NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
519334 2l10 17070 cing 4-filtered-FRED STAR entry full 3461


data_FRED_restraints_with_modified_coordinates_PDB_code_2l10

# This FRED archive file contains, for PDB entry <2l10>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l10
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l10
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16472.20

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

       1 . 1 $Talin_1 A . 1 1 
    stop_

save_


save_Talin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Talin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIDPFTQRDVDNALRAVGDASKRLLSDLLPPSTGTFQEAQSRLNEAAAGLNQAATELVQASRGTPQDLARASGRFGQDFSTFLEAGVEMAGQAPSQEDRAQVVSNLKGISMSSSKLLLAAKALSTDPASPNLKSQLAAAARAVTDSINQLITMCTQQA
    _Entity.Number_of_monomers           158

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 2 . OR 1 1 
         39 2 . 3  . 1 1 
         39 3 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 2 . OR 1 1 
         65 2 . 3  . 1 1 
         65 3 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 2 . OR 1 1 
         70 2 . 3  . 1 1 
         70 3 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 2 . OR 1 1 
         91 2 . 3  . 1 1 
         91 3 . .  . 1 1 
         92 1 2 . OR 1 1 
         92 2 . 3  . 1 1 
         92 3 . 4  . 1 1 
         92 4 . .  . 1 1 
         93 1 2 . OR 1 1 
         93 2 . 3  . 1 1 
         93 3 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 2 . OR 1 1 
        101 2 . 3  . 1 1 
        101 3 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 2 . OR 1 1 
        144 2 . 3  . 1 1 
        144 3 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 2 . OR 1 1 
        148 2 . 3  . 1 1 
        148 3 . .  . 1 1 
        149 1 2 . OR 1 1 
        149 2 . 3  . 1 1 
        149 3 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 2 . OR 1 1 
        159 2 . 3  . 1 1 
        159 3 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 2 . OR 1 1 
        161 2 . 3  . 1 1 
        161 3 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 2 . OR 1 1 
        176 2 . 3  . 1 1 
        176 3 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 2 . OR 1 1 
        180 2 . 3  . 1 1 
        180 3 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 2 . OR 1 1 
        183 2 . 3  . 1 1 
        183 3 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 2 . OR 1 1 
        208 2 . 3  . 1 1 
        208 3 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 2 . OR 1 1 
        230 2 . 3  . 1 1 
        230 3 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 2 . OR 1 1 
        239 2 . 3  . 1 1 
        239 3 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 2 . OR 1 1 
        254 2 . 3  . 1 1 
        254 3 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 2 . OR 1 1 
        266 2 . 3  . 1 1 
        266 3 . .  . 1 1 
        267 1 2 . OR 1 1 
        267 2 . 3  . 1 1 
        267 3 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 2 . OR 1 1 
        269 2 . 3  . 1 1 
        269 3 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 2 . OR 1 1 
        272 2 . 3  . 1 1 
        272 3 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 2 . OR 1 1 
        284 2 . 3  . 1 1 
        284 3 . .  . 1 1 
        285 1 2 . OR 1 1 
        285 2 . 3  . 1 1 
        285 3 . .  . 1 1 
        286 1 2 . OR 1 1 
        286 2 . 3  . 1 1 
        286 3 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 2 . OR 1 1 
        293 2 . 3  . 1 1 
        293 3 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 2 . OR 1 1 
        296 2 . 3  . 1 1 
        296 3 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 2 . OR 1 1 
        327 2 . 3  . 1 1 
        327 3 . 4  . 1 1 
        327 4 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 2 . OR 1 1 
        329 2 . 3  . 1 1 
        329 3 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 2 . OR 1 1 
        352 2 . 3  . 1 1 
        352 3 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 2 . OR 1 1 
        360 2 . 3  . 1 1 
        360 3 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 2 . OR 1 1 
        399 2 . 3  . 1 1 
        399 3 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 2 . OR 1 1 
        409 2 . 3  . 1 1 
        409 3 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 2 . OR 1 1 
        412 2 . 3  . 1 1 
        412 3 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 2 . OR 1 1 
        416 2 . 3  . 1 1 
        416 3 . 4  . 1 1 
        416 4 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 2 . OR 1 1 
        418 2 . 3  . 1 1 
        418 3 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 2 . OR 1 1 
        422 2 . 3  . 1 1 
        422 3 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 2 . OR 1 1 
        428 2 . 3  . 1 1 
        428 3 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 2 . OR 1 1 
        435 2 . 3  . 1 1 
        435 3 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 2 . OR 1 1 
        501 2 . 3  . 1 1 
        501 3 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 2 . OR 1 1 
        505 2 . 3  . 1 1 
        505 3 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 2 . OR 1 1 
        509 2 . 3  . 1 1 
        509 3 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 2 . OR 1 1 
        539 2 . 3  . 1 1 
        539 3 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 2 . OR 1 1 
        582 2 . 3  . 1 1 
        582 3 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 2 . OR 1 1 
        592 2 . 3  . 1 1 
        592 3 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 2 . OR 1 1 
        594 2 . 3  . 1 1 
        594 3 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 2 . OR 1 1 
        604 2 . 3  . 1 1 
        604 3 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 2 . OR 1 1 
        646 2 . 3  . 1 1 
        646 3 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 2 . OR 1 1 
        665 2 . 3  . 1 1 
        665 3 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 2 . OR 1 1 
        674 2 . 3  . 1 1 
        674 3 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 2 . OR 1 1 
        680 2 . 3  . 1 1 
        680 3 . .  . 1 1 
        681 1 2 . OR 1 1 
        681 2 . 3  . 1 1 
        681 3 . .  . 1 1 
        682 1 2 . OR 1 1 
        682 2 . 3  . 1 1 
        682 3 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 2 . OR 1 1 
        694 2 . 3  . 1 1 
        694 3 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 2 . OR 1 1 
        697 2 . 3  . 1 1 
        697 3 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 2 . OR 1 1 
        710 2 . 3  . 1 1 
        710 3 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 2 . OR 1 1 
        712 2 . 3  . 1 1 
        712 3 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 2 . OR 1 1 
        722 2 . 3  . 1 1 
        722 3 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 2 . OR 1 1 
        749 2 . 3  . 1 1 
        749 3 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 2 . OR 1 1 
        782 2 . 3  . 1 1 
        782 3 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 2 . OR 1 1 
        797 2 . 3  . 1 1 
        797 3 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 2 . OR 1 1 
        811 2 . 3  . 1 1 
        811 3 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 2 . OR 1 1 
        813 2 . 3  . 1 1 
        813 3 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 2 . OR 1 1 
        818 2 . 3  . 1 1 
        818 3 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 2 . OR 1 1 
        830 2 . 3  . 1 1 
        830 3 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 2 . OR 1 1 
        885 2 . 3  . 1 1 
        885 3 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 2 . OR 1 1 
        890 2 . 3  . 1 1 
        890 3 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 2 . OR 1 1 
        900 2 . 3  . 1 1 
        900 3 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 2 . OR 1 1 
        906 2 . 3  . 1 1 
        906 3 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 2 . OR 1 1 
        912 2 . 3  . 1 1 
        912 3 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 2 . OR 1 1 
        929 2 . 3  . 1 1 
        929 3 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 2 . OR 1 1 
        953 2 . 3  . 1 1 
        953 3 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 2 . OR 1 1 
        983 2 . 3  . 1 1 
        983 3 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 2 . OR 1 1 
        993 2 . 3  . 1 1 
        993 3 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 2 . OR 1 1 
       1027 2 . 3  . 1 1 
       1027 3 . .  . 1 1 
       1028 1 2 . OR 1 1 
       1028 2 . 3  . 1 1 
       1028 3 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 2 . OR 1 1 
       1094 2 . 3  . 1 1 
       1094 3 . .  . 1 1 
       1095 1 2 . OR 1 1 
       1095 2 . 3  . 1 1 
       1095 3 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 2 . OR 1 1 
       1132 2 . 3  . 1 1 
       1132 3 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 2 . OR 1 1 
       1212 2 . 3  . 1 1 
       1212 3 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 2 . OR 1 1 
       1230 2 . 3  . 1 1 
       1230 3 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 2 . OR 1 1 
       1258 2 . 3  . 1 1 
       1258 3 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 2 . OR 1 1 
       1325 2 . 3  . 1 1 
       1325 3 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 2 . OR 1 1 
       1338 2 . 3  . 1 1 
       1338 3 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 2 . OR 1 1 
       1367 2 . 3  . 1 1 
       1367 3 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 2 . OR 1 1 
       1386 2 . 3  . 1 1 
       1386 3 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 2 . OR 1 1 
       1464 2 . 3  . 1 1 
       1464 3 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 2 . OR 1 1 
       1556 2 . 3  . 1 1 
       1556 3 . 4  . 1 1 
       1556 4 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 2 . OR 1 1 
       1572 2 . 3  . 1 1 
       1572 3 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 2 . OR 1 1 
       1594 2 . 3  . 1 1 
       1594 3 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 2 . OR 1 1 
       1600 2 . 3  . 1 1 
       1600 3 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 2 . OR 1 1 
       1607 2 . 3  . 1 1 
       1607 3 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 2 . OR 1 1 
       1676 2 . 3  . 1 1 
       1676 3 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 2 . OR 1 1 
       1683 2 . 3  . 1 1 
       1683 3 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 2 . OR 1 1 
       1687 2 . 3  . 1 1 
       1687 3 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 2 . OR 1 1 
       1741 2 . 3  . 1 1 
       1741 3 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 2 . OR 1 1 
       1755 2 . 3  . 1 1 
       1755 3 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 2 . OR 1 1 
       1769 2 . 3  . 1 1 
       1769 3 . .  . 1 1 
       1770 1 2 . OR 1 1 
       1770 2 . 3  . 1 1 
       1770 3 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 2 . OR 1 1 
       1802 2 . 3  . 1 1 
       1802 3 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 2 . OR 1 1 
       1804 2 . 3  . 1 1 
       1804 3 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 2 . OR 1 1 
       1836 2 . 3  . 1 1 
       1836 3 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 2 . OR 1 1 
       1839 2 . 3  . 1 1 
       1839 3 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 2 . OR 1 1 
       1848 2 . 3  . 1 1 
       1848 3 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 2 . OR 1 1 
       1923 2 . 3  . 1 1 
       1923 3 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 2 . OR 1 1 
       1974 2 . 3  . 1 1 
       1974 3 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 2 . OR 1 1 
       2068 2 . 3  . 1 1 
       2068 3 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 2 . OR 1 1 
       2093 2 . 3  . 1 1 
       2093 3 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 2 . OR 1 1 
       2132 2 . 3  . 1 1 
       2132 3 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 2 . OR 1 1 
       2152 2 . 3  . 1 1 
       2152 3 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 2 . OR 1 1 
       2184 2 . 3  . 1 1 
       2184 3 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 2 . OR 1 1 
       2307 2 . 3  . 1 1 
       2307 3 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 2 . OR 1 1 
       2321 2 . 3  . 1 1 
       2321 3 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 2 . OR 1 1 
       2323 2 . 3  . 1 1 
       2323 3 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 2 . OR 1 1 
       2361 2 . 3  . 1 1 
       2361 3 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 2 . OR 1 1 
       2381 2 . 3  . 1 1 
       2381 3 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 2 . OR 1 1 
       2394 2 . 3  . 1 1 
       2394 3 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 2 . OR 1 1 
       2396 2 . 3  . 1 1 
       2396 3 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 2 . OR 1 1 
       2493 2 . 3  . 1 1 
       2493 3 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 2 . OR 1 1 
       2518 2 . 3  . 1 1 
       2518 3 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 2 . OR 1 1 
       2546 2 . 3  . 1 1 
       2546 3 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 2 . OR 1 1 
       2611 2 . 3  . 1 1 
       2611 3 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 2 . OR 1 1 
       2646 2 . 3  . 1 1 
       2646 3 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 2 . OR 1 1 
       2648 2 . 3  . 1 1 
       2648 3 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 2 . OR 1 1 
       2678 2 . 3  . 1 1 
       2678 3 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 2 . OR 1 1 
       2685 2 . 3  . 1 1 
       2685 3 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 2 . OR 1 1 
       2736 2 . 3  . 1 1 
       2736 3 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 2 . OR 1 1 
       2855 2 . 3  . 1 1 
       2855 3 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 2 . OR 1 1 
       2858 2 . 3  . 1 1 
       2858 3 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   2 ILE HA   . 1201 . HA   1 1 
          1 1 2 1 1   2 ILE HB   . 1201 . HB   1 1 
          2 1 1 1 1   2 ILE HA   . 1201 . HA   1 1 
          2 1 2 1 1   2 ILE HG12 . 1201 . HG12 1 1 
          3 1 1 1 1   2 ILE HA   . 1201 . HA   1 1 
          3 1 2 1 1   2 ILE HG13 . 1201 . HG13 1 1 
          4 1 1 1 1   2 ILE HA   . 1201 . HA   1 1 
          4 1 2 1 1   2 ILE MG   . 1201 . HG2% 1 1 
          5 1 1 1 1   2 ILE HA   . 1201 . HA   1 1 
          5 1 2 1 1   3 ASP H    . 1202 . H    1 1 
          6 1 1 1 1   2 ILE HB   . 1201 . HB   1 1 
          6 1 2 1 1   2 ILE MD   . 1201 . HD1% 1 1 
          7 1 1 1 1   2 ILE HB   . 1201 . HB   1 1 
          7 1 2 1 1   2 ILE MG   . 1201 . HG2% 1 1 
          8 1 1 1 1   2 ILE HG12 . 1201 . HG12 1 1 
          8 1 2 1 1   2 ILE MG   . 1201 . HG2% 1 1 
          9 1 1 1 1   2 ILE HG13 . 1201 . HG13 1 1 
          9 1 2 1 1   2 ILE MG   . 1201 . HG2% 1 1 
         10 1 1 1 1   3 ASP H    . 1202 . H    1 1 
         10 1 2 1 1   3 ASP HB2  . 1202 . HB2  1 1 
         11 1 1 1 1   3 ASP H    . 1202 . H    1 1 
         11 1 2 1 1   3 ASP HB3  . 1202 . HB3  1 1 
         12 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         12 1 2 1 1   3 ASP HB2  . 1202 . HB2  1 1 
         13 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         13 1 2 1 1   3 ASP HB3  . 1202 . HB3  1 1 
         14 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         14 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         15 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         15 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         16 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         16 1 2 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         17 1 1 1 1   3 ASP HA   . 1202 . HA   1 1 
         17 1 2 1 1   4 PRO HG3  . 1203 . HG3  1 1 
         18 1 1 1 1   3 ASP HB2  . 1202 . HB2  1 1 
         18 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         19 1 1 1 1   3 ASP HB2  . 1202 . HB2  1 1 
         19 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         20 1 1 1 1   3 ASP HB3  . 1202 . HB3  1 1 
         20 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         21 1 1 1 1   3 ASP HB3  . 1202 . HB3  1 1 
         21 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         22 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         22 1 2 1 1   4 PRO HB2  . 1203 . HB2  1 1 
         23 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         23 1 2 1 1   4 PRO HB3  . 1203 . HB3  1 1 
         24 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         24 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         25 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         25 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         26 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         26 1 2 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         27 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         27 1 2 1 1   4 PRO HG3  . 1203 . HG3  1 1 
         28 1 1 1 1   4 PRO HA   . 1203 . HA   1 1 
         28 1 2 1 1   5 PHE H    . 1204 . H    1 1 
         29 1 1 1 1   4 PRO HB2  . 1203 . HB2  1 1 
         29 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         30 1 1 1 1   4 PRO HB2  . 1203 . HB2  1 1 
         30 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         31 1 1 1 1   4 PRO HB2  . 1203 . HB2  1 1 
         31 1 2 1 1   4 PRO HG3  . 1203 . HG3  1 1 
         32 1 1 1 1   4 PRO HB3  . 1203 . HB3  1 1 
         32 1 2 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         33 1 1 1 1   4 PRO HB3  . 1203 . HB3  1 1 
         33 1 2 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         34 1 1 1 1   4 PRO HB3  . 1203 . HB3  1 1 
         34 1 2 1 1   5 PHE H    . 1204 . H    1 1 
         35 1 1 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         35 1 2 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         36 1 1 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         36 1 2 1 1   4 PRO HG3  . 1203 . HG3  1 1 
         37 1 1 1 1   4 PRO HD2  . 1203 . HD2  1 1 
         37 1 2 1 1   5 PHE H    . 1204 . H    1 1 
         38 1 1 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         38 1 2 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         39 2 1 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         39 2 2 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         39 3 1 1 1  99 ARG HA   . 1298 . HA   1 1 
         39 3 2 1 1  99 ARG HG2  . 1298 . HG2  1 1 
         40 1 1 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         40 1 2 1 1   4 PRO HG3  . 1203 . HG3  1 1 
         41 1 1 1 1   4 PRO HD3  . 1203 . HD3  1 1 
         41 1 2 1 1   5 PHE H    . 1204 . H    1 1 
         42 1 1 1 1   4 PRO HG2  . 1203 . HG2  1 1 
         42 1 2 1 1   5 PHE H    . 1204 . H    1 1 
         43 1 1 1 1   5 PHE H    . 1204 . H    1 1 
         43 1 2 1 1   5 PHE HA   . 1204 . HA   1 1 
         44 1 1 1 1   5 PHE H    . 1204 . H    1 1 
         44 1 2 1 1   5 PHE HB2  . 1204 . HB2  1 1 
         45 1 1 1 1   5 PHE H    . 1204 . H    1 1 
         45 1 2 1 1   5 PHE HB3  . 1204 . HB3  1 1 
         46 1 1 1 1   5 PHE H    . 1204 . H    1 1 
         46 1 2 1 1   5 PHE QD   . 1204 . HD%  1 1 
         47 1 1 1 1   5 PHE H    . 1204 . H    1 1 
         47 1 2 1 1   6 THR H    . 1205 . H    1 1 
         48 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         48 1 2 1 1   5 PHE HB2  . 1204 . HB2  1 1 
         49 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         49 1 2 1 1   5 PHE HB3  . 1204 . HB3  1 1 
         50 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         50 1 2 1 1   5 PHE QD   . 1204 . HD%  1 1 
         51 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         51 1 2 1 1   6 THR H    . 1205 . H    1 1 
         52 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         52 1 2 1 1   8 ARG HB2  . 1207 . HB2  1 1 
         53 1 1 1 1   5 PHE HA   . 1204 . HA   1 1 
         53 1 2 1 1   8 ARG HB3  . 1207 . HB3  1 1 
         54 1 1 1 1   5 PHE HB2  . 1204 . HB2  1 1 
         54 1 2 1 1   5 PHE QD   . 1204 . HD%  1 1 
         55 1 1 1 1   5 PHE HB2  . 1204 . HB2  1 1 
         55 1 2 1 1   6 THR H    . 1205 . H    1 1 
         56 1 1 1 1   5 PHE HB3  . 1204 . HB3  1 1 
         56 1 2 1 1   5 PHE QD   . 1204 . HD%  1 1 
         57 1 1 1 1   5 PHE HB3  . 1204 . HB3  1 1 
         57 1 2 1 1   6 THR H    . 1205 . H    1 1 
         58 1 1 1 1   6 THR H    . 1205 . H    1 1 
         58 1 2 1 1   6 THR HA   . 1205 . HA   1 1 
         59 1 1 1 1   6 THR H    . 1205 . H    1 1 
         59 1 2 1 1   6 THR HB   . 1205 . HB   1 1 
         60 1 1 1 1   6 THR H    . 1205 . H    1 1 
         60 1 2 1 1   6 THR MG   . 1205 . HG2% 1 1 
         61 1 1 1 1   6 THR HA   . 1205 . HA   1 1 
         61 1 2 1 1   6 THR MG   . 1205 . HG2% 1 1 
         62 1 1 1 1   6 THR HA   . 1205 . HA   1 1 
         62 1 2 1 1   7 GLN H    . 1206 . H    1 1 
         63 1 1 1 1   6 THR HB   . 1205 . HB   1 1 
         63 1 2 1 1   6 THR MG   . 1205 . HG2% 1 1 
         64 1 1 1 1   6 THR HB   . 1205 . HB   1 1 
         64 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         65 2 1 1 1   6 THR MG   . 1205 . HG2% 1 1 
         65 2 2 1 1   7 GLN HB3  . 1206 . HB3  1 1 
         65 2 2 1 1  65 PRO QB   . 1264 . HB2  1 1 
         65 2 2 1 1  66 GLN HB2  . 1265 . HB2  1 1 
         65 3 1 1 1  81 THR MG   . 1280 . HG2% 1 1 
         65 3 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
         66 1 1 1 1   6 THR MG   . 1205 . HG2% 1 1 
         66 1 2 1 1  69 ALA H    . 1268 . H    1 1 
         67 1 1 1 1   7 GLN H    . 1206 . H    1 1 
         67 1 2 1 1   7 GLN HB2  . 1206 . HB2  1 1 
         68 1 1 1 1   7 GLN H    . 1206 . H    1 1 
         68 1 2 1 1   7 GLN HB3  . 1206 . HB3  1 1 
         69 1 1 1 1   7 GLN H    . 1206 . H    1 1 
         69 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         70 2 1 1 1   7 GLN HA   . 1206 . HA   1 1 
         70 2 2 1 1  10 VAL H    . 1209 . H    1 1 
         70 3 1 1 1 107 LYS HA   . 1306 . HA   1 1 
         70 3 1 1 1 108 GLY HA2  . 1307 . HA2  1 1 
         70 3 2 1 1 111 MET H    . 1310 . H    1 1 
         71 1 1 1 1   7 GLN HA   . 1206 . HA   1 1 
         71 1 1 1 1  72 SER QB   . 1271 . HB3  1 1 
         71 1 2 1 1  10 VAL QG   . 1209 . HG1% 1 1 
         72 1 1 1 1   7 GLN HB2  . 1206 . HB2  1 1 
         72 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         73 1 1 1 1   7 GLN HB2  . 1206 . HB2  1 1 
         73 1 2 1 1   8 ARG H    . 1207 . H    1 1 
         74 1 1 1 1   7 GLN HB3  . 1206 . HB3  1 1 
         74 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         75 1 1 1 1   7 GLN HE21 . 1206 . HE21 1 1 
         75 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         76 1 1 1 1   7 GLN HE22 . 1206 . HE22 1 1 
         76 1 2 1 1   7 GLN QG   . 1206 . HG2  1 1 
         77 1 1 1 1   8 ARG H    . 1207 . H    1 1 
         77 1 2 1 1   8 ARG HB2  . 1207 . HB2  1 1 
         78 1 1 1 1   8 ARG H    . 1207 . H    1 1 
         78 1 2 1 1   8 ARG HB3  . 1207 . HB3  1 1 
         79 1 1 1 1   8 ARG H    . 1207 . H    1 1 
         79 1 2 1 1   8 ARG HG2  . 1207 . HG2  1 1 
         80 1 1 1 1   8 ARG H    . 1207 . H    1 1 
         80 1 2 1 1   9 ASP H    . 1208 . H    1 1 
         81 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         81 1 2 1 1   8 ARG HB2  . 1207 . HB2  1 1 
         82 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         82 1 2 1 1   8 ARG HB3  . 1207 . HB3  1 1 
         83 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         83 1 2 1 1   8 ARG QD   . 1207 . HD2  1 1 
         84 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         84 1 2 1 1   8 ARG HG3  . 1207 . HG3  1 1 
         85 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         85 1 2 1 1   9 ASP H    . 1208 . H    1 1 
         86 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         86 1 2 1 1  10 VAL H    . 1209 . H    1 1 
         87 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         87 1 2 1 1  11 ASP H    . 1210 . H    1 1 
         88 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         88 1 2 1 1  11 ASP HB2  . 1210 . HB2  1 1 
         89 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         89 1 2 1 1  11 ASP HB3  . 1210 . HB3  1 1 
         90 1 1 1 1   8 ARG HA   . 1207 . HA   1 1 
         90 1 2 1 1  12 ASN H    . 1211 . H    1 1 
         91 2 1 1 1   8 ARG HB2  . 1207 . HB2  1 1 
         91 2 2 1 1   8 ARG QD   . 1207 . HD2  1 1 
         91 3 1 1 1  42 ARG HB3  . 1241 . HB3  1 1 
         91 3 2 1 1  42 ARG QD   . 1241 . HD2  1 1 
         92 2 1 1 1   8 ARG HB2  . 1207 . HB2  1 1 
         92 2 2 1 1   8 ARG HD3  . 1207 . HD3  1 1 
         92 3 1 1 1  23 ARG HB2  . 1222 . HB2  1 1 
         92 3 2 1 1  23 ARG HD3  . 1222 . HD3  1 1 
         92 4 1 1 1  42 ARG HB3  . 1241 . HB3  1 1 
         92 4 2 1 1  42 ARG QD   . 1241 . HD2  1 1 
         93 2 1 1 1   8 ARG HB3  . 1207 . HB3  1 1 
         93 2 2 1 1   8 ARG HG2  . 1207 . HG2  1 1 
         93 3 1 1 1  70 ARG QB   . 1269 . HB2  1 1 
         93 3 2 1 1  70 ARG HG2  . 1269 . HG2  1 1 
         94 1 1 1 1   8 ARG HB3  . 1207 . HB3  1 1 
         94 1 2 1 1   8 ARG HG3  . 1207 . HG3  1 1 
         95 1 1 1 1   8 ARG QD   . 1207 . HD2  1 1 
         95 1 2 1 1   8 ARG HG3  . 1207 . HG3  1 1 
         96 2 1 1 1   8 ARG QD   . 1207 . HD2  1 1 
         96 2 2 1 1   8 ARG HG3  . 1207 . HG3  1 1 
         96 3 1 1 1  42 ARG QD   . 1241 . HD2  1 1 
         96 3 2 1 1  42 ARG HG3  . 1241 . HG3  1 1 
         97 1 1 1 1   9 ASP H    . 1208 . H    1 1 
         97 1 2 1 1   9 ASP HA   . 1208 . HA   1 1 
         98 1 1 1 1   9 ASP H    . 1208 . H    1 1 
         98 1 2 1 1   9 ASP HB2  . 1208 . HB2  1 1 
         99 1 1 1 1   9 ASP H    . 1208 . H    1 1 
         99 1 2 1 1   9 ASP HB3  . 1208 . HB3  1 1 
        100 1 1 1 1   9 ASP H    . 1208 . H    1 1 
        100 1 2 1 1  10 VAL H    . 1209 . H    1 1 
        101 2 1 1 1   9 ASP H    . 1208 . H    1 1 
        101 2 2 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        101 3 1 1 1 123 LEU H    . 1322 . H    1 1 
        101 3 2 1 1 123 LEU QD   . 1322 . HD1% 1 1 
        102 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        102 1 2 1 1   9 ASP HB2  . 1208 . HB2  1 1 
        103 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        103 1 2 1 1   9 ASP HB3  . 1208 . HB3  1 1 
        104 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        104 1 2 1 1  10 VAL H    . 1209 . H    1 1 
        105 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        105 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        106 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        106 1 2 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        107 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        107 1 2 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        108 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        108 1 2 1 1  12 ASN HD21 . 1211 . HD21 1 1 
        109 1 1 1 1   9 ASP HA   . 1208 . HA   1 1 
        109 1 2 1 1  72 SER QB   . 1271 . HB3  1 1 
        110 1 1 1 1   9 ASP HB2  . 1208 . HB2  1 1 
        110 1 2 1 1  10 VAL H    . 1209 . H    1 1 
        111 1 1 1 1   9 ASP HB2  . 1208 . HB2  1 1 
        111 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
        112 1 1 1 1   9 ASP HB2  . 1208 . HB2  1 1 
        112 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
        113 1 1 1 1   9 ASP HB3  . 1208 . HB3  1 1 
        113 1 2 1 1  10 VAL H    . 1209 . H    1 1 
        114 1 1 1 1   9 ASP HB3  . 1208 . HB3  1 1 
        114 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
        115 1 1 1 1   9 ASP HB3  . 1208 . HB3  1 1 
        115 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
        116 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        116 1 2 1 1  10 VAL HA   . 1209 . HA   1 1 
        117 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        117 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        117 1 2 1 1  10 VAL HA   . 1209 . HA   1 1 
        118 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        118 1 2 1 1  10 VAL HB   . 1209 . HB   1 1 
        119 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        119 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        119 1 2 1 1  10 VAL HB   . 1209 . HB   1 1 
        120 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        120 1 2 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        121 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        121 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        121 1 2 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        122 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        122 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        123 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        123 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
        124 1 1 1 1  10 VAL H    . 1209 . H    1 1 
        124 1 2 1 1  72 SER QB   . 1271 . HB3  1 1 
        125 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        125 1 2 1 1  10 VAL HB   . 1209 . HB   1 1 
        126 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        126 1 2 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        127 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        127 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        128 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        128 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        129 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        129 1 2 1 1  13 ALA MB   . 1212 . HB%  1 1 
        130 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        130 1 2 1 1  14 LEU H    . 1213 . H    1 1 
        131 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        131 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
        131 1 2 1 1  57 LEU QD   . 1256 . HD1% 1 1 
        132 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        132 1 2 1 1  72 SER H    . 1271 . H    1 1 
        133 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        133 1 2 1 1  72 SER HA   . 1271 . HA   1 1 
        134 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        134 1 2 1 1  72 SER QB   . 1271 . HB2  1 1 
        135 1 1 1 1  10 VAL HA   . 1209 . HA   1 1 
        135 1 2 1 1  73 GLY H    . 1272 . H    1 1 
        136 1 1 1 1  10 VAL HB   . 1209 . HB   1 1 
        136 1 2 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        137 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        137 1 2 1 1  11 ASP HA   . 1210 . HA   1 1 
        138 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        138 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        138 1 2 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        139 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        139 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        140 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        140 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        140 1 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        141 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        141 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        141 1 2 1 1 121 LYS HB3  . 1320 . HB3  1 1 
        142 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        142 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        142 1 2 1 1 121 LYS HD2  . 1320 . HD2  1 1 
        143 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        143 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        143 1 2 1 1 121 LYS HD3  . 1320 . HD3  1 1 
        144 2 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        144 2 2 1 1 121 LYS HA   . 1320 . HA   1 1 
        144 3 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        144 3 2 1 1  84 GLU HA   . 1283 . HA   1 1 
        145 1 1 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        145 1 2 1 1  69 ALA H    . 1268 . H    1 1 
        146 1 1 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        146 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
        147 1 1 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        147 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
        148 2 1 1 1  10 VAL QG   . 1209 . HG1% 1 1 
        148 2 2 1 1  72 SER QB   . 1271 . HB3  1 1 
        148 3 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
        148 3 2 1 1 104 SER HA   . 1303 . HA   1 1 
        149 2 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        149 2 2 1 1 118 LEU HA   . 1317 . HA   1 1 
        149 2 2 1 1 124 SER QB   . 1323 . HB2  1 1 
        149 3 1 1 1  87 VAL QG   . 1286 . HG1% 1 1 
        149 3 2 1 1  91 GLY HA3  . 1290 . HA3  1 1 
        150 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        150 1 2 1 1 121 LYS H    . 1320 . H    1 1 
        151 1 1 1 1  10 VAL QG   . 1209 . HG2% 1 1 
        151 1 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        152 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        152 1 2 1 1  11 ASP HA   . 1210 . HA   1 1 
        153 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        153 1 2 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        154 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        154 1 2 1 1  11 ASP HB3  . 1210 . HB3  1 1 
        155 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        155 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        156 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        156 1 2 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        157 1 1 1 1  11 ASP H    . 1210 . H    1 1 
        157 1 2 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        158 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        158 1 2 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        159 2 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        159 2 2 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        159 3 1 1 1  98 ASP HA   . 1297 . HA   1 1 
        159 3 2 1 1  98 ASP QB   . 1297 . HB2  1 1 
        160 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        160 1 2 1 1  11 ASP HB3  . 1210 . HB3  1 1 
        161 2 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        161 2 2 1 1  11 ASP HB3  . 1210 . HB3  1 1 
        161 3 1 1 1  98 ASP HA   . 1297 . HA   1 1 
        161 3 2 1 1  98 ASP QB   . 1297 . HB3  1 1 
        162 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        162 1 2 1 1  14 LEU H    . 1213 . H    1 1 
        163 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        163 1 2 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        164 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        164 1 2 1 1  14 LEU HB3  . 1213 . HB3  1 1 
        165 1 1 1 1  11 ASP HA   . 1210 . HA   1 1 
        165 1 2 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        166 1 1 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        166 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        167 1 1 1 1  11 ASP HB2  . 1210 . HB2  1 1 
        167 1 2 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        168 1 1 1 1  11 ASP HB3  . 1210 . HB3  1 1 
        168 1 2 1 1  12 ASN H    . 1211 . H    1 1 
        169 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        169 1 2 1 1  12 ASN HA   . 1211 . HA   1 1 
        170 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        170 1 2 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        171 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        171 1 2 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        172 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        172 1 2 1 1  12 ASN HD21 . 1211 . HD21 1 1 
        173 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        173 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        174 1 1 1 1  12 ASN H    . 1211 . H    1 1 
        174 1 2 1 1  13 ALA MB   . 1212 . HB%  1 1 
        175 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        175 1 2 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        176 2 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        176 2 2 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        176 3 1 1 1 148 ASN HA   . 1347 . HA   1 1 
        176 3 2 1 1 148 ASN HB3  . 1347 . HB3  1 1 
        177 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        177 1 2 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        178 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        178 1 2 1 1  12 ASN HD22 . 1211 . HD22 1 1 
        179 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        179 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        180 2 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        180 2 2 1 1  13 ALA H    . 1212 . H    1 1 
        180 3 1 1 1  62 ARG HA   . 1261 . HA   1 1 
        180 3 2 1 1  63 GLY H    . 1262 . H    1 1 
        181 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        181 1 2 1 1  15 ARG HB2  . 1214 . HB2  1 1 
        182 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        182 1 2 1 1  15 ARG HB3  . 1214 . HB3  1 1 
        183 2 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        183 2 2 1 1  15 ARG HD3  . 1214 . HD3  1 1 
        183 3 1 1 1  62 ARG HA   . 1261 . HA   1 1 
        183 3 2 1 1  62 ARG QD   . 1261 . HD2  1 1 
        184 1 1 1 1  12 ASN HA   . 1211 . HA   1 1 
        184 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        185 1 1 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        185 1 2 1 1  12 ASN HD21 . 1211 . HD21 1 1 
        186 1 1 1 1  12 ASN HB2  . 1211 . HB3  1 1 
        186 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        187 1 1 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        187 1 2 1 1  12 ASN HD21 . 1211 . HD21 1 1 
        188 1 1 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        188 1 2 1 1  12 ASN HD22 . 1211 . HD22 1 1 
        189 1 1 1 1  12 ASN HB3  . 1211 . HB2  1 1 
        189 1 2 1 1  13 ALA H    . 1212 . H    1 1 
        190 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        190 1 2 1 1  13 ALA HA   . 1212 . HA   1 1 
        191 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        191 1 2 1 1  13 ALA MB   . 1212 . HB%  1 1 
        192 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        192 1 2 1 1  14 LEU H    . 1213 . H    1 1 
        193 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        193 1 2 1 1  14 LEU HA   . 1213 . HA   1 1 
        194 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        194 1 2 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        195 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        195 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        196 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        196 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        197 1 1 1 1  13 ALA H    . 1212 . H    1 1 
        197 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        198 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        198 1 2 1 1  13 ALA MB   . 1212 . HB%  1 1 
        199 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        199 1 2 1 1  14 LEU H    . 1213 . H    1 1 
        200 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        200 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        201 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        201 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        202 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        202 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        203 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        203 1 2 1 1  76 GLY H    . 1275 . H    1 1 
        204 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        204 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
        205 1 1 1 1  13 ALA HA   . 1212 . HA   1 1 
        205 1 2 1 1  76 GLY HA3  . 1275 . HA3  1 1 
        206 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        206 1 2 1 1  14 LEU H    . 1213 . H    1 1 
        207 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        207 1 2 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        208 2 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        208 2 2 1 1  73 GLY HA3  . 1272 . HA3  1 1 
        208 3 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        208 3 2 1 1  49 GLY HA2  . 1248 . HA2  1 1 
        209 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        209 1 2 1 1  72 SER QB   . 1271 . HB2  1 1 
        210 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        210 1 2 1 1  73 GLY H    . 1272 . H    1 1 
        211 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        211 1 2 1 1  73 GLY HA2  . 1272 . HA2  1 1 
        212 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        212 1 2 1 1  73 GLY HA2  . 1272 . HA2  1 1 
        212 1 2 1 1  76 GLY HA3  . 1275 . HA3  1 1 
        213 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        213 1 2 1 1  76 GLY H    . 1275 . H    1 1 
        214 1 1 1 1  13 ALA MB   . 1212 . HB%  1 1 
        214 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
        215 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        215 1 2 1 1  14 LEU HA   . 1213 . HA   1 1 
        216 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        216 1 2 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        217 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        217 1 2 1 1  14 LEU HB3  . 1213 . HB3  1 1 
        218 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        218 1 2 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        219 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        219 1 2 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        219 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
        220 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        220 1 2 1 1  14 LEU HG   . 1213 . HG   1 1 
        221 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        221 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        222 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        222 1 2 1 1  15 ARG HA   . 1214 . HA   1 1 
        223 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        223 1 2 1 1  15 ARG HB2  . 1214 . HB2  1 1 
        223 1 2 1 1  17 VAL HB   . 1216 . HB   1 1 
        224 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        224 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        224 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        225 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        225 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        225 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        226 1 1 1 1  14 LEU H    . 1213 . H    1 1 
        226 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
        227 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        227 1 2 1 1  14 LEU QB   . 1213 . HB2  1 1 
        228 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        228 1 2 1 1  14 LEU HB3  . 1213 . HB3  1 1 
        229 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        229 1 2 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        230 2 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        230 2 2 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        230 3 1 1 1  61 SER HB3  . 1260 . HB2  1 1 
        230 3 1 1 1 136 LEU HA   . 1335 . HA   1 1 
        230 3 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
        231 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        231 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        232 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        232 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        233 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        233 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        233 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        234 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        234 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        235 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        235 1 2 1 1  17 VAL HB   . 1216 . HB   1 1 
        236 1 1 1 1  14 LEU HA   . 1213 . HA   1 1 
        236 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
        237 1 1 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        237 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        238 1 1 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        238 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        239 2 1 1 1  14 LEU HB2  . 1213 . HB2  1 1 
        239 2 2 1 1  16 ALA H    . 1215 . H    1 1 
        239 3 1 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        239 3 2 1 1 122 ALA H    . 1321 . H    1 1 
        240 1 1 1 1  14 LEU HB3  . 1213 . HB3  1 1 
        240 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        241 1 1 1 1  14 LEU HB3  . 1213 . HB3  1 1 
        241 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
        242 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        242 1 2 1 1  14 LEU HG   . 1213 . HG   1 1 
        243 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        243 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        244 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        244 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        244 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        245 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        245 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        246 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        246 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
        247 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        247 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
        248 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        248 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
        249 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        249 1 2 1 1  76 GLY HA3  . 1275 . HA3  1 1 
        250 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        250 1 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        250 1 1 1 1 118 LEU QD   . 1317 . HD1% 1 1 
        250 1 2 1 1 114 SER QB   . 1313 . HB2  1 1 
        251 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        251 1 2 1 1 117 LEU H    . 1316 . H    1 1 
        252 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        252 1 1 1 1 118 LEU QD   . 1317 . HD1% 1 1 
        252 1 2 1 1 117 LEU H    . 1316 . H    1 1 
        253 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        253 1 2 1 1 117 LEU HA   . 1316 . HA   1 1 
        253 1 2 1 1 118 LEU HA   . 1317 . HA   1 1 
        254 2 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        254 2 2 1 1 117 LEU HB2  . 1316 . HB2  1 1 
        254 3 1 1 1 136 LEU HB2  . 1335 . HB2  1 1 
        254 3 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
        255 1 1 1 1  14 LEU QD   . 1213 . HD2% 1 1 
        255 1 2 1 1 117 LEU HB3  . 1316 . HB3  1 1 
        256 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        256 1 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        257 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        257 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
        258 1 1 1 1  14 LEU QD   . 1213 . HD1% 1 1 
        258 1 2 1 1 121 LYS HE3  . 1320 . HE3  1 1 
        259 1 1 1 1  14 LEU HG   . 1213 . HG   1 1 
        259 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        259 1 2 1 1  15 ARG H    . 1214 . H    1 1 
        260 1 1 1 1  14 LEU HG   . 1213 . HG   1 1 
        260 1 2 1 1 117 LEU HB3  . 1316 . HB3  1 1 
        261 1 1 1 1  15 ARG H    . 1214 . H    1 1 
        261 1 2 1 1  15 ARG HA   . 1214 . HA   1 1 
        262 1 1 1 1  15 ARG H    . 1214 . H    1 1 
        262 1 2 1 1  15 ARG HB2  . 1214 . HB2  1 1 
        263 1 1 1 1  15 ARG H    . 1214 . H    1 1 
        263 1 2 1 1  15 ARG HB3  . 1214 . HB3  1 1 
        264 1 1 1 1  15 ARG H    . 1214 . H    1 1 
        264 1 2 1 1  15 ARG HG3  . 1214 . HG2  1 1 
        265 1 1 1 1  15 ARG H    . 1214 . H    1 1 
        265 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        266 2 1 1 1  15 ARG HA   . 1214 . HA   1 1 
        266 2 2 1 1  15 ARG QD   . 1214 . HD2  1 1 
        266 3 1 1 1  70 ARG HA   . 1269 . HA   1 1 
        266 3 2 1 1  70 ARG QD   . 1269 . HD2  1 1 
        267 2 1 1 1  15 ARG HA   . 1214 . HA   1 1 
        267 2 2 1 1  15 ARG HG3  . 1214 . HG2  1 1 
        267 3 1 1 1  99 ARG HG2  . 1298 . HG2  1 1 
        267 3 2 1 1 100 ALA HA   . 1299 . HA   1 1 
        268 1 1 1 1  15 ARG HA   . 1214 . HA   1 1 
        268 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        269 2 1 1 1  15 ARG HB2  . 1214 . HB2  1 1 
        269 2 2 1 1  15 ARG HD2  . 1214 . HD2  1 1 
        269 3 1 1 1  70 ARG QB   . 1269 . HB2  1 1 
        269 3 2 1 1  70 ARG QD   . 1269 . HD2  1 1 
        270 1 1 1 1  15 ARG HB2  . 1214 . HB2  1 1 
        270 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        271 1 1 1 1  15 ARG HB3  . 1214 . HB3  1 1 
        271 1 2 1 1  16 ALA H    . 1215 . H    1 1 
        272 2 1 1 1  15 ARG QD   . 1214 . HD2  1 1 
        272 2 2 1 1  15 ARG HG3  . 1214 . HG2  1 1 
        272 3 1 1 1 141 ARG QD   . 1340 . HD2  1 1 
        272 3 2 1 1 141 ARG HG2  . 1340 . HG3  1 1 
        273 1 1 1 1  15 ARG HG3  . 1214 . HG2  1 1 
        273 1 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        274 1 1 1 1  16 ALA H    . 1215 . H    1 1 
        274 1 2 1 1  16 ALA HA   . 1215 . HA   1 1 
        275 1 1 1 1  16 ALA H    . 1215 . H    1 1 
        275 1 2 1 1  16 ALA MB   . 1215 . HB%  1 1 
        276 1 1 1 1  16 ALA H    . 1215 . H    1 1 
        276 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        276 1 2 1 1  16 ALA MB   . 1215 . HB%  1 1 
        277 1 1 1 1  16 ALA H    . 1215 . H    1 1 
        277 1 2 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        278 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        278 1 2 1 1  16 ALA MB   . 1215 . HB%  1 1 
        279 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        279 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        280 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        280 1 2 1 1  17 VAL HA   . 1216 . HA   1 1 
        281 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        281 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        282 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        282 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        283 1 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        283 1 2 1 1  19 ASP QB   . 1218 . HB3  1 1 
        284 2 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        284 2 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        284 3 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        284 3 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        285 2 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        285 2 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        285 3 1 1 1 142 ALA HA   . 1341 . HA   1 1 
        285 3 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
        286 2 1 1 1  16 ALA HA   . 1215 . HA   1 1 
        286 2 2 1 1  19 ASP QB   . 1218 . HB3  1 1 
        286 3 1 1 1 142 ALA HA   . 1341 . HA   1 1 
        286 3 2 1 1 145 ASP HB3  . 1344 . HB3  1 1 
        287 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        287 1 2 1 1  17 VAL H    . 1216 . H    1 1 
        288 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        288 1 2 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        289 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        289 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        290 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        290 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        290 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        291 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        291 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        292 1 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        292 1 1 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        292 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        293 2 1 1 1  16 ALA MB   . 1215 . HB%  1 1 
        293 2 2 1 1  19 ASP QB   . 1218 . HB3  1 1 
        293 3 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
        293 3 2 1 1 145 ASP HB3  . 1344 . HB3  1 1 
        294 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        294 1 2 1 1  17 VAL HA   . 1216 . HA   1 1 
        295 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        295 1 2 1 1  17 VAL HB   . 1216 . HB   1 1 
        296 2 1 1 1  17 VAL H    . 1216 . H    1 1 
        296 2 2 1 1  17 VAL HB   . 1216 . HB   1 1 
        296 3 1 1 1  65 PRO HB2  . 1264 . HB2  1 1 
        296 3 2 1 1  66 GLN H    . 1265 . H    1 1 
        297 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        297 1 2 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        298 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        298 1 2 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        299 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        299 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        300 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        300 1 1 1 1  21 SER H    . 1220 . H    1 1 
        300 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        301 1 1 1 1  17 VAL H    . 1216 . H    1 1 
        301 1 1 1 1  75 PHE H    . 1274 . H    1 1 
        301 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
        302 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        302 1 2 1 1  17 VAL HB   . 1216 . HB   1 1 
        303 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        303 1 2 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        304 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        304 1 2 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        305 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        305 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        305 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        306 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        306 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        307 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        307 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        308 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        308 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
        309 1 1 1 1  17 VAL HA   . 1216 . HA   1 1 
        309 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
        310 1 1 1 1  17 VAL HB   . 1216 . HB   1 1 
        310 1 2 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        311 1 1 1 1  17 VAL HB   . 1216 . HB   1 1 
        311 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        312 1 1 1 1  17 VAL HB   . 1216 . HB   1 1 
        312 1 1 1 1  22 LYS HB2  . 1221 . HB2  1 1 
        312 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        313 1 1 1 1  17 VAL HB   . 1216 . HB   1 1 
        313 1 2 1 1 114 SER QB   . 1313 . HB3  1 1 
        314 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        314 1 2 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        315 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        315 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        316 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        316 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        317 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        317 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
        318 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        318 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
        319 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        319 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
        320 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        320 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
        321 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        321 1 2 1 1 110 SER HA   . 1309 . HA   1 1 
        322 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        322 1 2 1 1 110 SER HB2  . 1309 . HB2  1 1 
        323 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        323 1 2 1 1 113 SER H    . 1312 . H    1 1 
        324 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        324 1 2 1 1 113 SER HA   . 1312 . HA   1 1 
        325 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        325 1 2 1 1 114 SER H    . 1313 . H    1 1 
        326 1 1 1 1  17 VAL MG1  . 1216 . HG1% 1 1 
        326 1 2 1 1 114 SER QB   . 1313 . HB3  1 1 
        327 2 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        327 2 1 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        327 2 2 1 1 115 LYS HE2  . 1314 . HE2  1 1 
        327 3 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        327 3 2 1 1 115 LYS HE3  . 1314 . HE3  1 1 
        327 4 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        327 4 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        327 4 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
        328 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        328 1 2 1 1  18 GLY H    . 1217 . H    1 1 
        329 2 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        329 2 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
        329 3 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
        329 3 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        330 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        330 1 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        330 1 2 1 1  76 GLY H    . 1275 . H    1 1 
        331 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        331 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
        332 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        332 1 2 1 1  76 GLY HA3  . 1275 . HA3  1 1 
        333 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        333 1 2 1 1  79 PHE H    . 1278 . H    1 1 
        334 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        334 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
        335 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        335 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
        336 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        336 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
        337 1 1 1 1  17 VAL MG2  . 1216 . HG2% 1 1 
        337 1 2 1 1  80 SER H    . 1279 . H    1 1 
        338 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        338 1 2 1 1  18 GLY HA2  . 1217 . HA2  1 1 
        339 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        339 1 2 1 1  18 GLY HA3  . 1217 . HA3  1 1 
        340 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        340 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        341 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        341 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        341 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        342 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        342 1 2 1 1  19 ASP HA   . 1218 . HA   1 1 
        343 1 1 1 1  18 GLY H    . 1217 . H    1 1 
        343 1 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        344 1 1 1 1  18 GLY HA2  . 1217 . HA2  1 1 
        344 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        345 1 1 1 1  18 GLY HA3  . 1217 . HA3  1 1 
        345 1 2 1 1  19 ASP H    . 1218 . H    1 1 
        346 1 1 1 1  18 GLY HA3  . 1217 . HA3  1 1 
        346 1 1 1 1  21 SER HB3  . 1220 . HB3  1 1 
        346 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        347 1 1 1 1  19 ASP H    . 1218 . H    1 1 
        347 1 2 1 1  19 ASP HA   . 1218 . HA   1 1 
        348 1 1 1 1  19 ASP H    . 1218 . H    1 1 
        348 1 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        349 1 1 1 1  19 ASP H    . 1218 . H    1 1 
        349 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        350 1 1 1 1  19 ASP H    . 1218 . H    1 1 
        350 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        351 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        351 1 2 1 1  19 ASP QB   . 1218 . HB3  1 1 
        352 2 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        352 2 2 1 1  19 ASP QB   . 1218 . HB2  1 1 
        352 3 1 1 1 145 ASP HA   . 1344 . HA   1 1 
        352 3 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
        353 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        353 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        354 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        354 1 2 1 1  22 LYS H    . 1221 . H    1 1 
        355 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        355 1 2 1 1  22 LYS HB2  . 1221 . HB2  1 1 
        356 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        356 1 2 1 1  22 LYS HD3  . 1221 . HD3  1 1 
        357 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        357 1 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        358 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        358 1 2 1 1  22 LYS HG3  . 1221 . HG3  1 1 
        359 1 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        359 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        360 2 1 1 1  19 ASP HA   . 1218 . HA   1 1 
        360 2 2 1 1  23 ARG H    . 1222 . H    1 1 
        360 3 1 1 1 145 ASP HA   . 1344 . HA   1 1 
        360 3 2 1 1 146 SER H    . 1345 . H    1 1 
        361 1 1 1 1  19 ASP QB   . 1218 . HB3  1 1 
        361 1 2 1 1  20 ALA H    . 1219 . H    1 1 
        362 1 1 1 1  19 ASP QB   . 1218 . HB3  1 1 
        362 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        363 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        363 1 2 1 1  20 ALA HA   . 1219 . HA   1 1 
        364 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        364 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        365 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        365 1 2 1 1  21 SER H    . 1220 . H    1 1 
        366 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        366 1 2 1 1  22 LYS H    . 1221 . H    1 1 
        367 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        367 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
        368 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        368 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
        369 1 1 1 1  20 ALA H    . 1219 . H    1 1 
        369 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        370 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        370 1 2 1 1  20 ALA MB   . 1219 . HB%  1 1 
        371 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        371 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        372 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        372 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        372 1 2 1 1  24 LEU H    . 1223 . H    1 1 
        373 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        373 1 2 1 1  23 ARG HB2  . 1222 . HB2  1 1 
        374 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        374 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        375 1 1 1 1  20 ALA HA   . 1219 . HA   1 1 
        375 1 2 1 1  24 LEU HG   . 1223 . HG   1 1 
        376 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        376 1 2 1 1  21 SER H    . 1220 . H    1 1 
        377 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        377 1 2 1 1  24 LEU H    . 1223 . H    1 1 
        378 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        378 1 1 1 1  24 LEU HG   . 1223 . HG   1 1 
        378 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        379 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        379 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
        380 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        380 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
        381 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        381 1 2 1 1  80 SER H    . 1279 . H    1 1 
        382 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        382 1 2 1 1  80 SER HA   . 1279 . HA   1 1 
        383 1 1 1 1  20 ALA MB   . 1219 . HB%  1 1 
        383 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        384 1 1 1 1  21 SER H    . 1220 . H    1 1 
        384 1 2 1 1  21 SER HA   . 1220 . HA   1 1 
        385 1 1 1 1  21 SER H    . 1220 . H    1 1 
        385 1 2 1 1  22 LYS H    . 1221 . H    1 1 
        386 1 1 1 1  21 SER H    . 1220 . H    1 1 
        386 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        387 1 1 1 1  21 SER H    . 1220 . H    1 1 
        387 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        388 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        388 1 2 1 1  22 LYS H    . 1221 . H    1 1 
        389 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        389 1 1 1 1  23 ARG HA   . 1222 . HA   1 1 
        389 1 2 1 1  24 LEU H    . 1223 . H    1 1 
        390 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        390 1 1 1 1  23 ARG HA   . 1222 . HA   1 1 
        390 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        391 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        391 1 2 1 1  24 LEU H    . 1223 . H    1 1 
        392 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        392 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        393 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        393 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        393 1 2 1 1  25 LEU QD   . 1224 . HD2% 1 1 
        394 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        394 1 2 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        395 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        395 1 2 1 1  25 LEU QD   . 1224 . HD2% 1 1 
        396 1 1 1 1  21 SER HA   . 1220 . HA   1 1 
        396 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        397 1 1 1 1  21 SER HB2  . 1220 . HB2  1 1 
        397 1 2 1 1  22 LYS H    . 1221 . H    1 1 
        398 1 1 1 1  21 SER HB3  . 1220 . HB3  1 1 
        398 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
        398 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        399 2 1 1 1  21 SER HB3  . 1220 . HB3  1 1 
        399 2 2 1 1  25 LEU QD   . 1224 . HD2% 1 1 
        399 3 1 1 1 113 SER HB3  . 1312 . HB3  1 1 
        399 3 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
        400 1 1 1 1  21 SER HB3  . 1220 . HB3  1 1 
        400 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        401 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        401 1 2 1 1  22 LYS HA   . 1221 . HA   1 1 
        402 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        402 1 2 1 1  22 LYS HB2  . 1221 . HB2  1 1 
        403 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        403 1 2 1 1  22 LYS QB   . 1221 . HB2  1 1 
        404 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        404 1 2 1 1  22 LYS HD3  . 1221 . HD3  1 1 
        405 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        405 1 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        406 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        406 1 2 1 1  22 LYS HG3  . 1221 . HG3  1 1 
        407 1 1 1 1  22 LYS H    . 1221 . H    1 1 
        407 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        408 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        408 1 2 1 1  22 LYS QB   . 1221 . HB2  1 1 
        409 2 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        409 2 2 1 1  22 LYS HB3  . 1221 . HB3  1 1 
        409 3 1 1 1  70 ARG HA   . 1269 . HA   1 1 
        409 3 2 1 1  70 ARG QB   . 1269 . HB2  1 1 
        410 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        410 1 2 1 1  22 LYS QD   . 1221 . HD2  1 1 
        411 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        411 1 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        412 2 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        412 2 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        412 3 1 1 1  70 ARG HA   . 1269 . HA   1 1 
        412 3 2 1 1  70 ARG HG3  . 1269 . HG3  1 1 
        413 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        413 1 2 1 1  22 LYS HG3  . 1221 . HG3  1 1 
        414 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        414 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        415 1 1 1 1  22 LYS HA   . 1221 . HA   1 1 
        415 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        416 2 1 1 1  22 LYS QB   . 1221 . HB2  1 1 
        416 2 2 1 1  22 LYS HE3  . 1221 . HE3  1 1 
        416 3 1 1 1  22 LYS HB3  . 1221 . HB3  1 1 
        416 3 2 1 1  22 LYS HE2  . 1221 . HE2  1 1 
        416 4 1 1 1 133 LYS HB2  . 1332 . HB2  1 1 
        416 4 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
        417 1 1 1 1  22 LYS QB   . 1221 . HB2  1 1 
        417 1 2 1 1  22 LYS QD   . 1221 . HD2  1 1 
        418 2 1 1 1  22 LYS HB2  . 1221 . HB2  1 1 
        418 2 2 1 1  22 LYS HE2  . 1221 . HE2  1 1 
        418 3 1 1 1 133 LYS HB2  . 1332 . HB2  1 1 
        418 3 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
        419 1 1 1 1  22 LYS HB2  . 1221 . HB2  1 1 
        419 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        420 1 1 1 1  22 LYS QE   . 1221 . HE2  1 1 
        420 1 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        421 1 1 1 1  22 LYS QE   . 1221 . HE2  1 1 
        421 1 2 1 1  22 LYS HG3  . 1221 . HG3  1 1 
        422 2 1 1 1  22 LYS HE3  . 1221 . HE3  1 1 
        422 2 2 1 1  22 LYS HG2  . 1221 . HG2  1 1 
        422 3 1 1 1 133 LYS HD2  . 1332 . HD2  1 1 
        422 3 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
        423 1 1 1 1  22 LYS HG3  . 1221 . HG3  1 1 
        423 1 2 1 1  23 ARG H    . 1222 . H    1 1 
        424 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        424 1 2 1 1  23 ARG HA   . 1222 . HA   1 1 
        425 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        425 1 2 1 1  23 ARG HB2  . 1222 . HB2  1 1 
        426 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        426 1 2 1 1  23 ARG HD2  . 1222 . HD2  1 1 
        427 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        427 1 2 1 1  23 ARG HG2  . 1222 . HG2  1 1 
        428 2 1 1 1  23 ARG H    . 1222 . H    1 1 
        428 2 2 1 1  23 ARG HG2  . 1222 . HG2  1 1 
        428 3 1 1 1  24 LEU H    . 1223 . H    1 1 
        428 3 2 1 1  24 LEU HG   . 1223 . HG   1 1 
        429 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        429 1 2 1 1  23 ARG HG3  . 1222 . HG3  1 1 
        430 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        430 1 2 1 1  24 LEU HA   . 1223 . HA   1 1 
        431 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        431 1 2 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        432 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        432 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        433 1 1 1 1  23 ARG H    . 1222 . H    1 1 
        433 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        434 1 1 1 1  23 ARG HA   . 1222 . HA   1 1 
        434 1 2 1 1  23 ARG QB   . 1222 . HB2  1 1 
        435 2 1 1 1  23 ARG HA   . 1222 . HA   1 1 
        435 2 2 1 1  23 ARG HG2  . 1222 . HG2  1 1 
        435 3 1 1 1  74 ARG HA   . 1273 . HA   1 1 
        435 3 2 1 1  74 ARG QG   . 1273 . HG2  1 1 
        436 1 1 1 1  23 ARG HA   . 1222 . HA   1 1 
        436 1 2 1 1  23 ARG HG3  . 1222 . HG3  1 1 
        437 2 1 1 1  23 ARG QB   . 1222 . HB2  1 1 
        437 2 2 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        437 3 1 1 1  23 ARG HB3  . 1222 . HB3  1 1 
        437 3 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        438 1 1 1 1  23 ARG QB   . 1222 . HB2  1 1 
        438 1 2 1 1  23 ARG HD2  . 1222 . HD2  1 1 
        439 1 1 1 1  23 ARG QB   . 1222 . HB2  1 1 
        439 1 2 1 1  23 ARG HG2  . 1222 . HG2  1 1 
        440 1 1 1 1  23 ARG QB   . 1222 . HB2  1 1 
        440 1 1 1 1  30 PRO HB3  . 1229 . HB3  1 1 
        440 1 2 1 1  84 GLU HA   . 1283 . HA   1 1 
        441 1 1 1 1  23 ARG HD3  . 1222 . HD3  1 1 
        441 1 2 1 1  23 ARG HG2  . 1222 . HG2  1 1 
        442 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        442 1 2 1 1  24 LEU HA   . 1223 . HA   1 1 
        443 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        443 1 2 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        444 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        444 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        445 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        445 1 2 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        446 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        446 1 2 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        447 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        447 1 2 1 1  24 LEU HG   . 1223 . HG   1 1 
        448 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        448 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        449 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        449 1 2 1 1  26 SER H    . 1225 . H    1 1 
        450 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        450 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        451 1 1 1 1  24 LEU H    . 1223 . H    1 1 
        451 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
        452 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        452 1 2 1 1  24 LEU HB2  . 1223 . HB2  1 1 
        453 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        453 1 2 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        454 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        454 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        455 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        455 1 2 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        456 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        456 1 2 1 1  24 LEU HG   . 1223 . HG   1 1 
        457 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        457 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        458 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        458 1 2 1 1  26 SER H    . 1225 . H    1 1 
        459 1 1 1 1  24 LEU HA   . 1223 . HA   1 1 
        459 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
        460 1 1 1 1  24 LEU HB2  . 1223 . HB2  1 1 
        460 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        461 1 1 1 1  24 LEU HB2  . 1223 . HB2  1 1 
        461 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        462 1 1 1 1  24 LEU HB2  . 1223 . HB2  1 1 
        462 1 2 1 1  87 VAL QG   . 1286 . HG1% 1 1 
        463 1 1 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        463 1 2 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        464 1 1 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        464 1 1 1 1  83 LEU HB3  . 1282 . HB3  1 1 
        464 1 2 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        465 1 1 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        465 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        466 1 1 1 1  24 LEU HB3  . 1223 . HB3  1 1 
        466 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
        467 1 1 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        467 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        468 1 1 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        468 1 2 1 1  84 GLU H    . 1283 . H    1 1 
        469 1 1 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        469 1 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
        470 1 1 1 1  24 LEU QD   . 1223 . HD1% 1 1 
        470 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
        471 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        471 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        472 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        472 1 2 1 1  83 LEU HA   . 1282 . HA   1 1 
        473 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        473 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
        474 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        474 1 2 1 1  84 GLU HA   . 1283 . HA   1 1 
        475 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        475 1 2 1 1  84 GLU HB2  . 1283 . HB2  1 1 
        476 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        476 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
        477 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        477 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
        478 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        478 1 2 1 1  85 ALA H    . 1284 . H    1 1 
        479 1 1 1 1  24 LEU MD1  . 1223 . HD1% 1 1 
        479 1 2 1 1  86 GLY H    . 1285 . H    1 1 
        480 1 1 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        480 1 2 1 1  25 LEU H    . 1224 . H    1 1 
        481 1 1 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        481 1 2 1 1  84 GLU HA   . 1283 . HA   1 1 
        482 1 1 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        482 1 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
        483 1 1 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        483 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
        484 1 1 1 1  24 LEU MD2  . 1223 . HD2% 1 1 
        484 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
        485 1 1 1 1  24 LEU HG   . 1223 . HG   1 1 
        485 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
        486 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        486 1 2 1 1  25 LEU HA   . 1224 . HA   1 1 
        487 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        487 1 2 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        488 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        488 1 2 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        489 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        489 1 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        490 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        490 1 2 1 1  25 LEU HG   . 1224 . HG   1 1 
        491 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        491 1 2 1 1  26 SER H    . 1225 . H    1 1 
        492 1 1 1 1  25 LEU H    . 1224 . H    1 1 
        492 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
        493 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        493 1 2 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        494 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        494 1 2 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        495 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        495 1 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        496 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        496 1 2 1 1  25 LEU HG   . 1224 . HG   1 1 
        497 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        497 1 2 1 1  26 SER H    . 1225 . H    1 1 
        498 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        498 1 1 1 1  26 SER HA   . 1225 . HA   1 1 
        498 1 2 1 1  26 SER H    . 1225 . H    1 1 
        499 1 1 1 1  25 LEU HA   . 1224 . HA   1 1 
        499 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
        500 1 1 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        500 1 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        501 2 1 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        501 2 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        501 3 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
        501 3 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        502 1 1 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        502 1 2 1 1  25 LEU HG   . 1224 . HG   1 1 
        503 1 1 1 1  25 LEU HB2  . 1224 . HB2  1 1 
        503 1 2 1 1  26 SER H    . 1225 . H    1 1 
        504 1 1 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        504 1 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        505 2 1 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        505 2 2 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        505 3 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        505 3 2 1 1 117 LEU HG   . 1316 . HG   1 1 
        506 1 1 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        506 1 2 1 1  25 LEU HG   . 1224 . HG   1 1 
        507 1 1 1 1  25 LEU HB3  . 1224 . HB3  1 1 
        507 1 2 1 1  26 SER H    . 1225 . H    1 1 
        508 1 1 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        508 1 2 1 1  26 SER H    . 1225 . H    1 1 
        509 2 1 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        509 2 2 1 1 103 VAL HA   . 1302 . HA   1 1 
        509 3 1 1 1  75 PHE HB2  . 1274 . HB2  1 1 
        509 3 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
        510 1 1 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        510 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
        510 1 2 1 1 107 LYS QG   . 1306 . HG3  1 1 
        511 1 1 1 1  25 LEU QD   . 1224 . HD2% 1 1 
        511 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
        511 1 2 1 1 107 LYS HA   . 1306 . HA   1 1 
        512 1 1 1 1  25 LEU QD   . 1224 . HD1% 1 1 
        512 1 2 1 1 107 LYS QE   . 1306 . HE2  1 1 
        513 1 1 1 1  25 LEU HG   . 1224 . HG   1 1 
        513 1 2 1 1  26 SER H    . 1225 . H    1 1 
        514 1 1 1 1  26 SER H    . 1225 . H    1 1 
        514 1 2 1 1  26 SER HA   . 1225 . HA   1 1 
        515 1 1 1 1  26 SER H    . 1225 . H    1 1 
        515 1 2 1 1  26 SER HB2  . 1225 . HB2  1 1 
        516 1 1 1 1  26 SER H    . 1225 . H    1 1 
        516 1 2 1 1  26 SER HB3  . 1225 . HB3  1 1 
        517 1 1 1 1  26 SER H    . 1225 . H    1 1 
        517 1 2 1 1  27 ASP H    . 1226 . H    1 1 
        518 1 1 1 1  26 SER HA   . 1225 . HA   1 1 
        518 1 2 1 1  26 SER HB2  . 1225 . HB2  1 1 
        519 1 1 1 1  26 SER HA   . 1225 . HA   1 1 
        519 1 2 1 1  26 SER HB3  . 1225 . HB3  1 1 
        520 1 1 1 1  26 SER HA   . 1225 . HA   1 1 
        520 1 2 1 1  27 ASP H    . 1226 . H    1 1 
        521 1 1 1 1  26 SER HB2  . 1225 . HB2  1 1 
        521 1 2 1 1  27 ASP H    . 1226 . H    1 1 
        522 1 1 1 1  26 SER HB2  . 1225 . HB2  1 1 
        522 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        523 1 1 1 1  26 SER HB3  . 1225 . HB3  1 1 
        523 1 2 1 1  27 ASP H    . 1226 . H    1 1 
        524 1 1 1 1  26 SER HB3  . 1225 . HB3  1 1 
        524 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        525 1 1 1 1  27 ASP H    . 1226 . H    1 1 
        525 1 2 1 1  27 ASP HA   . 1226 . HA   1 1 
        526 1 1 1 1  27 ASP H    . 1226 . H    1 1 
        526 1 2 1 1  27 ASP HB2  . 1226 . HB2  1 1 
        527 1 1 1 1  27 ASP H    . 1226 . H    1 1 
        527 1 2 1 1  27 ASP HB3  . 1226 . HB3  1 1 
        528 1 1 1 1  27 ASP H    . 1226 . H    1 1 
        528 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        529 1 1 1 1  27 ASP HA   . 1226 . HA   1 1 
        529 1 2 1 1  27 ASP HB2  . 1226 . HB2  1 1 
        530 1 1 1 1  27 ASP HA   . 1226 . HA   1 1 
        530 1 2 1 1  27 ASP HB3  . 1226 . HB3  1 1 
        531 1 1 1 1  27 ASP HA   . 1226 . HA   1 1 
        531 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        532 1 1 1 1  27 ASP HB2  . 1226 . HB2  1 1 
        532 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        533 1 1 1 1  27 ASP HB3  . 1226 . HB3  1 1 
        533 1 2 1 1  28 LEU H    . 1227 . H    1 1 
        534 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        534 1 2 1 1  28 LEU HA   . 1227 . HA   1 1 
        535 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        535 1 2 1 1  28 LEU QB   . 1227 . HB2  1 1 
        536 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        536 1 2 1 1  28 LEU MD1  . 1227 . HD1% 1 1 
        537 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        537 1 2 1 1  28 LEU MD2  . 1227 . HD2% 1 1 
        538 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        538 1 2 1 1  28 LEU HG   . 1227 . HG   1 1 
        539 2 1 1 1  28 LEU H    . 1227 . H    1 1 
        539 2 2 1 1  28 LEU HG   . 1227 . HG   1 1 
        539 3 1 1 1  42 ARG H    . 1241 . H    1 1 
        539 3 2 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        540 1 1 1 1  28 LEU H    . 1227 . H    1 1 
        540 1 2 1 1  29 LEU H    . 1228 . H    1 1 
        541 1 1 1 1  28 LEU HA   . 1227 . HA   1 1 
        541 1 2 1 1  28 LEU QB   . 1227 . HB2  1 1 
        542 1 1 1 1  28 LEU HA   . 1227 . HA   1 1 
        542 1 2 1 1  28 LEU MD1  . 1227 . HD1% 1 1 
        543 1 1 1 1  28 LEU HA   . 1227 . HA   1 1 
        543 1 2 1 1  28 LEU MD2  . 1227 . HD2% 1 1 
        544 1 1 1 1  28 LEU HA   . 1227 . HA   1 1 
        544 1 2 1 1  28 LEU HG   . 1227 . HG   1 1 
        545 1 1 1 1  28 LEU HA   . 1227 . HA   1 1 
        545 1 2 1 1  29 LEU H    . 1228 . H    1 1 
        546 1 1 1 1  28 LEU QB   . 1227 . HB2  1 1 
        546 1 2 1 1  28 LEU MD1  . 1227 . HD1% 1 1 
        547 1 1 1 1  28 LEU QB   . 1227 . HB2  1 1 
        547 1 2 1 1  28 LEU MD2  . 1227 . HD2% 1 1 
        548 1 1 1 1  28 LEU QD   . 1227 . HD1% 1 1 
        548 1 2 1 1  28 LEU HG   . 1227 . HG   1 1 
        549 1 1 1 1  28 LEU MD1  . 1227 . HD1% 1 1 
        549 1 2 1 1  29 LEU H    . 1228 . H    1 1 
        550 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        550 1 2 1 1  29 LEU HA   . 1228 . HA   1 1 
        551 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        551 1 2 1 1  29 LEU HB2  . 1228 . HB2  1 1 
        552 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        552 1 2 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        553 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        553 1 2 1 1  29 LEU QD   . 1228 . HD2% 1 1 
        554 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        554 1 2 1 1  29 LEU HG   . 1228 . HG   1 1 
        555 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        555 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        556 1 1 1 1  29 LEU H    . 1228 . H    1 1 
        556 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        557 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        557 1 2 1 1  29 LEU HB2  . 1228 . HB2  1 1 
        558 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        558 1 2 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        559 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        559 1 2 1 1  29 LEU QD   . 1228 . HD1% 1 1 
        560 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        560 1 2 1 1  29 LEU HG   . 1228 . HG   1 1 
        561 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        561 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        562 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        562 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        563 1 1 1 1  29 LEU HA   . 1228 . HA   1 1 
        563 1 2 1 1  30 PRO QG   . 1229 . HG2  1 1 
        564 1 1 1 1  29 LEU HB2  . 1228 . HB2  1 1 
        564 1 2 1 1  29 LEU QD   . 1228 . HD1% 1 1 
        565 1 1 1 1  29 LEU HB2  . 1228 . HB2  1 1 
        565 1 2 1 1  29 LEU HG   . 1228 . HG   1 1 
        566 1 1 1 1  29 LEU HB2  . 1228 . HB2  1 1 
        566 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        567 1 1 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        567 1 2 1 1  29 LEU QD   . 1228 . HD2% 1 1 
        568 1 1 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        568 1 2 1 1  29 LEU HG   . 1228 . HG   1 1 
        569 1 1 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        569 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        570 1 1 1 1  29 LEU HB3  . 1228 . HB3  1 1 
        570 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        571 1 1 1 1  29 LEU QD   . 1228 . HD1% 1 1 
        571 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        572 1 1 1 1  29 LEU QD   . 1228 . HD1% 1 1 
        572 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        573 1 1 1 1  29 LEU QD   . 1228 . HD2% 1 1 
        573 1 2 1 1  99 ARG HD2  . 1298 . HD2  1 1 
        574 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        574 1 2 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        575 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        575 1 2 1 1  30 PRO HB3  . 1229 . HB3  1 1 
        576 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        576 1 2 1 1  30 PRO QG   . 1229 . HG2  1 1 
        577 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        577 1 2 1 1  31 PRO HB3  . 1230 . HB3  1 1 
        578 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        578 1 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        579 1 1 1 1  30 PRO HA   . 1229 . HA   1 1 
        579 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        580 1 1 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        580 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        581 1 1 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        581 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        582 2 1 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        582 2 1 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        582 2 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        582 3 1 1 1 127 PRO HB2  . 1326 . HB2  1 1 
        582 3 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
        583 1 1 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        583 1 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        584 1 1 1 1  30 PRO HB2  . 1229 . HB2  1 1 
        584 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        585 1 1 1 1  30 PRO HB3  . 1229 . HB3  1 1 
        585 1 2 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        586 1 1 1 1  30 PRO HB3  . 1229 . HB3  1 1 
        586 1 2 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        587 1 1 1 1  30 PRO HB3  . 1229 . HB3  1 1 
        587 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        588 1 1 1 1  30 PRO HD2  . 1229 . HD2  1 1 
        588 1 2 1 1  30 PRO QG   . 1229 . HG2  1 1 
        589 1 1 1 1  30 PRO HD3  . 1229 . HD3  1 1 
        589 1 2 1 1  30 PRO QG   . 1229 . HG2  1 1 
        590 1 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        590 1 2 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        591 1 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        591 1 2 1 1  31 PRO HB3  . 1230 . HB3  1 1 
        592 2 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        592 2 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        592 3 1 1 1 127 PRO HA   . 1326 . HA   1 1 
        592 3 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
        593 1 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        593 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        594 2 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        594 2 2 1 1  31 PRO QG   . 1230 . HG2  1 1 
        594 3 1 1 1 127 PRO HA   . 1326 . HA   1 1 
        594 3 2 1 1 127 PRO QG   . 1326 . HG2  1 1 
        595 1 1 1 1  31 PRO HA   . 1230 . HA   1 1 
        595 1 2 1 1  32 SER H    . 1231 . H    1 1 
        596 1 1 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        596 1 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        597 1 1 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        597 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        598 1 1 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        598 1 2 1 1  31 PRO QG   . 1230 . HG2  1 1 
        599 1 1 1 1  31 PRO HB2  . 1230 . HB2  1 1 
        599 1 2 1 1  32 SER H    . 1231 . H    1 1 
        600 1 1 1 1  31 PRO HB3  . 1230 . HB3  1 1 
        600 1 2 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        601 1 1 1 1  31 PRO HB3  . 1230 . HB3  1 1 
        601 1 2 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        602 1 1 1 1  31 PRO HB3  . 1230 . HB3  1 1 
        602 1 2 1 1  32 SER H    . 1231 . H    1 1 
        603 1 1 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        603 1 2 1 1  31 PRO QG   . 1230 . HG2  1 1 
        604 2 1 1 1  31 PRO HD2  . 1230 . HD2  1 1 
        604 2 2 1 1  31 PRO QG   . 1230 . HG2  1 1 
        604 3 1 1 1 127 PRO HD2  . 1326 . HD2  1 1 
        604 3 2 1 1 127 PRO QG   . 1326 . HG2  1 1 
        605 1 1 1 1  31 PRO HD3  . 1230 . HD3  1 1 
        605 1 2 1 1  31 PRO QG   . 1230 . HG2  1 1 
        606 1 1 1 1  32 SER H    . 1231 . H    1 1 
        606 1 2 1 1  32 SER HA   . 1231 . HA   1 1 
        607 1 1 1 1  32 SER H    . 1231 . H    1 1 
        607 1 2 1 1  32 SER HB2  . 1231 . HB2  1 1 
        608 1 1 1 1  32 SER H    . 1231 . H    1 1 
        608 1 2 1 1  32 SER HB3  . 1231 . HB3  1 1 
        609 1 1 1 1  32 SER H    . 1231 . H    1 1 
        609 1 2 1 1  33 THR H    . 1232 . H    1 1 
        610 1 1 1 1  32 SER HA   . 1231 . HA   1 1 
        610 1 2 1 1  32 SER HB2  . 1231 . HB2  1 1 
        611 1 1 1 1  32 SER HA   . 1231 . HA   1 1 
        611 1 2 1 1  32 SER HB3  . 1231 . HB3  1 1 
        612 1 1 1 1  32 SER HA   . 1231 . HA   1 1 
        612 1 2 1 1  33 THR H    . 1232 . H    1 1 
        613 1 1 1 1  32 SER HB2  . 1231 . HB2  1 1 
        613 1 2 1 1  33 THR H    . 1232 . H    1 1 
        614 1 1 1 1  32 SER HB3  . 1231 . HB3  1 1 
        614 1 2 1 1  33 THR H    . 1232 . H    1 1 
        615 1 1 1 1  33 THR H    . 1232 . H    1 1 
        615 1 2 1 1  33 THR HB   . 1232 . HB   1 1 
        616 1 1 1 1  33 THR H    . 1232 . H    1 1 
        616 1 2 1 1  33 THR MG   . 1232 . HG2% 1 1 
        617 1 1 1 1  33 THR H    . 1232 . H    1 1 
        617 1 2 1 1  34 GLY H    . 1233 . H    1 1 
        618 1 1 1 1  33 THR HA   . 1232 . HA   1 1 
        618 1 2 1 1  33 THR HB   . 1232 . HB   1 1 
        619 1 1 1 1  33 THR HA   . 1232 . HA   1 1 
        619 1 2 1 1  33 THR MG   . 1232 . HG2% 1 1 
        620 1 1 1 1  33 THR HA   . 1232 . HA   1 1 
        620 1 2 1 1  34 GLY H    . 1233 . H    1 1 
        621 1 1 1 1  33 THR HB   . 1232 . HB   1 1 
        621 1 2 1 1  33 THR MG   . 1232 . HG2% 1 1 
        622 1 1 1 1  33 THR MG   . 1232 . HG2% 1 1 
        622 1 2 1 1  34 GLY H    . 1233 . H    1 1 
        623 1 1 1 1  34 GLY H    . 1233 . H    1 1 
        623 1 2 1 1  34 GLY HA2  . 1233 . HA2  1 1 
        624 1 1 1 1  34 GLY H    . 1233 . H    1 1 
        624 1 2 1 1  34 GLY HA3  . 1233 . HA3  1 1 
        625 1 1 1 1  34 GLY H    . 1233 . H    1 1 
        625 1 2 1 1  35 THR H    . 1234 . H    1 1 
        626 1 1 1 1  34 GLY HA2  . 1233 . HA2  1 1 
        626 1 2 1 1  35 THR H    . 1234 . H    1 1 
        627 1 1 1 1  34 GLY HA2  . 1233 . HA2  1 1 
        627 1 2 1 1  35 THR MG   . 1234 . HG2% 1 1 
        628 1 1 1 1  34 GLY HA3  . 1233 . HA3  1 1 
        628 1 2 1 1  35 THR H    . 1234 . H    1 1 
        629 1 1 1 1  35 THR H    . 1234 . H    1 1 
        629 1 2 1 1  35 THR MG   . 1234 . HG2% 1 1 
        630 1 1 1 1  35 THR H    . 1234 . H    1 1 
        630 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        631 1 1 1 1  35 THR H    . 1234 . H    1 1 
        631 1 2 1 1  38 GLU HB2  . 1237 . HB2  1 1 
        632 1 1 1 1  35 THR H    . 1234 . H    1 1 
        632 1 2 1 1  38 GLU HB3  . 1237 . HB3  1 1 
        633 1 1 1 1  35 THR H    . 1234 . H    1 1 
        633 1 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        634 1 1 1 1  35 THR HB   . 1234 . HB   1 1 
        634 1 2 1 1  35 THR MG   . 1234 . HG2% 1 1 
        635 1 1 1 1  35 THR HB   . 1234 . HB   1 1 
        635 1 2 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        636 1 1 1 1  35 THR HB   . 1234 . HB   1 1 
        636 1 2 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        637 1 1 1 1  35 THR MG   . 1234 . HG2% 1 1 
        637 1 2 1 1  36 PHE H    . 1235 . H    1 1 
        638 1 1 1 1  35 THR MG   . 1234 . HG2% 1 1 
        638 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        639 1 1 1 1  36 PHE H    . 1235 . H    1 1 
        639 1 2 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        640 1 1 1 1  36 PHE H    . 1235 . H    1 1 
        640 1 2 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        641 1 1 1 1  36 PHE H    . 1235 . H    1 1 
        641 1 2 1 1  37 GLN H    . 1236 . H    1 1 
        642 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        642 1 2 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        643 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        643 1 2 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        644 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        644 1 2 1 1  36 PHE QD   . 1235 . HD%  1 1 
        645 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        645 1 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        646 2 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        646 2 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        646 3 1 1 1 137 ALA HA   . 1336 . HA   1 1 
        646 3 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
        647 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        647 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        648 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        648 1 2 1 1  92 GLN QB   . 1291 . HB3  1 1 
        649 1 1 1 1  36 PHE HA   . 1235 . HA   1 1 
        649 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
        650 1 1 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        650 1 2 1 1  36 PHE QD   . 1235 . HD%  1 1 
        651 1 1 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        651 1 2 1 1  37 GLN H    . 1236 . H    1 1 
        652 1 1 1 1  36 PHE HB2  . 1235 . HB2  1 1 
        652 1 2 1 1  92 GLN QB   . 1291 . HB3  1 1 
        653 1 1 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        653 1 2 1 1  36 PHE QD   . 1235 . HD%  1 1 
        654 1 1 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        654 1 2 1 1  37 GLN H    . 1236 . H    1 1 
        655 1 1 1 1  36 PHE HB3  . 1235 . HB3  1 1 
        655 1 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        656 1 1 1 1  36 PHE QD   . 1235 . HD%  1 1 
        656 1 2 1 1  37 GLN H    . 1236 . H    1 1 
        657 1 1 1 1  36 PHE QD   . 1235 . HD%  1 1 
        657 1 1 1 1  92 GLN HE22 . 1291 . HE22 1 1 
        657 1 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        658 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        658 1 2 1 1  37 GLN HA   . 1236 . HA   1 1 
        659 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        659 1 2 1 1  37 GLN HB2  . 1236 . HB2  1 1 
        660 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        660 1 2 1 1  37 GLN HB3  . 1236 . HB3  1 1 
        661 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        661 1 2 1 1  37 GLN QG   . 1236 . HG2  1 1 
        662 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        662 1 2 1 1  37 GLN HG3  . 1236 . HG3  1 1 
        663 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        663 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        664 1 1 1 1  37 GLN H    . 1236 . H    1 1 
        664 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        665 2 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        665 2 2 1 1  37 GLN HB2  . 1236 . HB2  1 1 
        665 3 1 1 1  59 GLN HA   . 1258 . HA   1 1 
        665 3 2 1 1  59 GLN HB3  . 1258 . HB3  1 1 
        666 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        666 1 2 1 1  37 GLN HB3  . 1236 . HB3  1 1 
        667 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        667 1 2 1 1  37 GLN HE21 . 1236 . HE21 1 1 
        668 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        668 1 2 1 1  37 GLN HE22 . 1236 . HE22 1 1 
        669 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        669 1 2 1 1  37 GLN QG   . 1236 . HG2  1 1 
        670 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        670 1 2 1 1  37 GLN HG3  . 1236 . HG3  1 1 
        671 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        671 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        672 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        672 1 2 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        673 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        673 1 2 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        674 2 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        674 2 2 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        674 3 1 1 1 115 LYS HA   . 1314 . HA   1 1 
        674 3 2 1 1 115 LYS HB3  . 1314 . HB3  1 1 
        675 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        675 1 2 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        676 1 1 1 1  37 GLN HA   . 1236 . HA   1 1 
        676 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        677 1 1 1 1  37 GLN HB2  . 1236 . HB2  1 1 
        677 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        678 1 1 1 1  37 GLN HB3  . 1236 . HB3  1 1 
        678 1 2 1 1  37 GLN HG3  . 1236 . HG3  1 1 
        679 1 1 1 1  37 GLN HB3  . 1236 . HB3  1 1 
        679 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        680 2 1 1 1  37 GLN HE21 . 1236 . HE21 1 1 
        680 2 2 1 1  37 GLN HG2  . 1236 . HG2  1 1 
        680 3 1 1 1  66 GLN HE22 . 1265 . HE22 1 1 
        680 3 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
        681 2 1 1 1  37 GLN HE21 . 1236 . HE21 1 1 
        681 2 2 1 1  37 GLN HG3  . 1236 . HG3  1 1 
        681 3 1 1 1  66 GLN HE22 . 1265 . HE22 1 1 
        681 3 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
        682 2 1 1 1  37 GLN HE22 . 1236 . HE22 1 1 
        682 2 2 1 1  37 GLN HG3  . 1236 . HG3  1 1 
        682 3 1 1 1  66 GLN HE21 . 1265 . HE21 1 1 
        682 3 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
        683 1 1 1 1  37 GLN HG2  . 1236 . HG2  1 1 
        683 1 2 1 1  38 GLU H    . 1237 . H    1 1 
        684 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        684 1 2 1 1  38 GLU HA   . 1237 . HA   1 1 
        685 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        685 1 2 1 1  38 GLU HB2  . 1237 . HB2  1 1 
        686 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        686 1 2 1 1  38 GLU HB3  . 1237 . HB3  1 1 
        687 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        687 1 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        688 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        688 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        689 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        689 1 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        690 1 1 1 1  38 GLU H    . 1237 . H    1 1 
        690 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        691 1 1 1 1  38 GLU HA   . 1237 . HA   1 1 
        691 1 2 1 1  38 GLU HB2  . 1237 . HB2  1 1 
        692 1 1 1 1  38 GLU HA   . 1237 . HA   1 1 
        692 1 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        693 1 1 1 1  38 GLU HA   . 1237 . HA   1 1 
        693 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        694 2 1 1 1  38 GLU HB2  . 1237 . HB2  1 1 
        694 2 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        694 3 1 1 1  45 GLU QB   . 1244 . HB2  1 1 
        694 3 2 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        695 1 1 1 1  38 GLU HB2  . 1237 . HB2  1 1 
        695 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        696 1 1 1 1  38 GLU HB3  . 1237 . HB3  1 1 
        696 1 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        697 2 1 1 1  38 GLU HB3  . 1237 . HB3  1 1 
        697 2 2 1 1  38 GLU QG   . 1237 . HG2  1 1 
        697 3 1 1 1  97 GLU HB2  . 1296 . HB2  1 1 
        697 3 2 1 1  97 GLU HG2  . 1296 . HG2  1 1 
        698 1 1 1 1  38 GLU HB3  . 1237 . HB3  1 1 
        698 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        699 1 1 1 1  38 GLU QG   . 1237 . HG2  1 1 
        699 1 2 1 1  39 ALA H    . 1238 . H    1 1 
        700 1 1 1 1  39 ALA H    . 1238 . H    1 1 
        700 1 2 1 1  39 ALA HA   . 1238 . HA   1 1 
        701 1 1 1 1  39 ALA H    . 1238 . H    1 1 
        701 1 2 1 1  39 ALA MB   . 1238 . HB%  1 1 
        702 1 1 1 1  39 ALA H    . 1238 . H    1 1 
        702 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        703 1 1 1 1  39 ALA H    . 1238 . H    1 1 
        703 1 2 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        704 1 1 1 1  39 ALA H    . 1238 . H    1 1 
        704 1 2 1 1  89 MET ME   . 1288 . HE%  1 1 
        705 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        705 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        706 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        706 1 2 1 1  42 ARG H    . 1241 . H    1 1 
        707 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        707 1 2 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        708 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        708 1 2 1 1  42 ARG HB3  . 1241 . HB3  1 1 
        709 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        709 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
        709 1 2 1 1  42 ARG HD3  . 1241 . HD3  1 1 
        710 2 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        710 2 1 1 1  85 ALA HA   . 1284 . HA   1 1 
        710 2 2 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        710 3 1 1 1 117 LEU HA   . 1316 . HA   1 1 
        710 3 2 1 1 117 LEU HG   . 1316 . HG   1 1 
        711 1 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        711 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        712 2 1 1 1  39 ALA HA   . 1238 . HA   1 1 
        712 2 2 1 1  89 MET HB3  . 1288 . HB3  1 1 
        712 3 1 1 1 118 LEU HA   . 1317 . HA   1 1 
        712 3 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        713 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        713 1 2 1 1  40 GLN H    . 1239 . H    1 1 
        714 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        714 1 2 1 1  41 SER H    . 1240 . H    1 1 
        715 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        715 1 2 1 1  42 ARG QD   . 1241 . HD2  1 1 
        716 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        716 1 2 1 1  88 GLU H    . 1287 . H    1 1 
        717 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        717 1 2 1 1  88 GLU HB3  . 1287 . HB3  1 1 
        717 1 2 1 1  92 GLN QB   . 1291 . HB2  1 1 
        718 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        718 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
        719 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        719 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
        720 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        720 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
        720 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
        721 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        721 1 2 1 1  89 MET H    . 1288 . H    1 1 
        722 2 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        722 2 2 1 1  89 MET QB   . 1288 . HB2  1 1 
        722 3 1 1 1 121 LYS HB2  . 1320 . HB2  1 1 
        722 3 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
        723 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        723 1 2 1 1  89 MET ME   . 1288 . HE%  1 1 
        724 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        724 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
        725 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        725 1 2 1 1  92 GLN H    . 1291 . H    1 1 
        726 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        726 1 2 1 1  92 GLN HE21 . 1291 . HE21 1 1 
        727 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        727 1 2 1 1  92 GLN HE22 . 1291 . HE22 1 1 
        728 1 1 1 1  39 ALA MB   . 1238 . HB%  1 1 
        728 1 2 1 1  92 GLN QG   . 1291 . HG3  1 1 
        729 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        729 1 2 1 1  40 GLN HA   . 1239 . HA   1 1 
        730 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        730 1 2 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        731 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        731 1 2 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        732 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        732 1 2 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        733 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        733 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        734 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        734 1 2 1 1  41 SER H    . 1240 . H    1 1 
        735 1 1 1 1  40 GLN H    . 1239 . H    1 1 
        735 1 2 1 1  42 ARG H    . 1241 . H    1 1 
        736 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        736 1 2 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        737 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        737 1 2 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        738 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        738 1 2 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        739 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        739 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        740 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        740 1 2 1 1  41 SER H    . 1240 . H    1 1 
        741 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        741 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        742 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        742 1 2 1 1  43 LEU QB   . 1242 . HB2  1 1 
        743 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        743 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        744 1 1 1 1  40 GLN HA   . 1239 . HA   1 1 
        744 1 2 1 1  89 MET ME   . 1288 . HE%  1 1 
        745 1 1 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        745 1 2 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        746 1 1 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        746 1 2 1 1  40 GLN QG   . 1239 . HG2  1 1 
        747 1 1 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        747 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        748 1 1 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        748 1 2 1 1  41 SER H    . 1240 . H    1 1 
        749 2 1 1 1  40 GLN HB2  . 1239 . HB2  1 1 
        749 2 2 1 1  42 ARG H    . 1241 . H    1 1 
        749 3 1 1 1  62 ARG QG   . 1261 . HG3  1 1 
        749 3 2 1 1 133 LYS H    . 1332 . H    1 1 
        750 1 1 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        750 1 2 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        751 1 1 1 1  40 GLN HB3  . 1239 . HB3  1 1 
        751 1 2 1 1  41 SER H    . 1240 . H    1 1 
        752 1 1 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        752 1 2 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        753 1 1 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        753 1 2 1 1  40 GLN QG   . 1239 . HG2  1 1 
        754 1 1 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        754 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        755 1 1 1 1  40 GLN HE21 . 1239 . HE21 1 1 
        755 1 2 1 1 155 THR HA   . 1354 . HA   1 1 
        756 1 1 1 1  40 GLN HE22 . 1239 . HE22 1 1 
        756 1 2 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        757 1 1 1 1  40 GLN HE22 . 1239 . HE22 1 1 
        757 1 2 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        758 1 1 1 1  40 GLN HE22 . 1239 . HE22 1 1 
        758 1 2 1 1 155 THR HA   . 1354 . HA   1 1 
        759 1 1 1 1  40 GLN QG   . 1239 . HG2  1 1 
        759 1 2 1 1  41 SER HA   . 1240 . HA   1 1 
        760 1 1 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        760 1 2 1 1  41 SER H    . 1240 . H    1 1 
        761 1 1 1 1  40 GLN HG2  . 1239 . HG2  1 1 
        761 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        762 1 1 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        762 1 2 1 1  41 SER H    . 1240 . H    1 1 
        763 1 1 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        763 1 1 1 1  43 LEU QB   . 1242 . HB2  1 1 
        763 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        764 1 1 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        764 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        765 1 1 1 1  40 GLN HG3  . 1239 . HG3  1 1 
        765 1 2 1 1 155 THR MG   . 1354 . HG2% 1 1 
        766 1 1 1 1  41 SER H    . 1240 . H    1 1 
        766 1 2 1 1  41 SER HA   . 1240 . HA   1 1 
        767 1 1 1 1  41 SER H    . 1240 . H    1 1 
        767 1 2 1 1  41 SER QB   . 1240 . HB2  1 1 
        768 1 1 1 1  41 SER H    . 1240 . H    1 1 
        768 1 2 1 1  42 ARG H    . 1241 . H    1 1 
        769 1 1 1 1  41 SER H    . 1240 . H    1 1 
        769 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        770 1 1 1 1  41 SER H    . 1240 . H    1 1 
        770 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        770 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        771 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        771 1 2 1 1  41 SER QB   . 1240 . HB2  1 1 
        772 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        772 1 2 1 1  42 ARG H    . 1241 . H    1 1 
        773 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        773 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        774 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        774 1 2 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        775 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        775 1 2 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        776 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        776 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        777 1 1 1 1  41 SER HA   . 1240 . HA   1 1 
        777 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        778 1 1 1 1  41 SER QB   . 1240 . HB2  1 1 
        778 1 2 1 1  42 ARG H    . 1241 . H    1 1 
        779 1 1 1 1  41 SER QB   . 1240 . HB2  1 1 
        779 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        780 1 1 1 1  41 SER QB   . 1240 . HB2  1 1 
        780 1 2 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        781 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        781 1 2 1 1  42 ARG HA   . 1241 . HA   1 1 
        782 2 1 1 1  42 ARG H    . 1241 . H    1 1 
        782 2 2 1 1  42 ARG HA   . 1241 . HA   1 1 
        782 3 1 1 1 149 GLN H    . 1348 . H    1 1 
        782 3 2 1 1 149 GLN HA   . 1348 . HA   1 1 
        783 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        783 1 2 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        784 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        784 1 2 1 1  42 ARG HB3  . 1241 . HB3  1 1 
        785 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        785 1 2 1 1  42 ARG QD   . 1241 . HD2  1 1 
        786 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        786 1 2 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        787 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        787 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        788 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        788 1 2 1 1  43 LEU QB   . 1242 . HB2  1 1 
        789 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        789 1 2 1 1  43 LEU QB   . 1242 . HB3  1 1 
        789 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        790 1 1 1 1  42 ARG H    . 1241 . H    1 1 
        790 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        791 1 1 1 1  42 ARG HA   . 1241 . HA   1 1 
        791 1 2 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        792 1 1 1 1  42 ARG HA   . 1241 . HA   1 1 
        792 1 2 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        792 1 2 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        793 1 1 1 1  42 ARG HA   . 1241 . HA   1 1 
        793 1 2 1 1  42 ARG HD2  . 1241 . HD2  1 1 
        794 1 1 1 1  42 ARG HA   . 1241 . HA   1 1 
        794 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        795 1 1 1 1  42 ARG HA   . 1241 . HA   1 1 
        795 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        796 1 1 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        796 1 2 1 1  42 ARG QD   . 1241 . HD2  1 1 
        797 2 1 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        797 2 1 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        797 2 2 1 1  42 ARG HD2  . 1241 . HD2  1 1 
        797 3 1 1 1  42 ARG HD3  . 1241 . HD3  1 1 
        797 3 2 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        798 1 1 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        798 1 1 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        798 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        799 1 1 1 1  42 ARG HB2  . 1241 . HB2  1 1 
        799 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        800 1 1 1 1  42 ARG HB3  . 1241 . HB3  1 1 
        800 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        801 1 1 1 1  42 ARG HB3  . 1241 . HB3  1 1 
        801 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        802 1 1 1 1  42 ARG QD   . 1241 . HD2  1 1 
        802 1 2 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        803 1 1 1 1  42 ARG QD   . 1241 . HD2  1 1 
        803 1 2 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        804 1 1 1 1  42 ARG QD   . 1241 . HD2  1 1 
        804 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        805 1 1 1 1  42 ARG QD   . 1241 . HD2  1 1 
        805 1 1 1 1  86 GLY QA   . 1285 . HA3  1 1 
        805 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        806 1 1 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        806 1 2 1 1  43 LEU H    . 1242 . H    1 1 
        807 1 1 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        807 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        808 1 1 1 1  42 ARG HG2  . 1241 . HG2  1 1 
        808 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        809 1 1 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        809 1 2 1 1  43 LEU HA   . 1242 . HA   1 1 
        810 1 1 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        810 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        810 1 1 1 1 151 ILE QG   . 1350 . HG12 1 1 
        810 1 2 1 1  43 LEU QB   . 1242 . HB3  1 1 
        811 2 1 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        811 2 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        811 2 1 1 1 151 ILE QG   . 1350 . HG12 1 1 
        811 2 2 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        811 3 1 1 1 136 LEU QD   . 1335 . HD1% 1 1 
        811 3 2 1 1 137 ALA MB   . 1336 . HB%  1 1 
        812 1 1 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        812 1 1 1 1 151 ILE QG   . 1350 . HG12 1 1 
        812 1 2 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        813 2 1 1 1  42 ARG HG3  . 1241 . HG3  1 1 
        813 2 1 1 1 151 ILE HG13 . 1350 . HG13 1 1 
        813 2 2 1 1  44 ASN H    . 1243 . H    1 1 
        813 3 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
        813 3 2 1 1 103 VAL H    . 1302 . H    1 1 
        814 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        814 1 2 1 1  43 LEU HA   . 1242 . HA   1 1 
        815 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        815 1 2 1 1  43 LEU QB   . 1242 . HB2  1 1 
        816 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        816 1 2 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        817 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        817 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        818 2 1 1 1  43 LEU H    . 1242 . H    1 1 
        818 2 2 1 1  44 ASN H    . 1243 . H    1 1 
        818 3 1 1 1 102 VAL H    . 1301 . H    1 1 
        818 3 2 1 1 103 VAL H    . 1302 . H    1 1 
        819 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        819 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        820 1 1 1 1  43 LEU H    . 1242 . H    1 1 
        820 1 1 1 1 152 THR H    . 1351 . H    1 1 
        820 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        821 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        821 1 2 1 1  43 LEU QB   . 1242 . HB3  1 1 
        822 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        822 1 2 1 1  43 LEU QB   . 1242 . HB3  1 1 
        822 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        823 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        823 1 2 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        824 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        824 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        825 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        825 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        826 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        826 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        827 1 1 1 1  43 LEU HA   . 1242 . HA   1 1 
        827 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
        827 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        828 1 1 1 1  43 LEU QB   . 1242 . HB2  1 1 
        828 1 2 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        829 1 1 1 1  43 LEU QB   . 1242 . HB3  1 1 
        829 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
        829 1 2 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        830 2 1 1 1  43 LEU QB   . 1242 . HB2  1 1 
        830 2 2 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        830 3 1 1 1 136 LEU HB2  . 1335 . HB2  1 1 
        830 3 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
        831 1 1 1 1  43 LEU QB   . 1242 . HB3  1 1 
        831 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        832 1 1 1 1  43 LEU QB   . 1242 . HB3  1 1 
        832 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
        832 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        833 1 1 1 1  43 LEU QB   . 1242 . HB2  1 1 
        833 1 1 1 1  88 GLU HB3  . 1287 . HB3  1 1 
        833 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        834 1 1 1 1  43 LEU QB   . 1242 . HB2  1 1 
        834 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        835 1 1 1 1  43 LEU MD1  . 1242 . HD1% 1 1 
        835 1 2 1 1  43 LEU MD2  . 1242 . HD2% 1 1 
        836 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        836 1 2 1 1  44 ASN H    . 1243 . H    1 1 
        837 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        837 1 2 1 1  44 ASN HA   . 1243 . HA   1 1 
        838 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        838 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        839 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        839 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        840 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        840 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        841 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        841 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
        842 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        842 1 2 1 1  85 ALA H    . 1284 . H    1 1 
        843 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        843 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        844 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        844 1 2 1 1  86 GLY H    . 1285 . H    1 1 
        845 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        845 1 2 1 1  86 GLY QA   . 1285 . HA2  1 1 
        846 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        846 1 2 1 1  87 VAL H    . 1286 . H    1 1 
        847 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        847 1 2 1 1  89 MET H    . 1288 . H    1 1 
        848 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        848 1 2 1 1  89 MET ME   . 1288 . HE%  1 1 
        849 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        849 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
        850 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        850 1 2 1 1  89 MET HG3  . 1288 . HG3  1 1 
        851 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        851 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
        852 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        852 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
        853 1 1 1 1  43 LEU MD1  . 1242 . HD1% 1 1 
        853 1 2 1 1  43 LEU MD2  . 1242 . HD2% 1 1 
        853 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        854 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        854 1 1 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        854 1 2 1 1 154 CYS HB2  . 1353 . HB2  1 1 
        855 1 1 1 1  43 LEU QD   . 1242 . HD2% 1 1 
        855 1 1 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        855 1 2 1 1 154 CYS HB3  . 1353 . HB3  1 1 
        856 1 1 1 1  43 LEU QD   . 1242 . HD1% 1 1 
        856 1 2 1 1 151 ILE QG   . 1350 . HG12 1 1 
        857 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        857 1 2 1 1  44 ASN HA   . 1243 . HA   1 1 
        858 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        858 1 2 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        859 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        859 1 2 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        860 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        860 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        861 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        861 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        862 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        862 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        863 1 1 1 1  44 ASN H    . 1243 . H    1 1 
        863 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        864 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        864 1 2 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        865 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        865 1 2 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        866 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        866 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        867 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        867 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        868 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        868 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        869 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        869 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        870 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        870 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        871 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        871 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        872 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        872 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
        873 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        873 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        874 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        874 1 2 1 1 151 ILE HG13 . 1350 . HG13 1 1 
        875 1 1 1 1  44 ASN HA   . 1243 . HA   1 1 
        875 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
        876 1 1 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        876 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        877 1 1 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        877 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        878 1 1 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        878 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        879 1 1 1 1  44 ASN HB2  . 1243 . HB2  1 1 
        879 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        880 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        880 1 2 1 1  44 ASN HD21 . 1243 . HD21 1 1 
        881 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        881 1 2 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        882 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        882 1 2 1 1  45 GLU H    . 1244 . H    1 1 
        883 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        883 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        884 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        884 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        885 2 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        885 2 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        885 3 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
        885 3 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        886 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        886 1 1 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        886 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        887 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        887 1 1 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        887 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        888 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        888 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
        888 1 2 1 1  48 ALA MB   . 1247 . HB%  1 1 
        889 1 1 1 1  44 ASN HB3  . 1243 . HB3  1 1 
        889 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        890 2 1 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        890 2 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
        890 3 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
        890 3 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
        891 1 1 1 1  44 ASN HD22 . 1243 . HD22 1 1 
        891 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
        891 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        892 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        892 1 2 1 1  45 GLU HA   . 1244 . HA   1 1 
        893 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        893 1 2 1 1  45 GLU QB   . 1244 . HB2  1 1 
        894 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        894 1 2 1 1  45 GLU HB3  . 1244 . HB3  1 1 
        895 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        895 1 2 1 1  45 GLU HG2  . 1244 . HG2  1 1 
        896 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        896 1 2 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        897 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        897 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        898 1 1 1 1  45 GLU H    . 1244 . H    1 1 
        898 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        899 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        899 1 2 1 1  45 GLU QB   . 1244 . HB2  1 1 
        900 2 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        900 2 2 1 1  45 GLU QB   . 1244 . HB2  1 1 
        900 3 1 1 1  88 GLU HA   . 1287 . HA   1 1 
        900 3 2 1 1  88 GLU HB2  . 1287 . HB2  1 1 
        901 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        901 1 2 1 1  45 GLU HG2  . 1244 . HG2  1 1 
        902 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        902 1 2 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        903 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        903 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        904 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        904 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        905 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        905 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        906 2 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        906 2 2 1 1  48 ALA H    . 1247 . H    1 1 
        906 3 1 1 1  88 GLU HA   . 1287 . HA   1 1 
        906 3 2 1 1  89 MET H    . 1288 . H    1 1 
        907 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        907 1 2 1 1  48 ALA MB   . 1247 . HB%  1 1 
        908 1 1 1 1  45 GLU HA   . 1244 . HA   1 1 
        908 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        909 1 1 1 1  45 GLU QB   . 1244 . HB2  1 1 
        909 1 2 1 1  45 GLU HG2  . 1244 . HG2  1 1 
        910 1 1 1 1  45 GLU QB   . 1244 . HB2  1 1 
        910 1 2 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        911 1 1 1 1  45 GLU QB   . 1244 . HB2  1 1 
        911 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        912 2 1 1 1  45 GLU HB2  . 1244 . HB2  1 1 
        912 2 2 1 1  48 ALA H    . 1247 . H    1 1 
        912 3 1 1 1 135 GLN HB3  . 1334 . HB3  1 1 
        912 3 2 1 1 137 ALA H    . 1336 . H    1 1 
        913 1 1 1 1  45 GLU HB3  . 1244 . HB3  1 1 
        913 1 2 1 1  46 ALA MB   . 1245 . HB%  1 1 
        914 1 1 1 1  45 GLU HB3  . 1244 . HB3  1 1 
        914 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        915 1 1 1 1  45 GLU HG2  . 1244 . HG2  1 1 
        915 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        916 1 1 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        916 1 2 1 1  46 ALA H    . 1245 . H    1 1 
        917 1 1 1 1  45 GLU HG3  . 1244 . HG3  1 1 
        917 1 2 1 1  46 ALA HA   . 1245 . HA   1 1 
        918 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        918 1 2 1 1  46 ALA HA   . 1245 . HA   1 1 
        919 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        919 1 2 1 1  46 ALA MB   . 1245 . HB%  1 1 
        920 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        920 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        921 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        921 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        922 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        922 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        923 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        923 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        924 1 1 1 1  46 ALA H    . 1245 . H    1 1 
        924 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        925 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        925 1 2 1 1  46 ALA MB   . 1245 . HB%  1 1 
        926 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        926 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        927 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        927 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        928 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        928 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        929 2 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        929 2 2 1 1  82 PHE H    . 1281 . H    1 1 
        929 3 1 1 1  65 PRO HA   . 1264 . HA   1 1 
        929 3 2 1 1  67 ASP H    . 1266 . H    1 1 
        930 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        930 1 2 1 1  81 THR MG   . 1280 . HG2% 1 1 
        931 1 1 1 1  46 ALA HA   . 1245 . HA   1 1 
        931 1 2 1 1  82 PHE HA   . 1281 . HA   1 1 
        932 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        932 1 2 1 1  47 ALA H    . 1246 . H    1 1 
        933 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        933 1 2 1 1  82 PHE H    . 1281 . H    1 1 
        934 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        934 1 2 1 1  82 PHE HA   . 1281 . HA   1 1 
        935 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        935 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
        936 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        936 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
        937 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        937 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        938 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        938 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
        939 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        939 1 2 1 1  85 ALA H    . 1284 . H    1 1 
        940 1 1 1 1  46 ALA MB   . 1245 . HB%  1 1 
        940 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        941 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        941 1 2 1 1  47 ALA HA   . 1246 . HA   1 1 
        942 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        942 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        943 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        943 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        944 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        944 1 2 1 1  48 ALA HA   . 1247 . HA   1 1 
        945 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        945 1 2 1 1  48 ALA MB   . 1247 . HB%  1 1 
        946 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        946 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        947 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        947 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        948 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        948 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
        949 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        949 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
        950 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        950 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
        951 1 1 1 1  47 ALA H    . 1246 . H    1 1 
        951 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        952 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        952 1 2 1 1  47 ALA MB   . 1246 . HB%  1 1 
        953 2 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        953 2 2 1 1  48 ALA H    . 1247 . H    1 1 
        953 3 1 1 1 137 ALA H    . 1336 . H    1 1 
        953 3 2 1 1 137 ALA HA   . 1336 . HA   1 1 
        954 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        954 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        955 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        955 1 2 1 1  50 LEU HB2  . 1249 . HB2  1 1 
        956 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        956 1 2 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
        957 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        957 1 2 1 1  51 ASN H    . 1250 . H    1 1 
        958 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        958 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
        959 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        959 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        960 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        960 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
        961 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        961 1 1 1 1 108 GLY HA2  . 1307 . HA2  1 1 
        961 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
        961 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
        962 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        962 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
        963 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        963 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
        964 1 1 1 1  47 ALA HA   . 1246 . HA   1 1 
        964 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        965 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        965 1 2 1 1  48 ALA H    . 1247 . H    1 1 
        966 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        966 1 2 1 1  48 ALA HA   . 1247 . HA   1 1 
        967 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        967 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        968 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        968 1 2 1 1  51 ASN HD21 . 1250 . HD21 1 1 
        969 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        969 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
        970 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        970 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
        971 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        971 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
        972 1 1 1 1  47 ALA MB   . 1246 . HB%  1 1 
        972 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
        973 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        973 1 2 1 1  48 ALA HA   . 1247 . HA   1 1 
        974 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        974 1 2 1 1  48 ALA MB   . 1247 . HB%  1 1 
        975 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        975 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        976 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        976 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        977 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        977 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        978 1 1 1 1  48 ALA H    . 1247 . H    1 1 
        978 1 1 1 1 155 THR H    . 1354 . H    1 1 
        978 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
        979 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        979 1 2 1 1  48 ALA MB   . 1247 . HB%  1 1 
        980 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        980 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        981 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        981 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        982 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        982 1 2 1 1  51 ASN H    . 1250 . H    1 1 
        983 2 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        983 2 2 1 1  51 ASN H    . 1250 . H    1 1 
        983 3 1 1 1  71 ALA HA   . 1270 . HA   1 1 
        983 3 2 1 1  72 SER H    . 1271 . H    1 1 
        984 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        984 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
        985 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        985 1 2 1 1  51 ASN HD21 . 1250 . HD21 1 1 
        986 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        986 1 2 1 1  51 ASN HD22 . 1250 . HD22 1 1 
        987 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        987 1 2 1 1  52 GLN H    . 1251 . H    1 1 
        988 1 1 1 1  48 ALA HA   . 1247 . HA   1 1 
        988 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
        989 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        989 1 2 1 1  49 GLY H    . 1248 . H    1 1 
        990 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        990 1 2 1 1  49 GLY HA3  . 1248 . HA3  1 1 
        991 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        991 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        992 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        992 1 2 1 1  51 ASN H    . 1250 . H    1 1 
        993 2 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        993 2 2 1 1  51 ASN QB   . 1250 . HB2  1 1 
        993 3 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
        993 3 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
        994 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        994 1 2 1 1  51 ASN HD21 . 1250 . HD21 1 1 
        995 1 1 1 1  48 ALA MB   . 1247 . HB%  1 1 
        995 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
        995 1 2 1 1  52 GLN H    . 1251 . H    1 1 
        996 1 1 1 1  49 GLY H    . 1248 . H    1 1 
        996 1 2 1 1  49 GLY HA2  . 1248 . HA2  1 1 
        997 1 1 1 1  49 GLY H    . 1248 . H    1 1 
        997 1 2 1 1  49 GLY HA3  . 1248 . HA3  1 1 
        998 1 1 1 1  49 GLY H    . 1248 . H    1 1 
        998 1 2 1 1  50 LEU H    . 1249 . H    1 1 
        999 1 1 1 1  49 GLY H    . 1248 . H    1 1 
        999 1 2 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1000 1 1 1 1  49 GLY H    . 1248 . H    1 1 
       1000 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1001 1 1 1 1  49 GLY H    . 1248 . H    1 1 
       1001 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
       1002 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1002 1 2 1 1  50 LEU H    . 1249 . H    1 1 
       1003 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1003 1 2 1 1  52 GLN H    . 1251 . H    1 1 
       1004 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1004 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1005 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1005 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1006 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1006 1 2 1 1  52 GLN QG   . 1251 . HG3  1 1 
       1007 1 1 1 1  49 GLY HA2  . 1248 . HA2  1 1 
       1007 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1008 1 1 1 1  49 GLY HA3  . 1248 . HA3  1 1 
       1008 1 2 1 1  50 LEU H    . 1249 . H    1 1 
       1009 1 1 1 1  49 GLY HA3  . 1248 . HA3  1 1 
       1009 1 2 1 1  52 GLN H    . 1251 . H    1 1 
       1010 1 1 1 1  49 GLY HA3  . 1248 . HA3  1 1 
       1010 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1011 1 1 1 1  49 GLY HA3  . 1248 . HA3  1 1 
       1011 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1012 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1012 1 2 1 1  50 LEU HA   . 1249 . HA   1 1 
       1013 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1013 1 2 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1014 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1014 1 2 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1015 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1015 1 2 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1016 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1016 1 2 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1017 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1017 1 2 1 1  50 LEU HG   . 1249 . HG   1 1 
       1018 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1018 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1019 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1019 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
       1020 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1020 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1021 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1021 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1022 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1022 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1023 1 1 1 1  50 LEU H    . 1249 . H    1 1 
       1023 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1024 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1024 1 2 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1025 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1025 1 2 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1026 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1026 1 2 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1027 2 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1027 2 2 1 1  50 LEU HG   . 1249 . HG   1 1 
       1027 3 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       1027 3 2 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       1028 2 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1028 2 2 1 1  51 ASN H    . 1250 . H    1 1 
       1028 3 1 1 1  72 SER H    . 1271 . H    1 1 
       1028 3 2 1 1  72 SER HA   . 1271 . HA   1 1 
       1029 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1029 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1030 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1030 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1031 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1031 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1031 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1032 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1032 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1033 1 1 1 1  50 LEU HA   . 1249 . HA   1 1 
       1033 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1034 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1034 1 2 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1035 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1035 1 2 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1036 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1036 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1037 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1037 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1038 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1038 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1039 1 1 1 1  50 LEU HB2  . 1249 . HB2  1 1 
       1039 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1040 1 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1040 1 2 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1041 1 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1041 1 2 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1042 1 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1042 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1043 1 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1043 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
       1043 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1044 1 1 1 1  50 LEU HB3  . 1249 . HB3  1 1 
       1044 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1045 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1045 1 2 1 1  50 LEU HG   . 1249 . HG   1 1 
       1046 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1046 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1047 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1047 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1047 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1048 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1048 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1049 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1049 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1050 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1050 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1051 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1051 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1052 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1052 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1052 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1053 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1053 1 2 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1054 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1054 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1055 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1055 1 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1056 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1056 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1057 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1057 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1058 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1058 1 2 1 1  79 PHE HA   . 1278 . HA   1 1 
       1059 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1059 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1060 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1060 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1061 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1061 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1062 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1062 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1063 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1063 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1064 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1064 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1065 1 1 1 1  50 LEU MD1  . 1249 . HD1% 1 1 
       1065 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1066 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1066 1 2 1 1  50 LEU HG   . 1249 . HG   1 1 
       1067 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1067 1 2 1 1  51 ASN H    . 1250 . H    1 1 
       1068 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1068 1 2 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1069 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1069 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1070 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1070 1 2 1 1  79 PHE HA   . 1278 . HA   1 1 
       1071 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1071 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1072 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1072 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1073 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1073 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1074 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1074 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1075 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1075 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1076 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1076 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1077 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1077 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1078 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1078 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1079 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1079 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1080 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1080 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1081 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1081 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1082 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1082 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       1083 1 1 1 1  50 LEU MD2  . 1249 . HD2% 1 1 
       1083 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1084 1 1 1 1  50 LEU HG   . 1249 . HG   1 1 
       1084 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1085 1 1 1 1  50 LEU HG   . 1249 . HG   1 1 
       1085 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1086 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1086 1 2 1 1  51 ASN HA   . 1250 . HA   1 1 
       1087 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1087 1 2 1 1  51 ASN HB2  . 1250 . HB2  1 1 
       1088 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1088 1 2 1 1  51 ASN HD21 . 1250 . HD21 1 1 
       1089 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1089 1 2 1 1  51 ASN HD22 . 1250 . HD22 1 1 
       1090 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1090 1 2 1 1  52 GLN H    . 1251 . H    1 1 
       1091 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1091 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1092 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1092 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1093 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1093 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1094 2 1 1 1  51 ASN H    . 1250 . H    1 1 
       1094 2 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       1094 3 1 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1094 3 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       1094 3 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1094 3 2 1 1  72 SER H    . 1271 . H    1 1 
       1095 2 1 1 1  51 ASN H    . 1250 . H    1 1 
       1095 2 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       1095 3 1 1 1  70 ARG HB3  . 1269 . HB3  1 1 
       1095 3 1 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1095 3 2 1 1  72 SER H    . 1271 . H    1 1 
       1096 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1096 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       1096 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1097 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1097 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       1097 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1098 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1098 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1099 1 1 1 1  51 ASN H    . 1250 . H    1 1 
       1099 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1100 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1100 1 2 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1101 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1101 1 2 1 1  52 GLN H    . 1251 . H    1 1 
       1102 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1102 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1103 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1103 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1104 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1104 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1105 1 1 1 1  51 ASN HA   . 1250 . HA   1 1 
       1105 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1106 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1106 1 2 1 1  51 ASN HD21 . 1250 . HD21 1 1 
       1107 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1107 1 2 1 1  52 GLN H    . 1251 . H    1 1 
       1108 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1108 1 2 1 1  52 GLN HA   . 1251 . HA   1 1 
       1109 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1109 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1110 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1110 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1111 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1111 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       1112 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1112 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1113 1 1 1 1  51 ASN QB   . 1250 . HB2  1 1 
       1113 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1114 1 1 1 1  51 ASN HB2  . 1250 . HB2  1 1 
       1114 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1115 1 1 1 1  51 ASN HB3  . 1250 . HB3  1 1 
       1115 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1116 1 1 1 1  51 ASN HB3  . 1250 . HB3  1 1 
       1116 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       1117 1 1 1 1  51 ASN HD21 . 1250 . HD21 1 1 
       1117 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       1118 1 1 1 1  51 ASN HD21 . 1250 . HD21 1 1 
       1118 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1119 1 1 1 1  51 ASN HD21 . 1250 . HD21 1 1 
       1119 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1120 1 1 1 1  51 ASN HD22 . 1250 . HD22 1 1 
       1120 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       1121 1 1 1 1  51 ASN HD22 . 1250 . HD22 1 1 
       1121 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1122 1 1 1 1  51 ASN HD22 . 1250 . HD22 1 1 
       1122 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1123 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1123 1 2 1 1  52 GLN HA   . 1251 . HA   1 1 
       1124 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1124 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1125 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1125 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1126 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1126 1 2 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1127 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1127 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1128 1 1 1 1  52 GLN H    . 1251 . H    1 1 
       1128 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1129 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1129 1 2 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1130 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1130 1 2 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1131 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1131 1 2 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1132 2 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1132 2 2 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1132 3 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       1132 3 2 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       1133 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1133 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1134 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1134 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1135 1 1 1 1  52 GLN HA   . 1251 . HA   1 1 
       1135 1 2 1 1  55 THR HB   . 1254 . HB   1 1 
       1136 1 1 1 1  52 GLN HB2  . 1251 . HB2  1 1 
       1136 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1137 1 1 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1137 1 2 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1138 1 1 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1138 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1139 1 1 1 1  52 GLN HB3  . 1251 . HB3  1 1 
       1139 1 1 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1139 1 1 1 1  58 VAL HB   . 1257 . HB   1 1 
       1139 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1140 1 1 1 1  52 GLN HE21 . 1251 . HE21 1 1 
       1140 1 2 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1141 1 1 1 1  52 GLN HE21 . 1251 . HE21 1 1 
       1141 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1142 1 1 1 1  52 GLN HE21 . 1251 . HE21 1 1 
       1142 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1143 1 1 1 1  52 GLN HE22 . 1251 . HE22 1 1 
       1143 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1144 1 1 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1144 1 2 1 1  53 ALA H    . 1252 . H    1 1 
       1145 1 1 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1145 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1146 1 1 1 1  52 GLN QG   . 1251 . HG2  1 1 
       1146 1 1 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1146 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1147 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1147 1 2 1 1  53 ALA HA   . 1252 . HA   1 1 
       1148 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1148 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1149 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1149 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1150 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1150 1 2 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1151 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1151 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1152 1 1 1 1  53 ALA H    . 1252 . H    1 1 
       1152 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1153 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1153 1 2 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1154 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1154 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1155 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1155 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1156 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1156 1 2 1 1  56 GLU HB2  . 1255 . HB2  1 1 
       1157 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1157 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1158 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1158 1 2 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1159 1 1 1 1  53 ALA HA   . 1252 . HA   1 1 
       1159 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1160 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1160 1 2 1 1  54 ALA H    . 1253 . H    1 1 
       1161 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1161 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1162 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1162 1 1 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1162 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1163 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1163 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1163 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1164 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1164 1 2 1 1  74 ARG QD   . 1273 . HD2  1 1 
       1165 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1165 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1166 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1166 1 2 1 1  75 PHE HA   . 1274 . HA   1 1 
       1167 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1167 1 2 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1168 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1168 1 2 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1169 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1169 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1170 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1170 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1171 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1171 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1172 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1172 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1173 1 1 1 1  53 ALA MB   . 1252 . HB%  1 1 
       1173 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1174 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1174 1 2 1 1  54 ALA HA   . 1253 . HA   1 1 
       1175 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1175 1 2 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1176 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1176 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1177 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1177 1 2 1 1  55 THR HA   . 1254 . HA   1 1 
       1178 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1178 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1179 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1179 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1180 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1180 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1181 1 1 1 1  54 ALA H    . 1253 . H    1 1 
       1181 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1182 1 1 1 1  54 ALA HA   . 1253 . HA   1 1 
       1182 1 2 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1183 1 1 1 1  54 ALA HA   . 1253 . HA   1 1 
       1183 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1184 1 1 1 1  54 ALA HA   . 1253 . HA   1 1 
       1184 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1184 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1184 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1185 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1185 1 2 1 1  55 THR H    . 1254 . H    1 1 
       1186 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1186 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1187 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1187 1 1 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1187 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1188 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1188 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1189 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1189 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1190 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1190 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       1191 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1191 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       1192 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1192 1 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
       1192 1 2 1 1 144 THR H    . 1343 . H    1 1 
       1193 1 1 1 1  54 ALA MB   . 1253 . HB%  1 1 
       1193 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1194 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1194 1 2 1 1  55 THR HA   . 1254 . HA   1 1 
       1195 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1195 1 2 1 1  55 THR HB   . 1254 . HB   1 1 
       1196 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1196 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1197 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1197 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1198 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1198 1 2 1 1  56 GLU HB2  . 1255 . HB2  1 1 
       1199 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1199 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1200 1 1 1 1  55 THR H    . 1254 . H    1 1 
       1200 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1201 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1201 1 2 1 1  55 THR HB   . 1254 . HB   1 1 
       1202 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1202 1 2 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1203 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1203 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1204 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1204 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1205 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1205 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1206 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1206 1 2 1 1  58 VAL HB   . 1257 . HB   1 1 
       1207 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1207 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1208 1 1 1 1  55 THR HA   . 1254 . HA   1 1 
       1208 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1209 1 1 1 1  55 THR HB   . 1254 . HB   1 1 
       1209 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1210 1 1 1 1  55 THR HB   . 1254 . HB   1 1 
       1210 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1211 1 1 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1211 1 2 1 1  56 GLU H    . 1255 . H    1 1 
       1212 2 1 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1212 2 2 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1212 3 1 1 1 152 THR MG   . 1351 . HG2% 1 1 
       1212 3 2 1 1 153 MET HB2  . 1352 . HB2  1 1 
       1213 1 1 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1213 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1214 1 1 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1214 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1215 1 1 1 1  55 THR MG   . 1254 . HG2% 1 1 
       1215 1 2 1 1  59 GLN HG2  . 1258 . HG2  1 1 
       1216 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1216 1 2 1 1  56 GLU HA   . 1255 . HA   1 1 
       1217 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1217 1 2 1 1  56 GLU HB2  . 1255 . HB2  1 1 
       1218 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1218 1 2 1 1  56 GLU QB   . 1255 . HB2  1 1 
       1219 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1219 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1220 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1220 1 2 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1221 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1221 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1222 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1222 1 2 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1223 1 1 1 1  56 GLU H    . 1255 . H    1 1 
       1223 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1224 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1224 1 2 1 1  56 GLU QB   . 1255 . HB2  1 1 
       1225 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1225 1 2 1 1  56 GLU HG2  . 1255 . HG2  1 1 
       1226 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1226 1 2 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1227 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1227 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1228 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1228 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1229 1 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1229 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1230 2 1 1 1  56 GLU HA   . 1255 . HA   1 1 
       1230 2 2 1 1  60 ALA H    . 1259 . H    1 1 
       1230 3 1 1 1  70 ARG HA   . 1269 . HA   1 1 
       1230 3 2 1 1  71 ALA H    . 1270 . H    1 1 
       1231 1 1 1 1  56 GLU QB   . 1255 . HB2  1 1 
       1231 1 2 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1232 1 1 1 1  56 GLU QB   . 1255 . HB2  1 1 
       1232 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1233 1 1 1 1  56 GLU HB2  . 1255 . HB2  1 1 
       1233 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1234 1 1 1 1  56 GLU HG3  . 1255 . HG3  1 1 
       1234 1 2 1 1  57 LEU H    . 1256 . H    1 1 
       1235 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1235 1 2 1 1  57 LEU HA   . 1256 . HA   1 1 
       1236 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1236 1 2 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1237 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1237 1 2 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1238 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1238 1 2 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1239 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1239 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1240 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1240 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1241 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1241 1 2 1 1  58 VAL HA   . 1257 . HA   1 1 
       1242 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1242 1 2 1 1  58 VAL HB   . 1257 . HB   1 1 
       1243 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1243 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1244 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1244 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1245 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1245 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1246 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1246 1 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1247 1 1 1 1  57 LEU H    . 1256 . H    1 1 
       1247 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1248 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1248 1 2 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1249 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1249 1 2 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1250 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1250 1 2 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1251 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1251 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1252 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1252 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1253 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1253 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1253 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1254 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1254 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1255 1 1 1 1  57 LEU HA   . 1256 . HA   1 1 
       1255 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1256 1 1 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1256 1 2 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1257 1 1 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1257 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1258 2 1 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1258 2 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1258 3 1 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1258 3 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1259 1 1 1 1  57 LEU HB2  . 1256 . HB2  1 1 
       1259 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1260 1 1 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1260 1 2 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1261 1 1 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1261 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1262 1 1 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1262 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1263 1 1 1 1  57 LEU HB3  . 1256 . HB3  1 1 
       1263 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       1264 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1264 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1265 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1265 1 2 1 1  57 LEU HG   . 1256 . HG   1 1 
       1265 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       1266 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1266 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1267 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1267 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1268 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1268 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1269 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1269 1 2 1 1  68 LEU HA   . 1267 . HA   1 1 
       1270 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1270 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1271 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1271 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1272 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1272 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1273 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1273 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1273 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1274 1 1 1 1  57 LEU QD   . 1256 . HD2% 1 1 
       1274 1 2 1 1  72 SER HA   . 1271 . HA   1 1 
       1275 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1275 1 2 1 1  72 SER HA   . 1271 . HA   1 1 
       1275 1 2 1 1  72 SER QB   . 1271 . HB3  1 1 
       1276 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1276 1 2 1 1  72 SER QB   . 1271 . HB2  1 1 
       1277 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1277 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1278 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1278 1 2 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1279 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1279 1 2 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1280 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1280 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1281 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1281 1 2 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1282 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1282 1 2 1 1 113 SER HA   . 1312 . HA   1 1 
       1283 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1283 1 2 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       1284 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1284 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       1284 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1285 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1285 1 2 1 1 116 LEU HG   . 1315 . HG   1 1 
       1286 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1286 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       1287 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1287 1 2 1 1 117 LEU HA   . 1316 . HA   1 1 
       1288 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1288 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       1289 1 1 1 1  57 LEU QD   . 1256 . HD1% 1 1 
       1289 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       1290 1 1 1 1  57 LEU HG   . 1256 . HG   1 1 
       1290 1 2 1 1  58 VAL H    . 1257 . H    1 1 
       1291 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1291 1 2 1 1  58 VAL HA   . 1257 . HA   1 1 
       1292 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1292 1 2 1 1  58 VAL HB   . 1257 . HB   1 1 
       1293 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1293 1 2 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1294 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1294 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1295 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1295 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1296 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1296 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1297 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1297 1 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1297 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       1298 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1298 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       1299 1 1 1 1  58 VAL H    . 1257 . H    1 1 
       1299 1 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       1300 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1300 1 2 1 1  58 VAL HB   . 1257 . HB   1 1 
       1301 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1301 1 2 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1302 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1302 1 2 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1302 1 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       1303 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1303 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1304 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1304 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1305 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1305 1 2 1 1  59 GLN HA   . 1258 . HA   1 1 
       1306 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1306 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1307 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1307 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1308 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1308 1 2 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1309 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1309 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       1310 1 1 1 1  58 VAL HA   . 1257 . HA   1 1 
       1310 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       1311 1 1 1 1  58 VAL HB   . 1257 . HB   1 1 
       1311 1 2 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1312 1 1 1 1  58 VAL HB   . 1257 . HB   1 1 
       1312 1 2 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1313 1 1 1 1  58 VAL HB   . 1257 . HB   1 1 
       1313 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1314 1 1 1 1  58 VAL HB   . 1257 . HB   1 1 
       1314 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1315 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1315 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1316 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1316 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1317 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1317 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1317 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       1318 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1318 1 2 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1319 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1319 1 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       1320 1 1 1 1  58 VAL MG1  . 1257 . HG2% 1 1 
       1320 1 2 1 1 137 ALA MB   . 1336 . HB%  1 1 
       1321 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1321 1 2 1 1  59 GLN H    . 1258 . H    1 1 
       1322 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1322 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1323 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1323 1 1 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1323 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1324 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1324 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1324 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       1325 2 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1325 2 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       1325 3 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       1325 3 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1326 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1326 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       1327 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1327 1 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       1328 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1328 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       1329 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1329 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       1330 1 1 1 1  58 VAL MG2  . 1257 . HG1% 1 1 
       1330 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       1331 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1331 1 2 1 1  59 GLN HA   . 1258 . HA   1 1 
       1332 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1332 1 2 1 1  59 GLN HB2  . 1258 . HB2  1 1 
       1333 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1333 1 2 1 1  59 GLN HB3  . 1258 . HB3  1 1 
       1334 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1334 1 2 1 1  59 GLN HG2  . 1258 . HG2  1 1 
       1335 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1335 1 2 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1336 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1336 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1337 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1337 1 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1338 2 1 1 1  59 GLN H    . 1258 . H    1 1 
       1338 2 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1338 3 1 1 1 139 ALA H    . 1338 . H    1 1 
       1338 3 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       1339 1 1 1 1  59 GLN H    . 1258 . H    1 1 
       1339 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1340 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1340 1 2 1 1  59 GLN HB3  . 1258 . HB3  1 1 
       1341 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1341 1 2 1 1  59 GLN HG2  . 1258 . HG2  1 1 
       1342 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1342 1 2 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1343 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1343 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1344 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1344 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1345 1 1 1 1  59 GLN HA   . 1258 . HA   1 1 
       1345 1 2 1 1  62 ARG QD   . 1261 . HD2  1 1 
       1346 1 1 1 1  59 GLN QB   . 1258 . HB2  1 1 
       1346 1 2 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1347 1 1 1 1  59 GLN HB2  . 1258 . HB2  1 1 
       1347 1 2 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1348 1 1 1 1  59 GLN HB2  . 1258 . HB2  1 1 
       1348 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1349 1 1 1 1  59 GLN HB3  . 1258 . HB3  1 1 
       1349 1 2 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1350 1 1 1 1  59 GLN HB3  . 1258 . HB3  1 1 
       1350 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1351 1 1 1 1  59 GLN HG2  . 1258 . HG2  1 1 
       1351 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1352 1 1 1 1  59 GLN HG3  . 1258 . HG3  1 1 
       1352 1 2 1 1  60 ALA H    . 1259 . H    1 1 
       1353 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1353 1 2 1 1  60 ALA HA   . 1259 . HA   1 1 
       1354 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1354 1 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1355 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1355 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1356 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1356 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1357 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1357 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1358 1 1 1 1  60 ALA H    . 1259 . H    1 1 
       1358 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1359 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1359 1 2 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1360 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1360 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1361 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1361 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1361 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1362 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1362 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1363 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1363 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1364 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1364 1 2 1 1  64 THR H    . 1263 . H    1 1 
       1365 1 1 1 1  60 ALA HA   . 1259 . HA   1 1 
       1365 1 2 1 1  67 ASP QB   . 1266 . HB2  1 1 
       1366 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1366 1 2 1 1  61 SER H    . 1260 . H    1 1 
       1367 2 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1367 2 2 1 1  61 SER H    . 1260 . H    1 1 
       1367 3 1 1 1 140 ALA MB   . 1339 . HB%  1 1 
       1367 3 2 1 1 141 ARG H    . 1340 . H    1 1 
       1368 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1368 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1369 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1369 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1370 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1370 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1370 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1371 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1371 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1371 1 2 1 1  67 ASP QB   . 1266 . HB2  1 1 
       1372 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1372 1 2 1 1  67 ASP HA   . 1266 . HA   1 1 
       1373 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1373 1 2 1 1  67 ASP QB   . 1266 . HB3  1 1 
       1374 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1374 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1375 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1375 1 2 1 1  68 LEU HA   . 1267 . HA   1 1 
       1376 1 1 1 1  60 ALA MB   . 1259 . HB%  1 1 
       1376 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1377 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1377 1 2 1 1  61 SER HA   . 1260 . HA   1 1 
       1378 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1378 1 2 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1379 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1379 1 2 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1380 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1380 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1381 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1381 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1382 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1382 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       1382 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1383 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1383 1 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       1384 1 1 1 1  61 SER H    . 1260 . H    1 1 
       1384 1 1 1 1 137 ALA H    . 1336 . H    1 1 
       1384 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       1385 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1385 1 2 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1386 2 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1386 2 2 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1386 3 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1386 3 2 1 1  80 SER HB3  . 1279 . HB3  1 1 
       1387 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1387 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1388 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1388 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1389 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1389 1 2 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1389 1 2 1 1 123 LEU HG   . 1322 . HG   1 1 
       1390 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1390 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1391 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1391 1 2 1 1  68 LEU QD   . 1267 . HD2% 1 1 
       1391 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       1392 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1392 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1393 1 1 1 1  61 SER HA   . 1260 . HA   1 1 
       1393 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       1394 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1394 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1395 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1395 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1396 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1396 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       1396 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       1396 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1397 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1397 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       1397 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       1398 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1398 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1399 1 1 1 1  61 SER HB2  . 1260 . HB3  1 1 
       1399 1 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       1400 1 1 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1400 1 2 1 1  62 ARG H    . 1261 . H    1 1 
       1401 1 1 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1401 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       1402 1 1 1 1  61 SER HB3  . 1260 . HB2  1 1 
       1402 1 2 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       1403 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1403 1 2 1 1  62 ARG HA   . 1261 . HA   1 1 
       1404 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1404 1 2 1 1  62 ARG HB2  . 1261 . HB2  1 1 
       1405 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1405 1 2 1 1  62 ARG HB3  . 1261 . HB3  1 1 
       1406 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1406 1 2 1 1  62 ARG QD   . 1261 . HD2  1 1 
       1407 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1407 1 2 1 1  62 ARG QG   . 1261 . HG2  1 1 
       1408 1 1 1 1  62 ARG H    . 1261 . H    1 1 
       1408 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1409 1 1 1 1  62 ARG HA   . 1261 . HA   1 1 
       1409 1 2 1 1  62 ARG HB2  . 1261 . HB2  1 1 
       1410 1 1 1 1  62 ARG HA   . 1261 . HA   1 1 
       1410 1 2 1 1  62 ARG HB3  . 1261 . HB3  1 1 
       1411 1 1 1 1  62 ARG HA   . 1261 . HA   1 1 
       1411 1 2 1 1  62 ARG QG   . 1261 . HG3  1 1 
       1412 1 1 1 1  62 ARG HB2  . 1261 . HB2  1 1 
       1412 1 2 1 1  62 ARG QD   . 1261 . HD2  1 1 
       1413 1 1 1 1  62 ARG HB2  . 1261 . HB2  1 1 
       1413 1 2 1 1  62 ARG QG   . 1261 . HG3  1 1 
       1414 1 1 1 1  62 ARG HB2  . 1261 . HB2  1 1 
       1414 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1415 1 1 1 1  62 ARG HB3  . 1261 . HB3  1 1 
       1415 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1416 1 1 1 1  62 ARG HB3  . 1261 . HB3  1 1 
       1416 1 1 1 1 121 LYS HB2  . 1320 . HB2  1 1 
       1416 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       1417 1 1 1 1  62 ARG QG   . 1261 . HG3  1 1 
       1417 1 2 1 1  63 GLY H    . 1262 . H    1 1 
       1418 1 1 1 1  62 ARG QG   . 1261 . HG3  1 1 
       1418 1 2 1 1 133 LYS HA   . 1332 . HA   1 1 
       1419 1 1 1 1  62 ARG QG   . 1261 . HG3  1 1 
       1419 1 2 1 1 133 LYS QG   . 1332 . HG2  1 1 
       1420 1 1 1 1  63 GLY H    . 1262 . H    1 1 
       1420 1 2 1 1  63 GLY HA2  . 1262 . HA2  1 1 
       1421 1 1 1 1  63 GLY H    . 1262 . H    1 1 
       1421 1 2 1 1  63 GLY HA3  . 1262 . HA3  1 1 
       1422 1 1 1 1  63 GLY H    . 1262 . H    1 1 
       1422 1 2 1 1  64 THR H    . 1263 . H    1 1 
       1423 1 1 1 1  63 GLY H    . 1262 . H    1 1 
       1423 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1424 1 1 1 1  63 GLY HA2  . 1262 . HA2  1 1 
       1424 1 2 1 1  64 THR H    . 1263 . H    1 1 
       1425 1 1 1 1  63 GLY HA2  . 1262 . HA2  1 1 
       1425 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1426 1 1 1 1  63 GLY HA3  . 1262 . HA3  1 1 
       1426 1 2 1 1  64 THR H    . 1263 . H    1 1 
       1427 1 1 1 1  63 GLY HA3  . 1262 . HA3  1 1 
       1427 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1428 1 1 1 1  63 GLY HA3  . 1262 . HA3  1 1 
       1428 1 2 1 1  67 ASP QB   . 1266 . HB2  1 1 
       1429 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1429 1 2 1 1  64 THR HA   . 1263 . HA   1 1 
       1430 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1430 1 2 1 1  64 THR HB   . 1263 . HB   1 1 
       1431 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1431 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1432 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1432 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1433 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1433 1 2 1 1  67 ASP QB   . 1266 . HB3  1 1 
       1434 1 1 1 1  64 THR H    . 1263 . H    1 1 
       1434 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1435 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1435 1 2 1 1  64 THR HB   . 1263 . HB   1 1 
       1436 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1436 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1437 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1437 1 2 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1438 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1438 1 2 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1439 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1439 1 2 1 1  65 PRO HG2  . 1264 . HG2  1 1 
       1440 1 1 1 1  64 THR HA   . 1263 . HA   1 1 
       1440 1 2 1 1  65 PRO HG3  . 1264 . HG3  1 1 
       1441 1 1 1 1  64 THR HB   . 1263 . HB   1 1 
       1441 1 2 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1442 1 1 1 1  64 THR HB   . 1263 . HB   1 1 
       1442 1 2 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1443 1 1 1 1  64 THR HB   . 1263 . HB   1 1 
       1443 1 2 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1444 1 1 1 1  64 THR HB   . 1263 . HB   1 1 
       1444 1 2 1 1  65 PRO HG2  . 1264 . HG2  1 1 
       1445 1 1 1 1  64 THR HB   . 1263 . HB   1 1 
       1445 1 2 1 1  66 GLN H    . 1265 . H    1 1 
       1446 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1446 1 2 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1447 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1447 1 2 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1448 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1448 1 2 1 1  66 GLN H    . 1265 . H    1 1 
       1449 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1449 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1450 1 1 1 1  64 THR MG   . 1263 . HG2% 1 1 
       1450 1 2 1 1  67 ASP QB   . 1266 . HB2  1 1 
       1451 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1451 1 2 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1452 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1452 1 2 1 1  65 PRO QD   . 1264 . HD2  1 1 
       1453 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1453 1 2 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1454 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1454 1 2 1 1  65 PRO HG2  . 1264 . HG2  1 1 
       1455 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1455 1 2 1 1  65 PRO HG3  . 1264 . HG3  1 1 
       1456 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1456 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1457 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1457 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1458 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1458 1 2 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1459 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1459 1 2 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1460 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1460 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1461 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1461 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1462 1 1 1 1  65 PRO HA   . 1264 . HA   1 1 
       1462 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1463 1 1 1 1  65 PRO QB   . 1264 . HB2  1 1 
       1463 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1464 2 1 1 1  65 PRO HB3  . 1264 . HB3  1 1 
       1464 2 2 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1464 3 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       1464 3 2 1 1 115 LYS HB3  . 1314 . HB3  1 1 
       1465 1 1 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1465 1 2 1 1  65 PRO HG2  . 1264 . HG2  1 1 
       1466 1 1 1 1  65 PRO HD2  . 1264 . HD2  1 1 
       1466 1 2 1 1  66 GLN H    . 1265 . H    1 1 
       1467 1 1 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1467 1 2 1 1  65 PRO HG3  . 1264 . HG3  1 1 
       1468 1 1 1 1  65 PRO HD3  . 1264 . HD3  1 1 
       1468 1 2 1 1  66 GLN H    . 1265 . H    1 1 
       1469 1 1 1 1  66 GLN H    . 1265 . H    1 1 
       1469 1 2 1 1  66 GLN HB2  . 1265 . HB2  1 1 
       1470 1 1 1 1  66 GLN H    . 1265 . H    1 1 
       1470 1 2 1 1  66 GLN HB3  . 1265 . HB3  1 1 
       1471 1 1 1 1  66 GLN H    . 1265 . H    1 1 
       1471 1 2 1 1  66 GLN HG2  . 1265 . HG2  1 1 
       1472 1 1 1 1  66 GLN H    . 1265 . H    1 1 
       1472 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1473 1 1 1 1  66 GLN H    . 1265 . H    1 1 
       1473 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1474 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1474 1 2 1 1  66 GLN HB2  . 1265 . HB2  1 1 
       1475 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1475 1 2 1 1  66 GLN HB3  . 1265 . HB3  1 1 
       1476 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1476 1 2 1 1  66 GLN HG2  . 1265 . HG2  1 1 
       1477 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1477 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1478 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1478 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1479 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1479 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1480 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1480 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1481 1 1 1 1  66 GLN HA   . 1265 . HA   1 1 
       1481 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1482 1 1 1 1  66 GLN HB2  . 1265 . HB2  1 1 
       1482 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1483 1 1 1 1  66 GLN HB2  . 1265 . HB2  1 1 
       1483 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1484 1 1 1 1  66 GLN HB3  . 1265 . HB3  1 1 
       1484 1 2 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1485 1 1 1 1  66 GLN HB3  . 1265 . HB3  1 1 
       1485 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1486 1 1 1 1  66 GLN HE21 . 1265 . HE21 1 1 
       1486 1 2 1 1  66 GLN HG2  . 1265 . HG2  1 1 
       1487 1 1 1 1  66 GLN HE22 . 1265 . HE22 1 1 
       1487 1 2 1 1  66 GLN HG2  . 1265 . HG2  1 1 
       1488 1 1 1 1  66 GLN HG3  . 1265 . HG3  1 1 
       1488 1 2 1 1  67 ASP H    . 1266 . H    1 1 
       1489 1 1 1 1  67 ASP H    . 1266 . H    1 1 
       1489 1 2 1 1  67 ASP HA   . 1266 . HA   1 1 
       1490 1 1 1 1  67 ASP H    . 1266 . H    1 1 
       1490 1 2 1 1  67 ASP QB   . 1266 . HB3  1 1 
       1491 1 1 1 1  67 ASP H    . 1266 . H    1 1 
       1491 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1492 1 1 1 1  67 ASP H    . 1266 . H    1 1 
       1492 1 2 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1493 1 1 1 1  67 ASP H    . 1266 . H    1 1 
       1493 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1494 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1494 1 2 1 1  67 ASP QB   . 1266 . HB3  1 1 
       1495 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1495 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1496 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1496 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1497 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1497 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1497 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1498 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1498 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1499 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1499 1 2 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1500 1 1 1 1  67 ASP HA   . 1266 . HA   1 1 
       1500 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1501 1 1 1 1  67 ASP QB   . 1266 . HB2  1 1 
       1501 1 2 1 1  68 LEU H    . 1267 . H    1 1 
       1502 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1502 1 2 1 1  68 LEU HA   . 1267 . HA   1 1 
       1503 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1503 1 2 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1504 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1504 1 2 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1505 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1505 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1506 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1506 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1507 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1507 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1508 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1508 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1509 1 1 1 1  68 LEU H    . 1267 . H    1 1 
       1509 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1510 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1510 1 2 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1511 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1511 1 2 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1512 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1512 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1513 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1513 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1514 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1514 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1515 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1515 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1515 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1516 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1516 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1517 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1517 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1518 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1518 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1519 1 1 1 1  68 LEU HA   . 1267 . HA   1 1 
       1519 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1520 1 1 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1520 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1521 1 1 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1521 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1522 1 1 1 1  68 LEU HB2  . 1267 . HB2  1 1 
       1522 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1523 1 1 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1523 1 2 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1524 1 1 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1524 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1525 1 1 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1525 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1526 1 1 1 1  68 LEU HB3  . 1267 . HB3  1 1 
       1526 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
       1527 1 1 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1527 1 2 1 1  68 LEU HG   . 1267 . HG   1 1 
       1528 1 1 1 1  68 LEU QD   . 1267 . HD2% 1 1 
       1528 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1529 1 1 1 1  68 LEU QD   . 1267 . HD1% 1 1 
       1529 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1530 1 1 1 1  68 LEU QD   . 1267 . HD2% 1 1 
       1530 1 2 1 1 124 SER H    . 1323 . H    1 1 
       1531 1 1 1 1  68 LEU HG   . 1267 . HG   1 1 
       1531 1 2 1 1  69 ALA H    . 1268 . H    1 1 
       1532 1 1 1 1  69 ALA H    . 1268 . H    1 1 
       1532 1 2 1 1  69 ALA HA   . 1268 . HA   1 1 
       1533 1 1 1 1  69 ALA H    . 1268 . H    1 1 
       1533 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1534 1 1 1 1  69 ALA H    . 1268 . H    1 1 
       1534 1 1 1 1  71 ALA H    . 1270 . H    1 1 
       1534 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1535 1 1 1 1  69 ALA H    . 1268 . H    1 1 
       1535 1 2 1 1  70 ARG HA   . 1269 . HA   1 1 
       1535 1 2 1 1  72 SER QB   . 1271 . HB3  1 1 
       1536 1 1 1 1  69 ALA H    . 1268 . H    1 1 
       1536 1 2 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1537 1 1 1 1  69 ALA HA   . 1268 . HA   1 1 
       1537 1 2 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1538 1 1 1 1  69 ALA HA   . 1268 . HA   1 1 
       1538 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1539 1 1 1 1  69 ALA HA   . 1268 . HA   1 1 
       1539 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1540 1 1 1 1  69 ALA HA   . 1268 . HA   1 1 
       1540 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1541 1 1 1 1  69 ALA HA   . 1268 . HA   1 1 
       1541 1 2 1 1  72 SER QB   . 1271 . HB2  1 1 
       1542 1 1 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1542 1 2 1 1  70 ARG H    . 1269 . H    1 1 
       1543 1 1 1 1  69 ALA MB   . 1268 . HB%  1 1 
       1543 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1544 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1544 1 2 1 1  70 ARG HA   . 1269 . HA   1 1 
       1545 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1545 1 2 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1546 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1546 1 2 1 1  70 ARG QD   . 1269 . HD2  1 1 
       1547 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1547 1 2 1 1  70 ARG HG2  . 1269 . HG2  1 1 
       1548 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1548 1 2 1 1  70 ARG HG3  . 1269 . HG3  1 1 
       1549 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1549 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1550 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1550 1 2 1 1  71 ALA HA   . 1270 . HA   1 1 
       1551 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1551 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1552 1 1 1 1  70 ARG H    . 1269 . H    1 1 
       1552 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1553 1 1 1 1  70 ARG HA   . 1269 . HA   1 1 
       1553 1 2 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1554 1 1 1 1  70 ARG HA   . 1269 . HA   1 1 
       1554 1 2 1 1  70 ARG HG2  . 1269 . HG2  1 1 
       1555 1 1 1 1  70 ARG HA   . 1269 . HA   1 1 
       1555 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1556 2 1 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1556 2 2 1 1  70 ARG QD   . 1269 . HD2  1 1 
       1556 3 1 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1556 3 2 1 1  74 ARG QD   . 1273 . HD2  1 1 
       1556 4 1 1 1 141 ARG HB3  . 1340 . HB3  1 1 
       1556 4 2 1 1 141 ARG QD   . 1340 . HD2  1 1 
       1557 1 1 1 1  70 ARG QB   . 1269 . HB2  1 1 
       1557 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1558 1 1 1 1  70 ARG HB3  . 1269 . HB3  1 1 
       1558 1 1 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1558 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1559 1 1 1 1  70 ARG QD   . 1269 . HD2  1 1 
       1559 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1560 1 1 1 1  70 ARG HG2  . 1269 . HG2  1 1 
       1560 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1561 1 1 1 1  70 ARG HG2  . 1269 . HG2  1 1 
       1561 1 1 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1561 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1562 1 1 1 1  70 ARG HG3  . 1269 . HG3  1 1 
       1562 1 2 1 1  71 ALA H    . 1270 . H    1 1 
       1563 1 1 1 1  71 ALA H    . 1270 . H    1 1 
       1563 1 2 1 1  71 ALA HA   . 1270 . HA   1 1 
       1564 1 1 1 1  71 ALA H    . 1270 . H    1 1 
       1564 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1565 1 1 1 1  71 ALA H    . 1270 . H    1 1 
       1565 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1566 1 1 1 1  71 ALA H    . 1270 . H    1 1 
       1566 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1567 1 1 1 1  71 ALA HA   . 1270 . HA   1 1 
       1567 1 2 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1568 1 1 1 1  71 ALA HA   . 1270 . HA   1 1 
       1568 1 2 1 1  74 ARG H    . 1273 . H    1 1 
       1569 1 1 1 1  71 ALA HA   . 1270 . HA   1 1 
       1569 1 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1570 1 1 1 1  71 ALA HA   . 1270 . HA   1 1 
       1570 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1571 1 1 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1571 1 2 1 1  72 SER H    . 1271 . H    1 1 
       1572 2 1 1 1  71 ALA MB   . 1270 . HB%  1 1 
       1572 2 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1572 3 1 1 1 138 ALA MB   . 1337 . HB%  1 1 
       1572 3 2 1 1 141 ARG HB2  . 1340 . HB2  1 1 
       1573 1 1 1 1  72 SER H    . 1271 . H    1 1 
       1573 1 2 1 1  72 SER HA   . 1271 . HA   1 1 
       1574 1 1 1 1  72 SER H    . 1271 . H    1 1 
       1574 1 2 1 1  72 SER QB   . 1271 . HB2  1 1 
       1575 1 1 1 1  72 SER H    . 1271 . H    1 1 
       1575 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1576 1 1 1 1  72 SER H    . 1271 . H    1 1 
       1576 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1576 1 2 1 1  74 ARG H    . 1273 . H    1 1 
       1577 1 1 1 1  72 SER H    . 1271 . H    1 1 
       1577 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       1578 1 1 1 1  72 SER HA   . 1271 . HA   1 1 
       1578 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1579 1 1 1 1  72 SER HA   . 1271 . HA   1 1 
       1579 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1580 1 1 1 1  72 SER HA   . 1271 . HA   1 1 
       1580 1 2 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1581 1 1 1 1  72 SER HA   . 1271 . HA   1 1 
       1581 1 2 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1582 1 1 1 1  72 SER HA   . 1271 . HA   1 1 
       1582 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1583 1 1 1 1  72 SER QB   . 1271 . HB2  1 1 
       1583 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1584 1 1 1 1  72 SER QB   . 1271 . HB3  1 1 
       1584 1 1 1 1  73 GLY HA2  . 1272 . HA2  1 1 
       1584 1 2 1 1  73 GLY H    . 1272 . H    1 1 
       1585 1 1 1 1  72 SER QB   . 1271 . HB2  1 1 
       1585 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1586 1 1 1 1  73 GLY H    . 1272 . H    1 1 
       1586 1 2 1 1  73 GLY HA2  . 1272 . HA2  1 1 
       1587 1 1 1 1  73 GLY H    . 1272 . H    1 1 
       1587 1 2 1 1  73 GLY HA3  . 1272 . HA3  1 1 
       1588 1 1 1 1  73 GLY H    . 1272 . H    1 1 
       1588 1 2 1 1  74 ARG H    . 1273 . H    1 1 
       1589 1 1 1 1  73 GLY H    . 1272 . H    1 1 
       1589 1 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1590 1 1 1 1  73 GLY H    . 1272 . H    1 1 
       1590 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1591 1 1 1 1  73 GLY HA2  . 1272 . HA2  1 1 
       1591 1 2 1 1  74 ARG H    . 1273 . H    1 1 
       1592 1 1 1 1  73 GLY HA3  . 1272 . HA3  1 1 
       1592 1 2 1 1  74 ARG H    . 1273 . H    1 1 
       1593 1 1 1 1  74 ARG H    . 1273 . H    1 1 
       1593 1 2 1 1  74 ARG HA   . 1273 . HA   1 1 
       1594 2 1 1 1  74 ARG H    . 1273 . H    1 1 
       1594 2 2 1 1  74 ARG HA   . 1273 . HA   1 1 
       1594 3 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       1594 3 2 1 1 136 LEU H    . 1335 . H    1 1 
       1595 1 1 1 1  74 ARG H    . 1273 . H    1 1 
       1595 1 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1596 1 1 1 1  74 ARG H    . 1273 . H    1 1 
       1596 1 2 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1597 1 1 1 1  74 ARG H    . 1273 . H    1 1 
       1597 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1598 1 1 1 1  74 ARG H    . 1273 . H    1 1 
       1598 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1599 1 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1599 1 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1600 2 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1600 2 2 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1600 3 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       1600 3 2 1 1 141 ARG QB   . 1340 . HB2  1 1 
       1601 1 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1601 1 2 1 1  74 ARG QD   . 1273 . HD2  1 1 
       1602 1 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1602 1 2 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1603 1 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1603 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1604 1 1 1 1  74 ARG HA   . 1273 . HA   1 1 
       1604 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1605 1 1 1 1  74 ARG QB   . 1273 . HB2  1 1 
       1605 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1606 1 1 1 1  74 ARG HB3  . 1273 . HB3  1 1 
       1606 1 2 1 1  75 PHE HA   . 1274 . HA   1 1 
       1607 2 1 1 1  74 ARG QD   . 1273 . HD2  1 1 
       1607 2 2 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1607 3 1 1 1 141 ARG HD3  . 1340 . HD3  1 1 
       1607 3 2 1 1 141 ARG HG3  . 1340 . HG2  1 1 
       1608 1 1 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1608 1 2 1 1  75 PHE H    . 1274 . H    1 1 
       1609 1 1 1 1  74 ARG QG   . 1273 . HG2  1 1 
       1609 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1610 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1610 1 2 1 1  75 PHE HA   . 1274 . HA   1 1 
       1611 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1611 1 2 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1612 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1612 1 2 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1613 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1613 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1614 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1614 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1615 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1615 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1616 1 1 1 1  75 PHE H    . 1274 . H    1 1 
       1616 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1617 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1617 1 2 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1618 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1618 1 2 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1619 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1619 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1620 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1620 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1621 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1621 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1622 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1622 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1623 1 1 1 1  75 PHE HA   . 1274 . HA   1 1 
       1623 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1623 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1623 1 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1624 1 1 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1624 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1625 1 1 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1625 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1626 1 1 1 1  75 PHE HB2  . 1274 . HB2  1 1 
       1626 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1627 1 1 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1627 1 2 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1628 1 1 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1628 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1629 1 1 1 1  75 PHE HB3  . 1274 . HB3  1 1 
       1629 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       1630 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1630 1 2 1 1  76 GLY H    . 1275 . H    1 1 
       1631 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1631 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1632 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1632 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       1633 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1633 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       1634 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1634 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1635 1 1 1 1  75 PHE QD   . 1274 . HD%  1 1 
       1635 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       1636 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1636 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1636 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1637 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1637 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1637 1 2 1 1 113 SER H    . 1312 . H    1 1 
       1638 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1638 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1638 1 2 1 1 113 SER HB2  . 1312 . HB2  1 1 
       1639 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1639 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1639 1 2 1 1 113 SER HB3  . 1312 . HB3  1 1 
       1640 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1640 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       1641 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1641 1 2 1 1 113 SER HA   . 1312 . HA   1 1 
       1642 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1642 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       1643 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1643 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       1644 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1644 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1645 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1645 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       1646 1 1 1 1  75 PHE QE   . 1274 . HE%  1 1 
       1646 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1647 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1647 1 2 1 1 113 SER H    . 1312 . H    1 1 
       1648 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1648 1 2 1 1 113 SER HA   . 1312 . HA   1 1 
       1649 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1649 1 2 1 1 113 SER HB2  . 1312 . HB2  1 1 
       1650 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1650 1 2 1 1 113 SER HB3  . 1312 . HB3  1 1 
       1651 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1651 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       1652 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1652 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       1653 1 1 1 1  75 PHE HZ   . 1274 . HZ   1 1 
       1653 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       1654 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1654 1 2 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1655 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1655 1 2 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1656 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1656 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1657 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1657 1 2 1 1  77 GLN HA   . 1276 . HA   1 1 
       1658 1 1 1 1  76 GLY H    . 1275 . H    1 1 
       1658 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1659 1 1 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1659 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1660 1 1 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1660 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1661 1 1 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1661 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1662 1 1 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1662 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1663 1 1 1 1  76 GLY HA2  . 1275 . HA2  1 1 
       1663 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1664 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1664 1 2 1 1  77 GLN H    . 1276 . H    1 1 
       1665 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1665 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1666 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1666 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1667 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1667 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1668 1 1 1 1  76 GLY HA3  . 1275 . HA3  1 1 
       1668 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1669 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1669 1 2 1 1  77 GLN HA   . 1276 . HA   1 1 
       1670 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1670 1 2 1 1  77 GLN HB2  . 1276 . HB2  1 1 
       1671 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1671 1 2 1 1  77 GLN HB3  . 1276 . HB3  1 1 
       1672 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1672 1 2 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1673 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1673 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1674 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1674 1 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1675 1 1 1 1  77 GLN H    . 1276 . H    1 1 
       1675 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1676 2 1 1 1  77 GLN HA   . 1276 . HA   1 1 
       1676 2 2 1 1  77 GLN HB3  . 1276 . HB3  1 1 
       1676 3 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       1676 3 2 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       1677 1 1 1 1  77 GLN HA   . 1276 . HA   1 1 
       1677 1 2 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1678 1 1 1 1  77 GLN HA   . 1276 . HA   1 1 
       1678 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1679 1 1 1 1  77 GLN HA   . 1276 . HA   1 1 
       1679 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1680 1 1 1 1  77 GLN HB2  . 1276 . HB2  1 1 
       1680 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1681 1 1 1 1  77 GLN HB3  . 1276 . HB3  1 1 
       1681 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1682 1 1 1 1  77 GLN HE21 . 1276 . HE21 1 1 
       1682 1 2 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1683 2 1 1 1  77 GLN HE21 . 1276 . HE21 1 1 
       1683 2 2 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1683 3 1 1 1 101 GLN HE21 . 1300 . HE21 1 1 
       1683 3 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       1684 1 1 1 1  77 GLN HE22 . 1276 . HE22 1 1 
       1684 1 2 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1685 1 1 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1685 1 2 1 1  78 ASP H    . 1277 . H    1 1 
       1686 1 1 1 1  77 GLN QG   . 1276 . HG2  1 1 
       1686 1 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1687 2 1 1 1  77 GLN HG2  . 1276 . HG2  1 1 
       1687 2 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1687 3 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       1687 3 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       1688 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1688 1 2 1 1  78 ASP HA   . 1277 . HA   1 1 
       1689 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1689 1 2 1 1  78 ASP HB2  . 1277 . HB2  1 1 
       1690 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1690 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1691 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1691 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1692 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1692 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1693 1 1 1 1  78 ASP H    . 1277 . H    1 1 
       1693 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1694 1 1 1 1  78 ASP HA   . 1277 . HA   1 1 
       1694 1 2 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1695 1 1 1 1  78 ASP HA   . 1277 . HA   1 1 
       1695 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1696 1 1 1 1  78 ASP HA   . 1277 . HA   1 1 
       1696 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1697 1 1 1 1  78 ASP HA   . 1277 . HA   1 1 
       1697 1 2 1 1  81 THR H    . 1280 . H    1 1 
       1698 1 1 1 1  78 ASP HA   . 1277 . HA   1 1 
       1698 1 2 1 1  81 THR HB   . 1280 . HB   1 1 
       1699 1 1 1 1  78 ASP QB   . 1277 . HB2  1 1 
       1699 1 2 1 1  79 PHE H    . 1278 . H    1 1 
       1700 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1700 1 2 1 1  79 PHE HA   . 1278 . HA   1 1 
       1701 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1701 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1702 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1702 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1703 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1703 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1704 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1704 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1705 1 1 1 1  79 PHE H    . 1278 . H    1 1 
       1705 1 2 1 1  81 THR H    . 1280 . H    1 1 
       1706 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1706 1 2 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1707 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1707 1 2 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1708 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1708 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1708 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1709 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1709 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1710 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1710 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1710 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1711 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1711 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1711 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1712 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1712 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1713 1 1 1 1  79 PHE HA   . 1278 . HA   1 1 
       1713 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1714 1 1 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1714 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1715 1 1 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1715 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1716 1 1 1 1  79 PHE HB2  . 1278 . HB2  1 1 
       1716 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1717 1 1 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1717 1 2 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1718 1 1 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1718 1 2 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1719 1 1 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1719 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1720 1 1 1 1  79 PHE HB3  . 1278 . HB3  1 1 
       1720 1 2 1 1  81 THR H    . 1280 . H    1 1 
       1721 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1721 1 2 1 1  80 SER H    . 1279 . H    1 1 
       1722 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1722 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1723 1 1 1 1  79 PHE QD   . 1278 . HD%  1 1 
       1723 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
       1724 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1724 1 1 1 1  79 PHE HZ   . 1278 . HZ   1 1 
       1724 1 2 1 1 110 SER HB2  . 1309 . HB2  1 1 
       1725 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1725 1 2 1 1  83 LEU QD   . 1282 . HD2% 1 1 
       1726 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1726 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       1727 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1727 1 2 1 1 110 SER H    . 1309 . H    1 1 
       1728 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1728 1 2 1 1 113 SER H    . 1312 . H    1 1 
       1729 1 1 1 1  79 PHE QE   . 1278 . HE%  1 1 
       1729 1 2 1 1 113 SER HB2  . 1312 . HB2  1 1 
       1730 1 1 1 1  79 PHE HZ   . 1278 . HZ   1 1 
       1730 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1731 1 1 1 1  79 PHE HZ   . 1278 . HZ   1 1 
       1731 1 2 1 1 110 SER H    . 1309 . H    1 1 
       1732 1 1 1 1  79 PHE HZ   . 1278 . HZ   1 1 
       1732 1 2 1 1 110 SER HA   . 1309 . HA   1 1 
       1733 1 1 1 1  80 SER H    . 1279 . H    1 1 
       1733 1 2 1 1  80 SER HA   . 1279 . HA   1 1 
       1734 1 1 1 1  80 SER H    . 1279 . H    1 1 
       1734 1 2 1 1  80 SER HB2  . 1279 . HB2  1 1 
       1735 1 1 1 1  80 SER H    . 1279 . H    1 1 
       1735 1 2 1 1  80 SER HB3  . 1279 . HB3  1 1 
       1736 1 1 1 1  80 SER H    . 1279 . H    1 1 
       1736 1 2 1 1  81 THR H    . 1280 . H    1 1 
       1737 1 1 1 1  80 SER H    . 1279 . H    1 1 
       1737 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1738 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1738 1 2 1 1  80 SER HB2  . 1279 . HB2  1 1 
       1739 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1739 1 2 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1740 1 1 1 1  80 SER HA   . 1279 . HA   1 1 
       1740 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1741 2 1 1 1  80 SER HB2  . 1279 . HB2  1 1 
       1741 2 2 1 1  81 THR H    . 1280 . H    1 1 
       1741 3 1 1 1 112 SER HA   . 1311 . HA   1 1 
       1741 3 2 1 1 115 LYS H    . 1314 . H    1 1 
       1742 1 1 1 1  80 SER HB3  . 1279 . HB3  1 1 
       1742 1 2 1 1  81 THR H    . 1280 . H    1 1 
       1743 1 1 1 1  81 THR H    . 1280 . H    1 1 
       1743 1 2 1 1  81 THR HA   . 1280 . HA   1 1 
       1744 1 1 1 1  81 THR H    . 1280 . H    1 1 
       1744 1 2 1 1  81 THR HB   . 1280 . HB   1 1 
       1745 1 1 1 1  81 THR H    . 1280 . H    1 1 
       1745 1 2 1 1  81 THR MG   . 1280 . HG2% 1 1 
       1746 1 1 1 1  81 THR H    . 1280 . H    1 1 
       1746 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1747 1 1 1 1  81 THR H    . 1280 . H    1 1 
       1747 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1747 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1748 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1748 1 2 1 1  81 THR HB   . 1280 . HB   1 1 
       1749 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1749 1 2 1 1  81 THR MG   . 1280 . HG2% 1 1 
       1750 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1750 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1751 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1751 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1752 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1752 1 2 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1753 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1753 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
       1754 1 1 1 1  81 THR HA   . 1280 . HA   1 1 
       1754 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1755 2 1 1 1  81 THR HB   . 1280 . HB   1 1 
       1755 2 2 1 1  81 THR MG   . 1280 . HG2% 1 1 
       1755 3 1 1 1 144 THR HB   . 1343 . HB   1 1 
       1755 3 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       1756 1 1 1 1  81 THR HB   . 1280 . HB   1 1 
       1756 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1757 1 1 1 1  81 THR MG   . 1280 . HG2% 1 1 
       1757 1 2 1 1  82 PHE H    . 1281 . H    1 1 
       1758 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1758 1 2 1 1  82 PHE HA   . 1281 . HA   1 1 
       1759 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1759 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1760 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1760 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1761 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1761 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1762 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1762 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1763 1 1 1 1  82 PHE H    . 1281 . H    1 1 
       1763 1 2 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1764 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1764 1 2 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1765 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1765 1 2 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1766 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1766 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1767 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1767 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1768 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1768 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1769 2 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1769 2 2 1 1  83 LEU H    . 1282 . H    1 1 
       1769 3 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       1769 3 2 1 1 118 LEU H    . 1317 . H    1 1 
       1770 2 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1770 2 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1770 3 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       1770 3 2 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       1771 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1771 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1772 1 1 1 1  82 PHE HA   . 1281 . HA   1 1 
       1772 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1773 1 1 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1773 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1774 1 1 1 1  82 PHE HB2  . 1281 . HB2  1 1 
       1774 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1775 1 1 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1775 1 2 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1776 1 1 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1776 1 2 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1777 1 1 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1777 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1778 1 1 1 1  82 PHE HB3  . 1281 . HB3  1 1 
       1778 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1779 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1779 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1780 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1780 1 2 1 1  83 LEU HA   . 1282 . HA   1 1 
       1781 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1781 1 2 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1782 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1782 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1783 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1783 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1784 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1784 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1785 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1785 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       1786 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1786 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1787 1 1 1 1  82 PHE QD   . 1281 . HD%  1 1 
       1787 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1788 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1788 1 2 1 1  83 LEU H    . 1282 . H    1 1 
       1789 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1789 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1790 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1790 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       1791 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1791 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       1792 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1792 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       1793 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1793 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       1794 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1794 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       1795 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1795 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       1796 1 1 1 1  82 PHE QE   . 1281 . HE%  1 1 
       1796 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       1797 1 1 1 1  82 PHE HZ   . 1281 . HZ   1 1 
       1797 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       1798 1 1 1 1  82 PHE HZ   . 1281 . HZ   1 1 
       1798 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       1799 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1799 1 2 1 1  83 LEU HA   . 1282 . HA   1 1 
       1800 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1800 1 2 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1801 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1801 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1802 2 1 1 1  83 LEU H    . 1282 . H    1 1 
       1802 2 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1802 3 1 1 1 118 LEU H    . 1317 . H    1 1 
       1802 3 2 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       1803 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1803 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1804 2 1 1 1  83 LEU H    . 1282 . H    1 1 
       1804 2 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1804 3 1 1 1 118 LEU H    . 1317 . H    1 1 
       1804 3 2 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       1805 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1805 1 2 1 1  83 LEU HG   . 1282 . HG   1 1 
       1806 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1806 1 2 1 1  84 GLU H    . 1283 . H    1 1 
       1807 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1807 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1808 1 1 1 1  83 LEU H    . 1282 . H    1 1 
       1808 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1809 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1809 1 2 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1810 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1810 1 2 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1811 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1811 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1812 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1812 1 2 1 1  83 LEU HG   . 1282 . HG   1 1 
       1813 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1813 1 2 1 1  84 GLU H    . 1283 . H    1 1 
       1814 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1814 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1815 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1815 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1816 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1816 1 2 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1817 1 1 1 1  83 LEU HA   . 1282 . HA   1 1 
       1817 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1818 1 1 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1818 1 2 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1819 1 1 1 1  83 LEU HB2  . 1282 . HB2  1 1 
       1819 1 2 1 1  84 GLU H    . 1283 . H    1 1 
       1820 1 1 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1820 1 2 1 1  84 GLU H    . 1283 . H    1 1 
       1821 1 1 1 1  83 LEU HB3  . 1282 . HB3  1 1 
       1821 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1822 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1822 1 2 1 1  84 GLU H    . 1283 . H    1 1 
       1823 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1823 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1824 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1824 1 2 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1825 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1825 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1826 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1826 1 2 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       1827 1 1 1 1  83 LEU QD   . 1282 . HD1% 1 1 
       1827 1 2 1 1 110 SER H    . 1309 . H    1 1 
       1828 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1828 1 2 1 1  84 GLU HA   . 1283 . HA   1 1 
       1829 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1829 1 2 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1830 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1830 1 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1831 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1831 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1832 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1832 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
       1833 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1833 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1834 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1834 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1835 1 1 1 1  84 GLU H    . 1283 . H    1 1 
       1835 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1836 2 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1836 2 2 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1836 3 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       1836 3 2 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       1837 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1837 1 2 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1838 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1838 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1839 2 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1839 2 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1839 3 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       1839 3 2 1 1 151 ILE HB   . 1350 . HB   1 1 
       1840 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1840 1 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
       1841 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1841 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1842 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1842 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1843 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1843 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1844 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1844 1 2 1 1  87 VAL HB   . 1286 . HB   1 1 
       1845 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1845 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1846 1 1 1 1  84 GLU HA   . 1283 . HA   1 1 
       1846 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1847 1 1 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1847 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1848 2 1 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1848 2 2 1 1  84 GLU HG3  . 1283 . HG3  1 1 
       1848 3 1 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       1848 3 2 1 1  97 GLU HG3  . 1296 . HG3  1 1 
       1849 1 1 1 1  84 GLU HB2  . 1283 . HB2  1 1 
       1849 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1850 1 1 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1850 1 2 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1851 1 1 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1851 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1852 1 1 1 1  84 GLU HB3  . 1283 . HB3  1 1 
       1852 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1853 1 1 1 1  84 GLU HG2  . 1283 . HG2  1 1 
       1853 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1854 1 1 1 1  84 GLU HG3  . 1283 . HG3  1 1 
       1854 1 2 1 1  85 ALA H    . 1284 . H    1 1 
       1855 1 1 1 1  85 ALA H    . 1284 . H    1 1 
       1855 1 2 1 1  85 ALA HA   . 1284 . HA   1 1 
       1856 1 1 1 1  85 ALA H    . 1284 . H    1 1 
       1856 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1857 1 1 1 1  85 ALA H    . 1284 . H    1 1 
       1857 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1858 1 1 1 1  85 ALA H    . 1284 . H    1 1 
       1858 1 2 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1859 1 1 1 1  85 ALA H    . 1284 . H    1 1 
       1859 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1860 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1860 1 2 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1861 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1861 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1862 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1862 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1863 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1863 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1864 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1864 1 2 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1865 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1865 1 2 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1866 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1866 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1867 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1867 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1868 1 1 1 1  85 ALA HA   . 1284 . HA   1 1 
       1868 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1869 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1869 1 2 1 1  86 GLY H    . 1285 . H    1 1 
       1870 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1870 1 2 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1871 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1871 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1872 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1872 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1873 1 1 1 1  85 ALA MB   . 1284 . HB%  1 1 
       1873 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1874 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1874 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1875 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1875 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1876 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1876 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1877 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1877 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       1877 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       1878 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1878 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1879 1 1 1 1  86 GLY H    . 1285 . H    1 1 
       1879 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       1880 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1880 1 2 1 1  87 VAL H    . 1286 . H    1 1 
       1881 1 1 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1881 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1882 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1882 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1883 1 1 1 1  86 GLY QA   . 1285 . HA3  1 1 
       1883 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1884 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1884 1 2 1 1  89 MET QB   . 1288 . HB2  1 1 
       1885 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1885 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
       1885 1 2 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       1886 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1886 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1887 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1887 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       1888 1 1 1 1  86 GLY QA   . 1285 . HA2  1 1 
       1888 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       1889 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1889 1 2 1 1  87 VAL HA   . 1286 . HA   1 1 
       1890 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1890 1 2 1 1  87 VAL HB   . 1286 . HB   1 1 
       1891 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1891 1 2 1 1  87 VAL QG   . 1286 . HG1% 1 1 
       1892 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1892 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1893 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1893 1 2 1 1  88 GLU HA   . 1287 . HA   1 1 
       1894 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1894 1 2 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1895 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1895 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1896 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1896 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1897 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1897 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1898 1 1 1 1  87 VAL H    . 1286 . H    1 1 
       1898 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       1899 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1899 1 2 1 1  87 VAL HB   . 1286 . HB   1 1 
       1900 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1900 1 2 1 1  87 VAL QG   . 1286 . HG1% 1 1 
       1901 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1901 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1902 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1902 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1903 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1903 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1904 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1904 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1905 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1905 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1906 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1906 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       1906 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       1907 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1907 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1908 1 1 1 1  87 VAL HA   . 1286 . HA   1 1 
       1908 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       1909 1 1 1 1  87 VAL HB   . 1286 . HB   1 1 
       1909 1 2 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1910 1 1 1 1  87 VAL HB   . 1286 . HB   1 1 
       1910 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1911 1 1 1 1  87 VAL HB   . 1286 . HB   1 1 
       1911 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1912 1 1 1 1  87 VAL QG   . 1286 . HG1% 1 1 
       1912 1 2 1 1  88 GLU H    . 1287 . H    1 1 
       1913 1 1 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1913 1 2 1 1  88 GLU HA   . 1287 . HA   1 1 
       1914 1 1 1 1  87 VAL QG   . 1286 . HG2% 1 1 
       1914 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1915 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1915 1 2 1 1  88 GLU HA   . 1287 . HA   1 1 
       1916 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1916 1 2 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1917 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1917 1 2 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1918 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1918 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1919 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1919 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1920 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1920 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1921 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1921 1 2 1 1  89 MET HB3  . 1288 . HB3  1 1 
       1922 1 1 1 1  88 GLU H    . 1287 . H    1 1 
       1922 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1923 2 1 1 1  88 GLU HA   . 1287 . HA   1 1 
       1923 2 2 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1923 3 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       1923 3 2 1 1 135 GLN QB   . 1334 . HB2  1 1 
       1924 1 1 1 1  88 GLU HA   . 1287 . HA   1 1 
       1924 1 2 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1925 1 1 1 1  88 GLU HA   . 1287 . HA   1 1 
       1925 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1926 1 1 1 1  88 GLU HA   . 1287 . HA   1 1 
       1926 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1927 1 1 1 1  88 GLU HA   . 1287 . HA   1 1 
       1927 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1928 1 1 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1928 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1929 1 1 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1929 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1930 1 1 1 1  88 GLU HB2  . 1287 . HB2  1 1 
       1930 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1931 1 1 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1931 1 2 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1932 1 1 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1932 1 2 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1933 1 1 1 1  88 GLU HB3  . 1287 . HB3  1 1 
       1933 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1934 1 1 1 1  88 GLU HG2  . 1287 . HG2  1 1 
       1934 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1935 1 1 1 1  88 GLU HG3  . 1287 . HG3  1 1 
       1935 1 2 1 1  89 MET H    . 1288 . H    1 1 
       1936 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1936 1 2 1 1  89 MET HA   . 1288 . HA   1 1 
       1937 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1937 1 2 1 1  89 MET QB   . 1288 . HB2  1 1 
       1938 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1938 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
       1939 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1939 1 2 1 1  89 MET HG3  . 1288 . HG3  1 1 
       1940 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1940 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1941 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1941 1 2 1 1  90 ALA HA   . 1289 . HA   1 1 
       1942 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1942 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1943 1 1 1 1  89 MET H    . 1288 . H    1 1 
       1943 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1944 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1944 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
       1945 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1945 1 2 1 1  89 MET HG3  . 1288 . HG3  1 1 
       1946 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1946 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1947 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1947 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1948 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1948 1 2 1 1  92 GLN QG   . 1291 . HG3  1 1 
       1949 1 1 1 1  89 MET HA   . 1288 . HA   1 1 
       1949 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1950 1 1 1 1  89 MET QB   . 1288 . HB2  1 1 
       1950 1 2 1 1  89 MET HG2  . 1288 . HG2  1 1 
       1951 1 1 1 1  89 MET QB   . 1288 . HB2  1 1 
       1951 1 2 1 1  89 MET HG3  . 1288 . HG3  1 1 
       1952 1 1 1 1  89 MET HB3  . 1288 . HB3  1 1 
       1952 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1953 1 1 1 1  89 MET ME   . 1288 . HE%  1 1 
       1953 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1954 1 1 1 1  89 MET ME   . 1288 . HE%  1 1 
       1954 1 2 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       1955 1 1 1 1  89 MET ME   . 1288 . HE%  1 1 
       1955 1 2 1 1 154 CYS HB2  . 1353 . HB2  1 1 
       1956 1 1 1 1  89 MET ME   . 1288 . HE%  1 1 
       1956 1 2 1 1 154 CYS HB3  . 1353 . HB3  1 1 
       1957 1 1 1 1  89 MET HG2  . 1288 . HG2  1 1 
       1957 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1958 1 1 1 1  89 MET HG3  . 1288 . HG3  1 1 
       1958 1 2 1 1  90 ALA H    . 1289 . H    1 1 
       1959 1 1 1 1  89 MET HG3  . 1288 . HG3  1 1 
       1959 1 2 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       1960 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1960 1 2 1 1  90 ALA HA   . 1289 . HA   1 1 
       1961 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1961 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1962 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1962 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1963 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1963 1 2 1 1  91 GLY HA3  . 1290 . HA3  1 1 
       1964 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1964 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1965 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1965 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       1966 1 1 1 1  90 ALA H    . 1289 . H    1 1 
       1966 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1967 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1967 1 2 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1968 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1968 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1969 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1969 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1970 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1970 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1971 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1971 1 2 1 1 102 VAL HB   . 1301 . HB   1 1 
       1972 1 1 1 1  90 ALA HA   . 1289 . HA   1 1 
       1972 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       1973 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1973 1 2 1 1  91 GLY H    . 1290 . H    1 1 
       1974 2 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1974 2 2 1 1  92 GLN H    . 1291 . H    1 1 
       1974 3 1 1 1 139 ALA MB   . 1338 . HB%  1 1 
       1974 3 2 1 1 142 ALA H    . 1341 . H    1 1 
       1975 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1975 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       1976 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1976 1 2 1 1 102 VAL HB   . 1301 . HB   1 1 
       1977 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1977 1 2 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       1978 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1978 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       1979 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1979 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       1980 1 1 1 1  90 ALA MB   . 1289 . HB%  1 1 
       1980 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       1981 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1981 1 2 1 1  91 GLY HA2  . 1290 . HA2  1 1 
       1982 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1982 1 2 1 1  91 GLY HA3  . 1290 . HA3  1 1 
       1983 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1983 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1984 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1984 1 2 1 1  92 GLN HA   . 1291 . HA   1 1 
       1985 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1985 1 2 1 1  92 GLN QB   . 1291 . HB2  1 1 
       1986 1 1 1 1  91 GLY H    . 1290 . H    1 1 
       1986 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1987 1 1 1 1  91 GLY HA2  . 1290 . HA2  1 1 
       1987 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1988 1 1 1 1  91 GLY HA2  . 1290 . HA2  1 1 
       1988 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1989 1 1 1 1  91 GLY HA3  . 1290 . HA3  1 1 
       1989 1 2 1 1  92 GLN H    . 1291 . H    1 1 
       1990 1 1 1 1  91 GLY HA3  . 1290 . HA3  1 1 
       1990 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
       1991 1 1 1 1  91 GLY HA3  . 1290 . HA3  1 1 
       1991 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1992 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1992 1 2 1 1  92 GLN HA   . 1291 . HA   1 1 
       1993 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1993 1 2 1 1  92 GLN QB   . 1291 . HB3  1 1 
       1994 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1994 1 2 1 1  92 GLN QB   . 1291 . HB3  1 1 
       1994 1 2 1 1  92 GLN QG   . 1291 . HG3  1 1 
       1995 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1995 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
       1996 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1996 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       1997 1 1 1 1  92 GLN H    . 1291 . H    1 1 
       1997 1 2 1 1  93 ALA MB   . 1292 . HB%  1 1 
       1998 1 1 1 1  92 GLN HA   . 1291 . HA   1 1 
       1998 1 2 1 1  92 GLN QB   . 1291 . HB3  1 1 
       1999 1 1 1 1  92 GLN HA   . 1291 . HA   1 1 
       1999 1 2 1 1  92 GLN QG   . 1291 . HG3  1 1 
       2000 1 1 1 1  92 GLN HA   . 1291 . HA   1 1 
       2000 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       2001 1 1 1 1  92 GLN QB   . 1291 . HB2  1 1 
       2001 1 2 1 1  92 GLN HE22 . 1291 . HE22 1 1 
       2002 1 1 1 1  92 GLN QB   . 1291 . HB2  1 1 
       2002 1 2 1 1  92 GLN QG   . 1291 . HG3  1 1 
       2003 1 1 1 1  92 GLN QB   . 1291 . HB2  1 1 
       2003 1 2 1 1  93 ALA H    . 1292 . H    1 1 
       2004 1 1 1 1  92 GLN HE21 . 1291 . HE21 1 1 
       2004 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
       2005 1 1 1 1  92 GLN HE22 . 1291 . HE22 1 1 
       2005 1 2 1 1  92 GLN QG   . 1291 . HG2  1 1 
       2006 1 1 1 1  93 ALA H    . 1292 . H    1 1 
       2006 1 2 1 1  93 ALA HA   . 1292 . HA   1 1 
       2007 1 1 1 1  93 ALA H    . 1292 . H    1 1 
       2007 1 2 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2008 1 1 1 1  93 ALA H    . 1292 . H    1 1 
       2008 1 2 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2009 1 1 1 1  93 ALA H    . 1292 . H    1 1 
       2009 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2010 1 1 1 1  93 ALA H    . 1292 . H    1 1 
       2010 1 2 1 1  99 ARG HA   . 1298 . HA   1 1 
       2011 1 1 1 1  93 ALA HA   . 1292 . HA   1 1 
       2011 1 2 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2012 1 1 1 1  93 ALA HA   . 1292 . HA   1 1 
       2012 1 1 1 1  94 PRO HA   . 1293 . HA   1 1 
       2012 1 2 1 1  94 PRO HG2  . 1293 . HG2  1 1 
       2013 1 1 1 1  93 ALA HA   . 1292 . HA   1 1 
       2013 1 2 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2014 1 1 1 1  93 ALA HA   . 1292 . HA   1 1 
       2014 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2015 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2015 1 2 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2016 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2016 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2017 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2017 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2018 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2018 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2019 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2019 1 2 1 1  98 ASP HA   . 1297 . HA   1 1 
       2020 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2020 1 2 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2021 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2021 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2022 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2022 1 2 1 1  99 ARG HA   . 1298 . HA   1 1 
       2023 1 1 1 1  93 ALA MB   . 1292 . HB%  1 1 
       2023 1 2 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2024 1 1 1 1  94 PRO HA   . 1293 . HA   1 1 
       2024 1 2 1 1  94 PRO HB3  . 1293 . HB3  1 1 
       2025 1 1 1 1  94 PRO HA   . 1293 . HA   1 1 
       2025 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2026 1 1 1 1  94 PRO HA   . 1293 . HA   1 1 
       2026 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2027 1 1 1 1  94 PRO HB2  . 1293 . HB2  1 1 
       2027 1 2 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2028 1 1 1 1  94 PRO HB2  . 1293 . HB2  1 1 
       2028 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2029 1 1 1 1  94 PRO HB2  . 1293 . HB2  1 1 
       2029 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2030 1 1 1 1  94 PRO HB3  . 1293 . HB3  1 1 
       2030 1 2 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2031 1 1 1 1  94 PRO HB3  . 1293 . HB3  1 1 
       2031 1 2 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2032 1 1 1 1  94 PRO HB3  . 1293 . HB3  1 1 
       2032 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2033 1 1 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2033 1 2 1 1  94 PRO HG2  . 1293 . HG2  1 1 
       2034 1 1 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2034 1 2 1 1  94 PRO HG3  . 1293 . HG3  1 1 
       2035 1 1 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2035 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2036 1 1 1 1  94 PRO HD2  . 1293 . HD2  1 1 
       2036 1 2 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2037 1 1 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2037 1 2 1 1  94 PRO HG3  . 1293 . HG3  1 1 
       2038 1 1 1 1  94 PRO HD3  . 1293 . HD3  1 1 
       2038 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2039 1 1 1 1  94 PRO HG2  . 1293 . HG2  1 1 
       2039 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2040 1 1 1 1  94 PRO HG3  . 1293 . HG3  1 1 
       2040 1 2 1 1  95 SER H    . 1294 . H    1 1 
       2041 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2041 1 2 1 1  95 SER HA   . 1294 . HA   1 1 
       2042 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2042 1 2 1 1  95 SER HB2  . 1294 . HB2  1 1 
       2043 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2043 1 2 1 1  95 SER HB3  . 1294 . HB3  1 1 
       2044 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2044 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2045 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2045 1 2 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2046 1 1 1 1  95 SER H    . 1294 . H    1 1 
       2046 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2047 1 1 1 1  95 SER HA   . 1294 . HA   1 1 
       2047 1 2 1 1  95 SER HB2  . 1294 . HB2  1 1 
       2048 1 1 1 1  95 SER HA   . 1294 . HA   1 1 
       2048 1 2 1 1  95 SER HB3  . 1294 . HB3  1 1 
       2049 1 1 1 1  95 SER HB2  . 1294 . HB2  1 1 
       2049 1 2 1 1  97 GLU H    . 1296 . H    1 1 
       2050 1 1 1 1  95 SER HB2  . 1294 . HB2  1 1 
       2050 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2051 1 1 1 1  95 SER HB3  . 1294 . HB3  1 1 
       2051 1 2 1 1  97 GLU H    . 1296 . H    1 1 
       2052 1 1 1 1  95 SER HB3  . 1294 . HB3  1 1 
       2052 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2053 1 1 1 1  96 GLN HA   . 1295 . HA   1 1 
       2053 1 2 1 1  96 GLN QG   . 1295 . HG2  1 1 
       2054 1 1 1 1  96 GLN HA   . 1295 . HA   1 1 
       2054 1 2 1 1  97 GLU H    . 1296 . H    1 1 
       2055 1 1 1 1  96 GLN HA   . 1295 . HA   1 1 
       2055 1 2 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2056 1 1 1 1  96 GLN HA   . 1295 . HA   1 1 
       2056 1 2 1 1  99 ARG HD3  . 1298 . HD3  1 1 
       2057 1 1 1 1  96 GLN HA   . 1295 . HA   1 1 
       2057 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2058 1 1 1 1  96 GLN QG   . 1295 . HG2  1 1 
       2058 1 2 1 1  97 GLU H    . 1296 . H    1 1 
       2059 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2059 1 2 1 1  97 GLU HA   . 1296 . HA   1 1 
       2060 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2060 1 2 1 1  97 GLU HB2  . 1296 . HB2  1 1 
       2061 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2061 1 2 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2062 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2062 1 2 1 1  97 GLU HG2  . 1296 . HG2  1 1 
       2063 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2063 1 2 1 1  97 GLU HG3  . 1296 . HG3  1 1 
       2064 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2064 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2065 1 1 1 1  97 GLU H    . 1296 . H    1 1 
       2065 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2066 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2066 1 2 1 1  97 GLU HB2  . 1296 . HB2  1 1 
       2067 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2067 1 2 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2068 2 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2068 2 2 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2068 3 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2068 3 2 1 1 135 GLN HB3  . 1334 . HB3  1 1 
       2069 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2069 1 2 1 1  97 GLU HG2  . 1296 . HG2  1 1 
       2070 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2070 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2071 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2071 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2072 1 1 1 1  97 GLU HA   . 1296 . HA   1 1 
       2072 1 2 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2073 1 1 1 1  97 GLU HB2  . 1296 . HB2  1 1 
       2073 1 2 1 1  97 GLU HG2  . 1296 . HG2  1 1 
       2074 1 1 1 1  97 GLU HB2  . 1296 . HB2  1 1 
       2074 1 2 1 1  97 GLU HG3  . 1296 . HG3  1 1 
       2075 1 1 1 1  97 GLU HB2  . 1296 . HB2  1 1 
       2075 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2076 1 1 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2076 1 2 1 1  97 GLU HG2  . 1296 . HG2  1 1 
       2077 1 1 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2077 1 2 1 1  97 GLU HG3  . 1296 . HG3  1 1 
       2078 1 1 1 1  97 GLU HB3  . 1296 . HB3  1 1 
       2078 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2079 1 1 1 1  97 GLU HG2  . 1296 . HG2  1 1 
       2079 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2080 1 1 1 1  97 GLU HG3  . 1296 . HG3  1 1 
       2080 1 2 1 1  98 ASP H    . 1297 . H    1 1 
       2081 1 1 1 1  98 ASP H    . 1297 . H    1 1 
       2081 1 2 1 1  98 ASP HA   . 1297 . HA   1 1 
       2082 1 1 1 1  98 ASP H    . 1297 . H    1 1 
       2082 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2082 1 2 1 1  98 ASP HA   . 1297 . HA   1 1 
       2083 1 1 1 1  98 ASP H    . 1297 . H    1 1 
       2083 1 2 1 1  98 ASP QB   . 1297 . HB2  1 1 
       2084 1 1 1 1  98 ASP H    . 1297 . H    1 1 
       2084 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2085 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2085 1 2 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2086 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2086 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2087 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2087 1 2 1 1 101 GLN H    . 1300 . H    1 1 
       2088 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2088 1 2 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       2089 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2089 1 2 1 1 101 GLN HB3  . 1300 . HB3  1 1 
       2090 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2090 1 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2091 1 1 1 1  98 ASP HA   . 1297 . HA   1 1 
       2091 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2092 1 1 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2092 1 2 1 1  99 ARG H    . 1298 . H    1 1 
       2093 2 1 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2093 2 2 1 1  99 ARG H    . 1298 . H    1 1 
       2093 3 1 1 1 105 ASN H    . 1304 . H    1 1 
       2093 3 2 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2094 1 1 1 1  98 ASP QB   . 1297 . HB3  1 1 
       2094 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2095 1 1 1 1  99 ARG H    . 1298 . H    1 1 
       2095 1 2 1 1  99 ARG HA   . 1298 . HA   1 1 
       2096 1 1 1 1  99 ARG H    . 1298 . H    1 1 
       2096 1 2 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2097 1 1 1 1  99 ARG H    . 1298 . H    1 1 
       2097 1 2 1 1  99 ARG HB3  . 1298 . HB3  1 1 
       2098 1 1 1 1  99 ARG H    . 1298 . H    1 1 
       2098 1 2 1 1  99 ARG HG2  . 1298 . HG2  1 1 
       2099 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2099 1 2 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2100 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2100 1 2 1 1  99 ARG HB3  . 1298 . HB3  1 1 
       2101 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2101 1 2 1 1  99 ARG HD2  . 1298 . HD2  1 1 
       2102 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2102 1 2 1 1  99 ARG HD3  . 1298 . HD3  1 1 
       2103 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2103 1 2 1 1  99 ARG HG2  . 1298 . HG2  1 1 
       2104 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2104 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2105 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2105 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2105 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       2106 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2106 1 2 1 1 101 GLN H    . 1300 . H    1 1 
       2107 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2107 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       2108 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2108 1 2 1 1 102 VAL HB   . 1301 . HB   1 1 
       2109 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2109 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2110 1 1 1 1  99 ARG HA   . 1298 . HA   1 1 
       2110 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2111 1 1 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2111 1 2 1 1  99 ARG QD   . 1298 . HD2  1 1 
       2112 1 1 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2112 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2113 1 1 1 1  99 ARG HB2  . 1298 . HB2  1 1 
       2113 1 1 1 1 106 LEU HG   . 1305 . HG   1 1 
       2113 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2114 1 1 1 1  99 ARG HB3  . 1298 . HB3  1 1 
       2114 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2115 1 1 1 1  99 ARG HG2  . 1298 . HG2  1 1 
       2115 1 2 1 1 100 ALA H    . 1299 . H    1 1 
       2116 1 1 1 1  99 ARG HG2  . 1298 . HG2  1 1 
       2116 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2117 1 1 1 1 100 ALA H    . 1299 . H    1 1 
       2117 1 2 1 1 100 ALA HA   . 1299 . HA   1 1 
       2118 1 1 1 1 100 ALA H    . 1299 . H    1 1 
       2118 1 2 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2119 1 1 1 1 100 ALA H    . 1299 . H    1 1 
       2119 1 2 1 1 101 GLN H    . 1300 . H    1 1 
       2120 1 1 1 1 100 ALA H    . 1299 . H    1 1 
       2120 1 2 1 1 101 GLN HA   . 1300 . HA   1 1 
       2121 1 1 1 1 100 ALA H    . 1299 . H    1 1 
       2121 1 2 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       2122 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2122 1 2 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2123 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2123 1 2 1 1 101 GLN H    . 1300 . H    1 1 
       2124 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2124 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2125 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2125 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2126 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2126 1 2 1 1 103 VAL HB   . 1302 . HB   1 1 
       2127 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2127 1 2 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2128 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2128 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2129 1 1 1 1 100 ALA HA   . 1299 . HA   1 1 
       2129 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2130 1 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2130 1 2 1 1 101 GLN H    . 1300 . H    1 1 
       2131 1 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2131 1 2 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       2132 2 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2132 2 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2132 3 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2132 3 2 1 1 126 ASP HB2  . 1325 . HB2  1 1 
       2133 1 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2133 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       2134 1 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2134 1 2 1 1 103 VAL HB   . 1302 . HB   1 1 
       2135 1 1 1 1 100 ALA MB   . 1299 . HB%  1 1 
       2135 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2136 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2136 1 2 1 1 101 GLN HA   . 1300 . HA   1 1 
       2137 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2137 1 2 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       2138 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2138 1 2 1 1 101 GLN HB3  . 1300 . HB3  1 1 
       2139 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2139 1 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2140 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2140 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       2141 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2141 1 2 1 1 102 VAL HA   . 1301 . HA   1 1 
       2142 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2142 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2143 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2143 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2144 1 1 1 1 101 GLN H    . 1300 . H    1 1 
       2144 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2145 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2145 1 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2146 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2146 1 2 1 1 102 VAL H    . 1301 . H    1 1 
       2147 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2147 1 2 1 1 102 VAL HA   . 1301 . HA   1 1 
       2148 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2148 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2149 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2149 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2150 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2150 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2151 1 1 1 1 101 GLN HA   . 1300 . HA   1 1 
       2151 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       2151 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2152 2 1 1 1 101 GLN HB2  . 1300 . HB2  1 1 
       2152 2 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2152 3 1 1 1 149 GLN HB2  . 1348 . HB2  1 1 
       2152 3 2 1 1 149 GLN HG2  . 1348 . HG2  1 1 
       2153 1 1 1 1 101 GLN HB3  . 1300 . HB3  1 1 
       2153 1 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2154 1 1 1 1 101 GLN HB3  . 1300 . HB3  1 1 
       2154 1 1 1 1 102 VAL HB   . 1301 . HB   1 1 
       2154 1 1 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2154 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2155 1 1 1 1 101 GLN HE21 . 1300 . HE21 1 1 
       2155 1 2 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2156 1 1 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2156 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2157 1 1 1 1 101 GLN QG   . 1300 . HG2  1 1 
       2157 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2158 1 1 1 1 101 GLN HG3  . 1300 . HG3  1 1 
       2158 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2159 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2159 1 2 1 1 102 VAL HA   . 1301 . HA   1 1 
       2160 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2160 1 2 1 1 102 VAL HB   . 1301 . HB   1 1 
       2161 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2161 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2162 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2162 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2163 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2163 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2164 1 1 1 1 102 VAL H    . 1301 . H    1 1 
       2164 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2165 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2165 1 2 1 1 102 VAL HB   . 1301 . HB   1 1 
       2166 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2166 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2167 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2167 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2168 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2168 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2169 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2169 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2170 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2170 1 2 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2171 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2171 1 2 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2172 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2172 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2173 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2173 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2174 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2174 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2175 1 1 1 1 102 VAL HA   . 1301 . HA   1 1 
       2175 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2176 1 1 1 1 102 VAL HB   . 1301 . HB   1 1 
       2176 1 2 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2177 1 1 1 1 102 VAL HB   . 1301 . HB   1 1 
       2177 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2178 1 1 1 1 102 VAL HB   . 1301 . HB   1 1 
       2178 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2179 1 1 1 1 102 VAL HB   . 1301 . HB   1 1 
       2179 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2180 1 1 1 1 102 VAL MG1  . 1301 . HG1% 1 1 
       2180 1 2 1 1 102 VAL MG2  . 1301 . HG2% 1 1 
       2181 1 1 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2181 1 2 1 1 103 VAL H    . 1302 . H    1 1 
       2182 1 1 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       2182 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2183 1 1 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2183 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2184 2 1 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       2184 2 2 1 1 105 ASN H    . 1304 . H    1 1 
       2184 3 1 1 1 123 LEU H    . 1322 . H    1 1 
       2184 3 1 1 1 133 LYS H    . 1332 . H    1 1 
       2184 3 2 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2185 1 1 1 1 102 VAL QG   . 1301 . HG1% 1 1 
       2185 1 2 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2186 1 1 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       2186 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2187 1 1 1 1 102 VAL QG   . 1301 . HG2% 1 1 
       2187 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2188 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2188 1 2 1 1 103 VAL HA   . 1302 . HA   1 1 
       2189 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2189 1 2 1 1 103 VAL HB   . 1302 . HB   1 1 
       2190 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2190 1 2 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2191 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2191 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2192 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2192 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2193 1 1 1 1 103 VAL H    . 1302 . H    1 1 
       2193 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2194 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2194 1 2 1 1 103 VAL HB   . 1302 . HB   1 1 
       2195 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2195 1 2 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2196 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2196 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2197 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2197 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2198 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2198 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2199 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2199 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2200 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2200 1 2 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2201 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2201 1 2 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2202 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2202 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2203 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2203 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2204 1 1 1 1 103 VAL HA   . 1302 . HA   1 1 
       2204 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2205 1 1 1 1 103 VAL HB   . 1302 . HB   1 1 
       2205 1 2 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2206 1 1 1 1 103 VAL HB   . 1302 . HB   1 1 
       2206 1 2 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2207 1 1 1 1 103 VAL HB   . 1302 . HB   1 1 
       2207 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2208 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2208 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2209 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2209 1 2 1 1 104 SER QB   . 1303 . HB2  1 1 
       2209 1 2 1 1 106 LEU HA   . 1305 . HA   1 1 
       2210 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2210 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2211 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2211 1 2 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2212 1 1 1 1 103 VAL MG1  . 1302 . HG1% 1 1 
       2212 1 2 1 1 107 LYS QE   . 1306 . HE2  1 1 
       2213 1 1 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2213 1 2 1 1 104 SER H    . 1303 . H    1 1 
       2214 1 1 1 1 103 VAL MG2  . 1302 . HG2% 1 1 
       2214 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2215 1 1 1 1 104 SER H    . 1303 . H    1 1 
       2215 1 2 1 1 104 SER HA   . 1303 . HA   1 1 
       2216 1 1 1 1 104 SER H    . 1303 . H    1 1 
       2216 1 2 1 1 104 SER QB   . 1303 . HB2  1 1 
       2217 1 1 1 1 104 SER H    . 1303 . H    1 1 
       2217 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2218 1 1 1 1 104 SER H    . 1303 . H    1 1 
       2218 1 2 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2219 1 1 1 1 104 SER H    . 1303 . H    1 1 
       2219 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2220 1 1 1 1 104 SER HA   . 1303 . HA   1 1 
       2220 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2221 1 1 1 1 104 SER HA   . 1303 . HA   1 1 
       2221 1 2 1 1 105 ASN HA   . 1304 . HA   1 1 
       2222 1 1 1 1 104 SER HA   . 1303 . HA   1 1 
       2222 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2223 1 1 1 1 104 SER QB   . 1303 . HB2  1 1 
       2223 1 2 1 1 105 ASN H    . 1304 . H    1 1 
       2224 1 1 1 1 104 SER QB   . 1303 . HB3  1 1 
       2224 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2224 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2225 1 1 1 1 104 SER QB   . 1303 . HB2  1 1 
       2225 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2225 1 2 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2226 1 1 1 1 104 SER QB   . 1303 . HB2  1 1 
       2226 1 2 1 1 107 LYS HD2  . 1306 . HD2  1 1 
       2227 1 1 1 1 104 SER QB   . 1303 . HB2  1 1 
       2227 1 2 1 1 107 LYS HE3  . 1306 . HE3  1 1 
       2228 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2228 1 2 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2229 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2229 1 2 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2230 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2230 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2231 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2231 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2232 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2232 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2233 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2233 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2234 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2234 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2235 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2235 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2236 1 1 1 1 105 ASN H    . 1304 . H    1 1 
       2236 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2237 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2237 1 2 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2238 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2238 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2239 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2239 1 2 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2240 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2240 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2241 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2241 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2242 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2242 1 2 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2243 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2243 1 2 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2244 1 1 1 1 105 ASN HA   . 1304 . HA   1 1 
       2244 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2245 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2245 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2246 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2246 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2247 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2247 1 2 1 1 106 LEU HA   . 1305 . HA   1 1 
       2247 1 2 1 1 150 LEU HA   . 1349 . HA   1 1 
       2248 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2248 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2249 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2249 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2250 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2250 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       2251 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2251 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       2252 1 1 1 1 105 ASN HB2  . 1304 . HB2  1 1 
       2252 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       2253 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2253 1 2 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2254 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2254 1 2 1 1 106 LEU H    . 1305 . H    1 1 
       2255 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2255 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2256 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2256 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2257 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2257 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       2258 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2258 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       2259 1 1 1 1 105 ASN HB3  . 1304 . HB3  1 1 
       2259 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       2260 1 1 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2260 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2261 1 1 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2261 1 2 1 1 150 LEU HA   . 1349 . HA   1 1 
       2262 1 1 1 1 105 ASN HD21 . 1304 . HD21 1 1 
       2262 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2263 1 1 1 1 105 ASN HD22 . 1304 . HD22 1 1 
       2263 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2264 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2264 1 2 1 1 106 LEU HA   . 1305 . HA   1 1 
       2265 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2265 1 2 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2266 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2266 1 2 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2267 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2267 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2268 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2268 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2269 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2269 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2270 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2270 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2270 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2271 1 1 1 1 106 LEU H    . 1305 . H    1 1 
       2271 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       2272 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2272 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2273 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2273 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2274 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2274 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2275 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2275 1 2 1 1 109 ILE H    . 1308 . H    1 1 
       2276 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2276 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       2277 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2277 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2278 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2278 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2279 1 1 1 1 106 LEU HA   . 1305 . HA   1 1 
       2279 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2280 1 1 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2280 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2281 1 1 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2281 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2282 1 1 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2282 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2283 1 1 1 1 106 LEU HB2  . 1305 . HB2  1 1 
       2283 1 2 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2284 1 1 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2284 1 2 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2285 1 1 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2285 1 2 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2286 1 1 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2286 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2287 1 1 1 1 106 LEU HB3  . 1305 . HB3  1 1 
       2287 1 1 1 1 111 MET QB   . 1310 . HB2  1 1 
       2287 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2288 1 1 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2288 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2289 1 1 1 1 106 LEU MD1  . 1305 . HD1% 1 1 
       2289 1 2 1 1 107 LYS H    . 1306 . H    1 1 
       2290 1 1 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2290 1 2 1 1 106 LEU HG   . 1305 . HG   1 1 
       2291 1 1 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2291 1 2 1 1 109 ILE H    . 1308 . H    1 1 
       2292 1 1 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2292 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2292 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       2293 1 1 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2293 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       2294 1 1 1 1 106 LEU MD2  . 1305 . HD2% 1 1 
       2294 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2295 1 1 1 1 106 LEU HG   . 1305 . HG   1 1 
       2295 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2295 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       2296 1 1 1 1 106 LEU HG   . 1305 . HG   1 1 
       2296 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       2297 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2297 1 2 1 1 107 LYS HA   . 1306 . HA   1 1 
       2298 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2298 1 2 1 1 107 LYS HB2  . 1306 . HB2  1 1 
       2299 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2299 1 2 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2300 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2300 1 2 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2301 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2301 1 2 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2301 1 2 1 1 107 LYS QG   . 1306 . HG3  1 1 
       2302 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2302 1 2 1 1 107 LYS QG   . 1306 . HG3  1 1 
       2303 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2303 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2304 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2304 1 2 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2305 1 1 1 1 107 LYS H    . 1306 . H    1 1 
       2305 1 2 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2306 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2306 1 2 1 1 107 LYS HB2  . 1306 . HB2  1 1 
       2307 2 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2307 2 2 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2307 3 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2307 3 2 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2308 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2308 1 2 1 1 107 LYS HD2  . 1306 . HD2  1 1 
       2308 1 2 1 1 107 LYS QG   . 1306 . HG3  1 1 
       2309 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2309 1 2 1 1 107 LYS HE2  . 1306 . HE2  1 1 
       2310 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2310 1 2 1 1 107 LYS QG   . 1306 . HG2  1 1 
       2311 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2311 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2312 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2312 1 2 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2312 1 2 1 1 110 SER HA   . 1309 . HA   1 1 
       2312 1 2 1 1 111 MET HA   . 1310 . HA   1 1 
       2313 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2313 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2314 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2314 1 2 1 1 111 MET H    . 1310 . H    1 1 
       2315 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2315 1 2 1 1 111 MET QB   . 1310 . HB2  1 1 
       2316 1 1 1 1 107 LYS HA   . 1306 . HA   1 1 
       2316 1 2 1 1 111 MET HG3  . 1310 . HG3  1 1 
       2317 1 1 1 1 107 LYS HB2  . 1306 . HB2  1 1 
       2317 1 2 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2318 1 1 1 1 107 LYS HB2  . 1306 . HB2  1 1 
       2318 1 2 1 1 107 LYS QG   . 1306 . HG2  1 1 
       2319 1 1 1 1 107 LYS HB2  . 1306 . HB2  1 1 
       2319 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2320 1 1 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2320 1 2 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2321 2 1 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2321 2 2 1 1 107 LYS QE   . 1306 . HE2  1 1 
       2321 3 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2321 3 2 1 1 121 LYS HE3  . 1320 . HE3  1 1 
       2322 1 1 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2322 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2323 2 1 1 1 107 LYS HB3  . 1306 . HB3  1 1 
       2323 2 2 1 1 108 GLY H    . 1307 . H    1 1 
       2323 3 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2323 3 2 1 1 122 ALA H    . 1321 . H    1 1 
       2324 1 1 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2324 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2325 1 1 1 1 107 LYS QD   . 1306 . HD2  1 1 
       2325 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2326 1 1 1 1 107 LYS HD2  . 1306 . HD2  1 1 
       2326 1 2 1 1 108 GLY H    . 1307 . H    1 1 
       2327 1 1 1 1 107 LYS QE   . 1306 . HE2  1 1 
       2327 1 2 1 1 107 LYS QG   . 1306 . HG2  1 1 
       2328 1 1 1 1 107 LYS QG   . 1306 . HG2  1 1 
       2328 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2329 1 1 1 1 108 GLY H    . 1307 . H    1 1 
       2329 1 2 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2330 1 1 1 1 108 GLY H    . 1307 . H    1 1 
       2330 1 2 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2331 1 1 1 1 108 GLY H    . 1307 . H    1 1 
       2331 1 2 1 1 109 ILE H    . 1308 . H    1 1 
       2332 1 1 1 1 108 GLY H    . 1307 . H    1 1 
       2332 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2333 1 1 1 1 108 GLY H    . 1307 . H    1 1 
       2333 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2334 1 1 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2334 1 2 1 1 109 ILE H    . 1308 . H    1 1 
       2335 1 1 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2335 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       2335 1 2 1 1 109 ILE HG12 . 1308 . HG12 1 1 
       2336 1 1 1 1 108 GLY HA2  . 1307 . HA2  1 1 
       2336 1 2 1 1 111 MET QB   . 1310 . HB3  1 1 
       2337 1 1 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2337 1 2 1 1 109 ILE H    . 1308 . H    1 1 
       2338 1 1 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2338 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       2339 1 1 1 1 108 GLY HA3  . 1307 . HA3  1 1 
       2339 1 2 1 1 111 MET QB   . 1310 . HB2  1 1 
       2340 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2340 1 2 1 1 109 ILE HA   . 1308 . HA   1 1 
       2341 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2341 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       2342 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2342 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2343 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2343 1 2 1 1 109 ILE HG12 . 1308 . HG12 1 1 
       2344 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2344 1 2 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2345 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2345 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2346 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2346 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2347 1 1 1 1 109 ILE H    . 1308 . H    1 1 
       2347 1 2 1 1 111 MET H    . 1310 . H    1 1 
       2348 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2348 1 2 1 1 109 ILE HB   . 1308 . HB   1 1 
       2349 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2349 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2350 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2350 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2350 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2351 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2351 1 2 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2352 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2352 1 2 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2352 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2353 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2353 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2354 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2354 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2355 1 1 1 1 109 ILE HA   . 1308 . HA   1 1 
       2355 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2356 1 1 1 1 109 ILE HB   . 1308 . HB   1 1 
       2356 1 2 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2357 1 1 1 1 109 ILE HB   . 1308 . HB   1 1 
       2357 1 2 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2358 1 1 1 1 109 ILE HB   . 1308 . HB   1 1 
       2358 1 2 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2359 1 1 1 1 109 ILE HB   . 1308 . HB   1 1 
       2359 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2360 1 1 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2360 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2361 2 1 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2361 2 2 1 1 110 SER HA   . 1309 . HA   1 1 
       2361 2 2 1 1 146 SER QB   . 1345 . HB2  1 1 
       2361 3 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2361 3 2 1 1 146 SER HB2  . 1345 . HB2  1 1 
       2362 1 1 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2362 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2363 1 1 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2363 1 2 1 1 113 SER H    . 1312 . H    1 1 
       2364 1 1 1 1 109 ILE MD   . 1308 . HD1% 1 1 
       2364 1 2 1 1 147 ILE HA   . 1346 . HA   1 1 
       2365 1 1 1 1 109 ILE HG12 . 1308 . HG12 1 1 
       2365 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2366 1 1 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2366 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2366 1 2 1 1 146 SER H    . 1345 . H    1 1 
       2367 1 1 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2367 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       2368 1 1 1 1 109 ILE HG13 . 1308 . HG13 1 1 
       2368 1 2 1 1 147 ILE HA   . 1346 . HA   1 1 
       2369 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2369 1 2 1 1 110 SER H    . 1309 . H    1 1 
       2370 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2370 1 2 1 1 147 ILE HA   . 1346 . HA   1 1 
       2371 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2371 1 2 1 1 147 ILE HG12 . 1346 . HG12 1 1 
       2372 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2372 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       2373 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2373 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       2373 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       2374 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2374 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       2375 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2375 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       2376 1 1 1 1 109 ILE MG   . 1308 . HG2% 1 1 
       2376 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       2377 1 1 1 1 110 SER H    . 1309 . H    1 1 
       2377 1 2 1 1 110 SER HA   . 1309 . HA   1 1 
       2378 1 1 1 1 110 SER H    . 1309 . H    1 1 
       2378 1 2 1 1 110 SER HB2  . 1309 . HB2  1 1 
       2379 1 1 1 1 110 SER H    . 1309 . H    1 1 
       2379 1 2 1 1 111 MET H    . 1310 . H    1 1 
       2380 1 1 1 1 110 SER HA   . 1309 . HA   1 1 
       2380 1 2 1 1 110 SER HB2  . 1309 . HB2  1 1 
       2381 2 1 1 1 110 SER HA   . 1309 . HA   1 1 
       2381 2 2 1 1 110 SER HB2  . 1309 . HB2  1 1 
       2381 3 1 1 1 155 THR HA   . 1354 . HA   1 1 
       2381 3 2 1 1 155 THR HB   . 1354 . HB   1 1 
       2382 1 1 1 1 110 SER HA   . 1309 . HA   1 1 
       2382 1 2 1 1 111 MET H    . 1310 . H    1 1 
       2383 1 1 1 1 110 SER HA   . 1309 . HA   1 1 
       2383 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2383 1 2 1 1 113 SER H    . 1312 . H    1 1 
       2384 1 1 1 1 110 SER HA   . 1309 . HA   1 1 
       2384 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2385 1 1 1 1 110 SER HB2  . 1309 . HB2  1 1 
       2385 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2386 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2386 1 2 1 1 111 MET HA   . 1310 . HA   1 1 
       2387 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2387 1 2 1 1 111 MET QB   . 1310 . HB3  1 1 
       2388 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2388 1 2 1 1 111 MET HG2  . 1310 . HG2  1 1 
       2389 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2389 1 2 1 1 111 MET HG3  . 1310 . HG3  1 1 
       2390 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2390 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2391 1 1 1 1 111 MET H    . 1310 . H    1 1 
       2391 1 2 1 1 113 SER H    . 1312 . H    1 1 
       2392 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2392 1 2 1 1 111 MET QB   . 1310 . HB3  1 1 
       2393 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2393 1 2 1 1 111 MET HG2  . 1310 . HG2  1 1 
       2394 2 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2394 2 2 1 1 111 MET HG2  . 1310 . HG2  1 1 
       2394 3 1 1 1 153 MET HA   . 1352 . HA   1 1 
       2394 3 2 1 1 153 MET HG2  . 1352 . HG3  1 1 
       2395 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2395 1 2 1 1 111 MET HG3  . 1310 . HG3  1 1 
       2396 2 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2396 2 2 1 1 111 MET HG3  . 1310 . HG3  1 1 
       2396 3 1 1 1 153 MET HA   . 1352 . HA   1 1 
       2396 3 2 1 1 153 MET HG3  . 1352 . HG2  1 1 
       2397 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2397 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2398 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2398 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2399 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2399 1 2 1 1 114 SER QB   . 1313 . HB3  1 1 
       2400 1 1 1 1 111 MET HA   . 1310 . HA   1 1 
       2400 1 2 1 1 115 LYS H    . 1314 . H    1 1 
       2401 1 1 1 1 111 MET QB   . 1310 . HB3  1 1 
       2401 1 2 1 1 111 MET HG2  . 1310 . HG2  1 1 
       2402 1 1 1 1 111 MET QB   . 1310 . HB3  1 1 
       2402 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2403 1 1 1 1 111 MET HG2  . 1310 . HG2  1 1 
       2403 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2404 1 1 1 1 111 MET HG3  . 1310 . HG3  1 1 
       2404 1 2 1 1 112 SER H    . 1311 . H    1 1 
       2405 1 1 1 1 112 SER H    . 1311 . H    1 1 
       2405 1 2 1 1 112 SER HA   . 1311 . HA   1 1 
       2406 1 1 1 1 112 SER H    . 1311 . H    1 1 
       2406 1 2 1 1 112 SER HB2  . 1311 . HB2  1 1 
       2407 1 1 1 1 112 SER H    . 1311 . H    1 1 
       2407 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2408 1 1 1 1 112 SER H    . 1311 . H    1 1 
       2408 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2409 1 1 1 1 112 SER H    . 1311 . H    1 1 
       2409 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2410 1 1 1 1 112 SER HA   . 1311 . HA   1 1 
       2410 1 2 1 1 115 LYS H    . 1314 . H    1 1 
       2411 1 1 1 1 112 SER HA   . 1311 . HA   1 1 
       2411 1 2 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2412 1 1 1 1 112 SER HA   . 1311 . HA   1 1 
       2412 1 2 1 1 115 LYS HB3  . 1314 . HB3  1 1 
       2413 1 1 1 1 112 SER HA   . 1311 . HA   1 1 
       2413 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2414 1 1 1 1 112 SER HA   . 1311 . HA   1 1 
       2414 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2415 1 1 1 1 112 SER HB2  . 1311 . HB2  1 1 
       2415 1 2 1 1 113 SER H    . 1312 . H    1 1 
       2416 1 1 1 1 112 SER HB2  . 1311 . HB2  1 1 
       2416 1 2 1 1 143 VAL HA   . 1342 . HA   1 1 
       2417 1 1 1 1 112 SER HB2  . 1311 . HB2  1 1 
       2417 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2418 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2418 1 2 1 1 113 SER HA   . 1312 . HA   1 1 
       2419 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2419 1 2 1 1 113 SER HB2  . 1312 . HB2  1 1 
       2420 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2420 1 2 1 1 113 SER HB3  . 1312 . HB3  1 1 
       2421 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2421 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2422 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2422 1 2 1 1 114 SER QB   . 1313 . HB2  1 1 
       2423 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2423 1 2 1 1 115 LYS H    . 1314 . H    1 1 
       2424 1 1 1 1 113 SER H    . 1312 . H    1 1 
       2424 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2425 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2425 1 2 1 1 113 SER HB2  . 1312 . HB2  1 1 
       2426 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2426 1 2 1 1 113 SER HB3  . 1312 . HB3  1 1 
       2427 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2427 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2428 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2428 1 2 1 1 114 SER QB   . 1313 . HB2  1 1 
       2429 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2429 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2430 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2430 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2430 1 2 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2431 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2431 1 2 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2432 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2432 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2433 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2433 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2434 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2434 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2435 1 1 1 1 113 SER HA   . 1312 . HA   1 1 
       2435 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2436 1 1 1 1 113 SER HB2  . 1312 . HB2  1 1 
       2436 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2437 1 1 1 1 113 SER HB3  . 1312 . HB3  1 1 
       2437 1 2 1 1 114 SER H    . 1313 . H    1 1 
       2438 1 1 1 1 114 SER H    . 1313 . H    1 1 
       2438 1 2 1 1 114 SER QB   . 1313 . HB2  1 1 
       2439 1 1 1 1 114 SER H    . 1313 . H    1 1 
       2439 1 2 1 1 115 LYS H    . 1314 . H    1 1 
       2440 1 1 1 1 114 SER H    . 1313 . H    1 1 
       2440 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2441 1 1 1 1 114 SER H    . 1313 . H    1 1 
       2441 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2442 1 1 1 1 114 SER QB   . 1313 . HB2  1 1 
       2442 1 2 1 1 115 LYS H    . 1314 . H    1 1 
       2443 1 1 1 1 114 SER QB   . 1313 . HB2  1 1 
       2443 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2444 1 1 1 1 114 SER QB   . 1313 . HB2  1 1 
       2444 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2445 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2445 1 2 1 1 115 LYS HA   . 1314 . HA   1 1 
       2446 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2446 1 2 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2447 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2447 1 2 1 1 115 LYS HB3  . 1314 . HB3  1 1 
       2448 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2448 1 2 1 1 115 LYS QD   . 1314 . HD2  1 1 
       2449 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2449 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2450 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2450 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2451 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2451 1 2 1 1 115 LYS HG3  . 1314 . HG3  1 1 
       2452 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2452 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2453 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2453 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2454 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2454 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       2455 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2455 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2456 1 1 1 1 115 LYS H    . 1314 . H    1 1 
       2456 1 2 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2457 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2457 1 2 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2458 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2458 1 2 1 1 115 LYS HD2  . 1314 . HD2  1 1 
       2458 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2459 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2459 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2460 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2460 1 2 1 1 115 LYS HG3  . 1314 . HG3  1 1 
       2461 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2461 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2462 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2462 1 2 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       2463 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2463 1 2 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2464 1 1 1 1 115 LYS HA   . 1314 . HA   1 1 
       2464 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2465 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2465 1 2 1 1 115 LYS QD   . 1314 . HD2  1 1 
       2465 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2466 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2466 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2467 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2467 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2468 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2468 1 2 1 1 115 LYS HG3  . 1314 . HG3  1 1 
       2469 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2469 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2470 1 1 1 1 115 LYS HB2  . 1314 . HB2  1 1 
       2470 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2471 1 1 1 1 115 LYS HB3  . 1314 . HB3  1 1 
       2471 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2472 1 1 1 1 115 LYS QD   . 1314 . HD2  1 1 
       2472 1 2 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2473 1 1 1 1 115 LYS QD   . 1314 . HD2  1 1 
       2473 1 2 1 1 115 LYS HG3  . 1314 . HG3  1 1 
       2474 1 1 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2474 1 2 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2475 1 1 1 1 115 LYS QE   . 1314 . HE2  1 1 
       2475 1 2 1 1 115 LYS HG3  . 1314 . HG3  1 1 
       2476 1 1 1 1 115 LYS HG2  . 1314 . HG2  1 1 
       2476 1 2 1 1 116 LEU H    . 1315 . H    1 1 
       2477 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2477 1 2 1 1 116 LEU HA   . 1315 . HA   1 1 
       2478 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2478 1 2 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2479 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2479 1 2 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2480 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2480 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2481 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2481 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2482 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2482 1 2 1 1 116 LEU HG   . 1315 . HG   1 1 
       2482 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2483 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2483 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2484 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2484 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       2485 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2485 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2486 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2486 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2487 1 1 1 1 116 LEU H    . 1315 . H    1 1 
       2487 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2488 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2488 1 2 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2489 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2489 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2490 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2490 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2491 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2491 1 2 1 1 116 LEU HG   . 1315 . HG   1 1 
       2492 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2492 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2493 2 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2493 2 1 1 1 137 ALA HA   . 1336 . HA   1 1 
       2493 2 2 1 1 139 ALA H    . 1338 . H    1 1 
       2493 3 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2493 3 2 1 1 122 ALA H    . 1321 . H    1 1 
       2494 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2494 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2494 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2495 1 1 1 1 116 LEU HA   . 1315 . HA   1 1 
       2495 1 2 1 1 139 ALA HA   . 1338 . HA   1 1 
       2496 1 1 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2496 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2497 1 1 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2497 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2498 1 1 1 1 116 LEU HB2  . 1315 . HB2  1 1 
       2498 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2499 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2499 1 2 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2500 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2500 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2501 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2501 1 2 1 1 116 LEU HG   . 1315 . HG   1 1 
       2502 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2502 1 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2502 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2503 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2503 1 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2503 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2504 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2504 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2505 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2505 1 1 1 1 147 ILE HB   . 1346 . HB   1 1 
       2505 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2506 1 1 1 1 116 LEU HB3  . 1315 . HB3  1 1 
       2506 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2507 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2507 1 2 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2508 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2508 1 2 1 1 116 LEU HG   . 1315 . HG   1 1 
       2509 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2509 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2510 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2510 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2511 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2511 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2512 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2512 1 2 1 1 140 ALA HA   . 1339 . HA   1 1 
       2513 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2513 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2514 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2514 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2515 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2515 1 2 1 1 143 VAL HB   . 1342 . HB   1 1 
       2516 1 1 1 1 116 LEU MD1  . 1315 . HD1% 1 1 
       2516 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2517 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2517 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2518 2 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2518 2 2 1 1 139 ALA HA   . 1338 . HA   1 1 
       2518 3 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2518 3 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2519 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2519 1 1 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2519 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2520 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2520 1 2 1 1 139 ALA H    . 1338 . H    1 1 
       2521 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2521 1 2 1 1 139 ALA HA   . 1338 . HA   1 1 
       2522 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2522 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2523 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2523 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2524 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2524 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2525 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2525 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2526 1 1 1 1 116 LEU MD2  . 1315 . HD2% 1 1 
       2526 1 2 1 1 143 VAL HB   . 1342 . HB   1 1 
       2527 1 1 1 1 116 LEU HG   . 1315 . HG   1 1 
       2527 1 2 1 1 117 LEU H    . 1316 . H    1 1 
       2528 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2528 1 2 1 1 117 LEU HA   . 1316 . HA   1 1 
       2529 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2529 1 2 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2530 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2530 1 2 1 1 117 LEU HB3  . 1316 . HB3  1 1 
       2531 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2531 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2532 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2532 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       2533 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2533 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       2534 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2534 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2535 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2535 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2536 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2536 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2537 1 1 1 1 117 LEU H    . 1316 . H    1 1 
       2537 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2538 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2538 1 2 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2539 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2539 1 2 1 1 117 LEU HB3  . 1316 . HB3  1 1 
       2540 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2540 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2541 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2541 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       2542 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2542 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       2543 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2543 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2544 1 1 1 1 117 LEU HA   . 1316 . HA   1 1 
       2544 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       2545 1 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2545 1 2 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2546 2 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2546 2 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       2546 3 1 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       2546 3 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2547 1 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2547 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2548 1 1 1 1 117 LEU HB2  . 1316 . HB2  1 1 
       2548 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2549 1 1 1 1 117 LEU HB3  . 1316 . HB3  1 1 
       2549 1 2 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       2550 1 1 1 1 117 LEU HB3  . 1316 . HB3  1 1 
       2550 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2551 1 1 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2551 1 2 1 1 117 LEU HG   . 1316 . HG   1 1 
       2552 1 1 1 1 117 LEU MD1  . 1316 . HD1% 1 1 
       2552 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2553 1 1 1 1 117 LEU MD2  . 1316 . HD2% 1 1 
       2553 1 2 1 1 118 LEU H    . 1317 . H    1 1 
       2554 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2554 1 2 1 1 118 LEU HA   . 1317 . HA   1 1 
       2555 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2555 1 2 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2556 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2556 1 2 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2557 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2557 1 2 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2558 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2558 1 2 1 1 118 LEU HG   . 1317 . HG   1 1 
       2559 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2559 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2560 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2560 1 2 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2561 1 1 1 1 118 LEU H    . 1317 . H    1 1 
       2561 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       2562 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2562 1 2 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2563 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2563 1 2 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       2564 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2564 1 2 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2565 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2565 1 2 1 1 118 LEU HG   . 1317 . HG   1 1 
       2566 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2566 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2567 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2567 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2568 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2568 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2569 1 1 1 1 118 LEU HA   . 1317 . HA   1 1 
       2569 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2570 1 1 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2570 1 2 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2571 1 1 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2571 1 2 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2572 1 1 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2572 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2573 1 1 1 1 118 LEU HB2  . 1317 . HB2  1 1 
       2573 1 2 1 1 119 ALA HA   . 1318 . HA   1 1 
       2574 1 1 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       2574 1 2 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2575 1 1 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       2575 1 2 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2576 1 1 1 1 118 LEU HB3  . 1317 . HB3  1 1 
       2576 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2577 1 1 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2577 1 2 1 1 118 LEU HG   . 1317 . HG   1 1 
       2578 1 1 1 1 118 LEU MD1  . 1317 . HD1% 1 1 
       2578 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2579 1 1 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2579 1 2 1 1 118 LEU HG   . 1317 . HG   1 1 
       2580 1 1 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2580 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2581 1 1 1 1 118 LEU MD2  . 1317 . HD2% 1 1 
       2581 1 2 1 1 121 LYS HE3  . 1320 . HE3  1 1 
       2582 1 1 1 1 118 LEU HG   . 1317 . HG   1 1 
       2582 1 2 1 1 119 ALA H    . 1318 . H    1 1 
       2583 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2583 1 2 1 1 119 ALA HA   . 1318 . HA   1 1 
       2584 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2584 1 2 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2585 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2585 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       2586 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2586 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2587 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2587 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2587 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2588 1 1 1 1 119 ALA H    . 1318 . H    1 1 
       2588 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2589 1 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2589 1 2 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2590 1 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2590 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       2591 1 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2591 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2592 1 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2592 1 2 1 1 123 LEU H    . 1322 . H    1 1 
       2593 1 1 1 1 119 ALA HA   . 1318 . HA   1 1 
       2593 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2594 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2594 1 2 1 1 120 ALA H    . 1319 . H    1 1 
       2595 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2595 1 1 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2595 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2596 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2596 1 2 1 1 135 GLN QB   . 1334 . HB2  1 1 
       2597 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2597 1 2 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2598 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2598 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2599 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2599 1 2 1 1 136 LEU HA   . 1335 . HA   1 1 
       2600 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2600 1 1 1 1 136 LEU HB3  . 1335 . HB3  1 1 
       2600 1 2 1 1 136 LEU HA   . 1335 . HA   1 1 
       2601 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2601 1 2 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       2602 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2602 1 1 1 1 136 LEU HB3  . 1335 . HB3  1 1 
       2602 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2603 1 1 1 1 119 ALA MB   . 1318 . HB%  1 1 
       2603 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2604 1 1 1 1 120 ALA H    . 1319 . H    1 1 
       2604 1 2 1 1 120 ALA HA   . 1319 . HA   1 1 
       2605 1 1 1 1 120 ALA H    . 1319 . H    1 1 
       2605 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2606 1 1 1 1 120 ALA H    . 1319 . H    1 1 
       2606 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2607 1 1 1 1 120 ALA H    . 1319 . H    1 1 
       2607 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2608 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2608 1 2 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2609 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2609 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2610 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2610 1 2 1 1 123 LEU H    . 1322 . H    1 1 
       2611 2 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2611 2 2 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2611 3 1 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2611 3 2 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2612 1 1 1 1 120 ALA HA   . 1319 . HA   1 1 
       2612 1 2 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2613 1 1 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2613 1 2 1 1 121 LYS H    . 1320 . H    1 1 
       2614 1 1 1 1 120 ALA MB   . 1319 . HB%  1 1 
       2614 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2615 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2615 1 2 1 1 121 LYS HA   . 1320 . HA   1 1 
       2616 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2616 1 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
       2617 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2617 1 2 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2618 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2618 1 2 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2619 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2619 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2620 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2620 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2621 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2621 1 2 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2622 1 1 1 1 121 LYS H    . 1320 . H    1 1 
       2622 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2623 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2623 1 2 1 1 121 LYS HB2  . 1320 . HB2  1 1 
       2624 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2624 1 2 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2625 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2625 1 2 1 1 121 LYS HD3  . 1320 . HD3  1 1 
       2626 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2626 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2627 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2627 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2628 1 1 1 1 121 LYS HA   . 1320 . HA   1 1 
       2628 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2629 1 1 1 1 121 LYS HB2  . 1320 . HB2  1 1 
       2629 1 2 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2630 1 1 1 1 121 LYS HB2  . 1320 . HB2  1 1 
       2630 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2631 1 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2631 1 2 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2632 1 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2632 1 2 1 1 121 LYS HD3  . 1320 . HD3  1 1 
       2633 1 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2633 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2634 1 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2634 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2635 1 1 1 1 121 LYS HB3  . 1320 . HB3  1 1 
       2635 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2636 1 1 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2636 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2637 1 1 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2637 1 2 1 1 121 LYS HE3  . 1320 . HE3  1 1 
       2638 1 1 1 1 121 LYS HD2  . 1320 . HD2  1 1 
       2638 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2639 1 1 1 1 121 LYS HD3  . 1320 . HD3  1 1 
       2639 1 2 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2640 1 1 1 1 121 LYS HD3  . 1320 . HD3  1 1 
       2640 1 2 1 1 121 LYS HE3  . 1320 . HE3  1 1 
       2641 1 1 1 1 121 LYS HD3  . 1320 . HD3  1 1 
       2641 1 2 1 1 121 LYS QG   . 1320 . HG3  1 1 
       2642 1 1 1 1 121 LYS HE2  . 1320 . HE2  1 1 
       2642 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2643 1 1 1 1 121 LYS HE3  . 1320 . HE3  1 1 
       2643 1 2 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2644 1 1 1 1 121 LYS QG   . 1320 . HG2  1 1 
       2644 1 2 1 1 122 ALA H    . 1321 . H    1 1 
       2645 1 1 1 1 122 ALA H    . 1321 . H    1 1 
       2645 1 2 1 1 122 ALA HA   . 1321 . HA   1 1 
       2646 2 1 1 1 122 ALA H    . 1321 . H    1 1 
       2646 2 2 1 1 122 ALA HA   . 1321 . HA   1 1 
       2646 3 1 1 1 138 ALA H    . 1337 . H    1 1 
       2646 3 2 1 1 138 ALA HA   . 1337 . HA   1 1 
       2647 1 1 1 1 122 ALA H    . 1321 . H    1 1 
       2647 1 2 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2648 2 1 1 1 122 ALA H    . 1321 . H    1 1 
       2648 2 2 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2648 3 1 1 1 138 ALA H    . 1337 . H    1 1 
       2648 3 1 1 1 139 ALA H    . 1338 . H    1 1 
       2648 3 2 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2649 1 1 1 1 122 ALA H    . 1321 . H    1 1 
       2649 1 2 1 1 123 LEU H    . 1322 . H    1 1 
       2650 1 1 1 1 122 ALA H    . 1321 . H    1 1 
       2650 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2651 1 1 1 1 122 ALA HA   . 1321 . HA   1 1 
       2651 1 2 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2652 1 1 1 1 122 ALA HA   . 1321 . HA   1 1 
       2652 1 2 1 1 123 LEU H    . 1322 . H    1 1 
       2653 1 1 1 1 122 ALA HA   . 1321 . HA   1 1 
       2653 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2654 1 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2654 1 2 1 1 123 LEU H    . 1322 . H    1 1 
       2655 1 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2655 1 2 1 1 123 LEU HA   . 1322 . HA   1 1 
       2656 1 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2656 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2657 1 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2657 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2658 1 1 1 1 122 ALA MB   . 1321 . HB%  1 1 
       2658 1 2 1 1 135 GLN HE22 . 1334 . HE22 1 1 
       2659 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2659 1 2 1 1 123 LEU HA   . 1322 . HA   1 1 
       2660 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2660 1 2 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2661 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2661 1 2 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2662 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2662 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       2663 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2663 1 2 1 1 123 LEU HG   . 1322 . HG   1 1 
       2664 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2664 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2665 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2665 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2666 1 1 1 1 123 LEU H    . 1322 . H    1 1 
       2666 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2667 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2667 1 2 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2668 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2668 1 2 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2669 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2669 1 2 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2670 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2670 1 2 1 1 123 LEU HG   . 1322 . HG   1 1 
       2671 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2671 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2672 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2672 1 1 1 1 124 SER HA   . 1323 . HA   1 1 
       2672 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2673 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2673 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2674 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2674 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2675 1 1 1 1 123 LEU HA   . 1322 . HA   1 1 
       2675 1 2 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2676 1 1 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2676 1 2 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2677 1 1 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2677 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2678 2 1 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2678 2 2 1 1 124 SER H    . 1323 . H    1 1 
       2678 3 1 1 1 132 LEU H    . 1331 . H    1 1 
       2678 3 2 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2679 1 1 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2679 1 1 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2679 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2680 1 1 1 1 123 LEU HB2  . 1322 . HB2  1 1 
       2680 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2681 1 1 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2681 1 2 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       2682 1 1 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2682 1 2 1 1 123 LEU HG   . 1322 . HG   1 1 
       2683 1 1 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2683 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2684 1 1 1 1 123 LEU HB3  . 1322 . HB3  1 1 
       2684 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2685 2 1 1 1 123 LEU MD1  . 1322 . HD1% 1 1 
       2685 2 2 1 1 133 LYS HG2  . 1332 . HG2  1 1 
       2685 3 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2685 3 2 1 1 133 LYS HG3  . 1332 . HG3  1 1 
       2686 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2686 1 2 1 1 123 LEU HG   . 1322 . HG   1 1 
       2686 1 2 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2687 1 1 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       2687 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2688 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2688 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2688 1 2 1 1 132 LEU H    . 1331 . H    1 1 
       2689 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2689 1 2 1 1 125 THR HA   . 1324 . HA   1 1 
       2689 1 2 1 1 130 PRO HA   . 1329 . HA   1 1 
       2690 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2690 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2691 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2691 1 2 1 1 127 PRO HA   . 1326 . HA   1 1 
       2692 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2692 1 2 1 1 129 SER H    . 1328 . H    1 1 
       2693 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2693 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2694 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2694 1 2 1 1 133 LYS H    . 1332 . H    1 1 
       2695 1 1 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       2695 1 2 1 1 133 LYS HA   . 1332 . HA   1 1 
       2696 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2696 1 2 1 1 133 LYS HE2  . 1332 . HE2  1 1 
       2697 1 1 1 1 123 LEU QD   . 1322 . HD1% 1 1 
       2697 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2698 1 1 1 1 123 LEU QD   . 1322 . HD2% 1 1 
       2698 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2699 1 1 1 1 123 LEU HG   . 1322 . HG   1 1 
       2699 1 2 1 1 124 SER H    . 1323 . H    1 1 
       2700 1 1 1 1 123 LEU HG   . 1322 . HG   1 1 
       2700 1 2 1 1 127 PRO HA   . 1326 . HA   1 1 
       2701 1 1 1 1 124 SER H    . 1323 . H    1 1 
       2701 1 2 1 1 124 SER HA   . 1323 . HA   1 1 
       2702 1 1 1 1 124 SER H    . 1323 . H    1 1 
       2702 1 2 1 1 124 SER QB   . 1323 . HB2  1 1 
       2703 1 1 1 1 124 SER H    . 1323 . H    1 1 
       2703 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2704 1 1 1 1 124 SER H    . 1323 . H    1 1 
       2704 1 2 1 1 125 THR MG   . 1324 . HG2% 1 1 
       2705 1 1 1 1 124 SER H    . 1323 . H    1 1 
       2705 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2706 1 1 1 1 124 SER HA   . 1323 . HA   1 1 
       2706 1 2 1 1 124 SER QB   . 1323 . HB2  1 1 
       2707 1 1 1 1 124 SER HA   . 1323 . HA   1 1 
       2707 1 2 1 1 127 PRO HB3  . 1326 . HB3  1 1 
       2708 1 1 1 1 124 SER HA   . 1323 . HA   1 1 
       2708 1 2 1 1 127 PRO HG3  . 1326 . HG3  1 1 
       2709 1 1 1 1 124 SER QB   . 1323 . HB2  1 1 
       2709 1 2 1 1 125 THR H    . 1324 . H    1 1 
       2710 1 1 1 1 125 THR H    . 1324 . H    1 1 
       2710 1 2 1 1 125 THR HA   . 1324 . HA   1 1 
       2711 1 1 1 1 125 THR H    . 1324 . H    1 1 
       2711 1 2 1 1 125 THR HB   . 1324 . HB   1 1 
       2712 1 1 1 1 125 THR H    . 1324 . H    1 1 
       2712 1 2 1 1 125 THR MG   . 1324 . HG2% 1 1 
       2713 1 1 1 1 125 THR H    . 1324 . H    1 1 
       2713 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2714 1 1 1 1 125 THR HA   . 1324 . HA   1 1 
       2714 1 2 1 1 125 THR MG   . 1324 . HG2% 1 1 
       2715 1 1 1 1 125 THR HA   . 1324 . HA   1 1 
       2715 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2716 1 1 1 1 125 THR HB   . 1324 . HB   1 1 
       2716 1 2 1 1 125 THR MG   . 1324 . HG2% 1 1 
       2717 1 1 1 1 125 THR HB   . 1324 . HB   1 1 
       2717 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2718 1 1 1 1 125 THR MG   . 1324 . HG2% 1 1 
       2718 1 2 1 1 126 ASP H    . 1325 . H    1 1 
       2719 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2719 1 2 1 1 126 ASP HA   . 1325 . HA   1 1 
       2720 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2720 1 2 1 1 126 ASP HB2  . 1325 . HB2  1 1 
       2721 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2721 1 2 1 1 126 ASP HB3  . 1325 . HB3  1 1 
       2722 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2722 1 2 1 1 127 PRO HA   . 1326 . HA   1 1 
       2723 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2723 1 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
       2724 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2724 1 2 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2725 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2725 1 2 1 1 127 PRO HG3  . 1326 . HG3  1 1 
       2726 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2726 1 1 1 1 129 SER H    . 1328 . H    1 1 
       2726 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2727 1 1 1 1 126 ASP H    . 1325 . H    1 1 
       2727 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2728 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2728 1 2 1 1 126 ASP HB2  . 1325 . HB2  1 1 
       2729 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2729 1 2 1 1 126 ASP HB3  . 1325 . HB3  1 1 
       2730 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2730 1 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
       2731 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2731 1 2 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2732 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2732 1 2 1 1 127 PRO HG2  . 1326 . HG2  1 1 
       2733 1 1 1 1 126 ASP HA   . 1325 . HA   1 1 
       2733 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2734 1 1 1 1 126 ASP HB2  . 1325 . HB2  1 1 
       2734 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2735 1 1 1 1 126 ASP HB3  . 1325 . HB3  1 1 
       2735 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2736 2 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2736 2 2 1 1 133 LYS HE2  . 1332 . HE2  1 1 
       2736 3 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2736 3 1 1 1 128 ALA HA   . 1327 . HA   1 1 
       2736 3 2 1 1 133 LYS HE3  . 1332 . HE3  1 1 
       2737 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2737 1 2 1 1 127 PRO HB2  . 1326 . HB2  1 1 
       2738 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2738 1 2 1 1 127 PRO HB3  . 1326 . HB3  1 1 
       2739 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2739 1 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
       2740 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2740 1 2 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2741 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2741 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2742 1 1 1 1 127 PRO HA   . 1326 . HA   1 1 
       2742 1 2 1 1 129 SER H    . 1328 . H    1 1 
       2743 1 1 1 1 127 PRO HB2  . 1326 . HB2  1 1 
       2743 1 2 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2744 1 1 1 1 127 PRO HB2  . 1326 . HB2  1 1 
       2744 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2745 1 1 1 1 127 PRO HB3  . 1326 . HB3  1 1 
       2745 1 2 1 1 127 PRO HD2  . 1326 . HD2  1 1 
       2746 1 1 1 1 127 PRO HB3  . 1326 . HB3  1 1 
       2746 1 2 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2747 1 1 1 1 127 PRO HB3  . 1326 . HB3  1 1 
       2747 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2748 1 1 1 1 127 PRO HD2  . 1326 . HD2  1 1 
       2748 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2749 1 1 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2749 1 2 1 1 127 PRO QG   . 1326 . HG2  1 1 
       2750 1 1 1 1 127 PRO HD3  . 1326 . HD3  1 1 
       2750 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2751 1 1 1 1 127 PRO HG2  . 1326 . HG2  1 1 
       2751 1 2 1 1 128 ALA H    . 1327 . H    1 1 
       2752 1 1 1 1 128 ALA H    . 1327 . H    1 1 
       2752 1 2 1 1 128 ALA HA   . 1327 . HA   1 1 
       2753 1 1 1 1 128 ALA H    . 1327 . H    1 1 
       2753 1 2 1 1 128 ALA MB   . 1327 . HB%  1 1 
       2754 1 1 1 1 128 ALA H    . 1327 . H    1 1 
       2754 1 2 1 1 129 SER H    . 1328 . H    1 1 
       2755 1 1 1 1 128 ALA HA   . 1327 . HA   1 1 
       2755 1 2 1 1 128 ALA MB   . 1327 . HB%  1 1 
       2756 1 1 1 1 128 ALA HA   . 1327 . HA   1 1 
       2756 1 2 1 1 129 SER H    . 1328 . H    1 1 
       2757 1 1 1 1 128 ALA HA   . 1327 . HA   1 1 
       2757 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2758 1 1 1 1 128 ALA MB   . 1327 . HB%  1 1 
       2758 1 2 1 1 129 SER H    . 1328 . H    1 1 
       2759 1 1 1 1 129 SER H    . 1328 . H    1 1 
       2759 1 2 1 1 129 SER HA   . 1328 . HA   1 1 
       2760 1 1 1 1 129 SER H    . 1328 . H    1 1 
       2760 1 2 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2761 1 1 1 1 129 SER H    . 1328 . H    1 1 
       2761 1 2 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2762 1 1 1 1 129 SER H    . 1328 . H    1 1 
       2762 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2763 1 1 1 1 129 SER HA   . 1328 . HA   1 1 
       2763 1 2 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2764 1 1 1 1 129 SER HA   . 1328 . HA   1 1 
       2764 1 2 1 1 130 PRO HD2  . 1329 . HD2  1 1 
       2765 1 1 1 1 129 SER HA   . 1328 . HA   1 1 
       2765 1 2 1 1 130 PRO HD3  . 1329 . HD3  1 1 
       2766 1 1 1 1 129 SER HA   . 1328 . HA   1 1 
       2766 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2767 1 1 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2767 1 2 1 1 131 ASN H    . 1330 . H    1 1 
       2767 1 2 1 1 132 LEU H    . 1331 . H    1 1 
       2768 1 1 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2768 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2768 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2769 1 1 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2769 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2770 1 1 1 1 129 SER HB2  . 1328 . HB2  1 1 
       2770 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2771 1 1 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2771 1 2 1 1 132 LEU H    . 1331 . H    1 1 
       2772 1 1 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2772 1 2 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2773 1 1 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2773 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2774 1 1 1 1 129 SER HB3  . 1328 . HB3  1 1 
       2774 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2775 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2775 1 2 1 1 130 PRO HB2  . 1329 . HB2  1 1 
       2776 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2776 1 2 1 1 130 PRO HB3  . 1329 . HB3  1 1 
       2777 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2777 1 2 1 1 130 PRO HG2  . 1329 . HG2  1 1 
       2778 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2778 1 2 1 1 133 LYS H    . 1332 . H    1 1 
       2779 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2779 1 2 1 1 133 LYS HB2  . 1332 . HB2  1 1 
       2780 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2780 1 2 1 1 133 LYS HB3  . 1332 . HB3  1 1 
       2781 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2781 1 2 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2782 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2782 1 2 1 1 133 LYS HD3  . 1332 . HD3  1 1 
       2783 1 1 1 1 130 PRO HA   . 1329 . HA   1 1 
       2783 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2784 1 1 1 1 130 PRO HB2  . 1329 . HB2  1 1 
       2784 1 2 1 1 130 PRO HD2  . 1329 . HD2  1 1 
       2785 1 1 1 1 130 PRO HB2  . 1329 . HB2  1 1 
       2785 1 2 1 1 130 PRO HD3  . 1329 . HD3  1 1 
       2786 1 1 1 1 130 PRO HB2  . 1329 . HB2  1 1 
       2786 1 2 1 1 130 PRO HG3  . 1329 . HG3  1 1 
       2787 1 1 1 1 130 PRO HB3  . 1329 . HB3  1 1 
       2787 1 2 1 1 130 PRO HD3  . 1329 . HD3  1 1 
       2788 1 1 1 1 130 PRO HD2  . 1329 . HD2  1 1 
       2788 1 2 1 1 130 PRO HG2  . 1329 . HG2  1 1 
       2789 1 1 1 1 130 PRO HD3  . 1329 . HD3  1 1 
       2789 1 2 1 1 130 PRO HG2  . 1329 . HG2  1 1 
       2790 1 1 1 1 130 PRO HD3  . 1329 . HD3  1 1 
       2790 1 2 1 1 130 PRO HG3  . 1329 . HG3  1 1 
       2791 1 1 1 1 131 ASN H    . 1330 . H    1 1 
       2791 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2791 1 2 1 1 131 ASN HA   . 1330 . HA   1 1 
       2792 1 1 1 1 131 ASN H    . 1330 . H    1 1 
       2792 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2792 1 2 1 1 131 ASN HB2  . 1330 . HB2  1 1 
       2793 1 1 1 1 131 ASN H    . 1330 . H    1 1 
       2793 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2793 1 2 1 1 131 ASN HB3  . 1330 . HB3  1 1 
       2794 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2794 1 2 1 1 131 ASN HB2  . 1330 . HB2  1 1 
       2795 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2795 1 2 1 1 131 ASN HB3  . 1330 . HB3  1 1 
       2796 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2796 1 2 1 1 133 LYS H    . 1332 . H    1 1 
       2796 1 2 1 1 134 SER H    . 1333 . H    1 1 
       2797 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2797 1 2 1 1 134 SER H    . 1333 . H    1 1 
       2798 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2798 1 2 1 1 134 SER HB3  . 1333 . HB3  1 1 
       2799 1 1 1 1 131 ASN HA   . 1330 . HA   1 1 
       2799 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2800 1 1 1 1 131 ASN HB2  . 1330 . HB2  1 1 
       2800 1 2 1 1 132 LEU HA   . 1331 . HA   1 1 
       2801 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2801 1 2 1 1 132 LEU HA   . 1331 . HA   1 1 
       2802 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2802 1 2 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2803 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2803 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2804 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2804 1 2 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2805 1 1 1 1 132 LEU H    . 1331 . H    1 1 
       2805 1 2 1 1 133 LYS H    . 1332 . H    1 1 
       2806 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2806 1 2 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2807 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2807 1 2 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2808 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2808 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2809 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2809 1 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       2809 1 2 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2810 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2810 1 2 1 1 135 GLN HB3  . 1334 . HB3  1 1 
       2811 1 1 1 1 132 LEU HA   . 1331 . HA   1 1 
       2811 1 2 1 1 135 GLN HE22 . 1334 . HE22 1 1 
       2812 1 1 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2812 1 2 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2813 1 1 1 1 132 LEU HB2  . 1331 . HB3  1 1 
       2813 1 2 1 1 135 GLN HB3  . 1334 . HB3  1 1 
       2814 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2814 1 2 1 1 132 LEU QD   . 1331 . HD2% 1 1 
       2815 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2815 1 1 1 1 133 LYS HB2  . 1332 . HB2  1 1 
       2815 1 2 1 1 133 LYS H    . 1332 . H    1 1 
       2816 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2816 1 2 1 1 133 LYS HA   . 1332 . HA   1 1 
       2817 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2817 1 2 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2818 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2818 1 2 1 1 133 LYS HD3  . 1332 . HD3  1 1 
       2819 1 1 1 1 132 LEU HB3  . 1331 . HB2  1 1 
       2819 1 2 1 1 133 LYS QG   . 1332 . HG2  1 1 
       2820 1 1 1 1 132 LEU MD1  . 1331 . HD1% 1 1 
       2820 1 2 1 1 132 LEU MD2  . 1331 . HD2% 1 1 
       2821 1 1 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2821 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2822 1 1 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2822 1 2 1 1 135 GLN HB3  . 1334 . HB3  1 1 
       2823 1 1 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2823 1 2 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2824 1 1 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2824 1 2 1 1 135 GLN HE22 . 1334 . HE22 1 1 
       2825 1 1 1 1 132 LEU QD   . 1331 . HD1% 1 1 
       2825 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2826 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2826 1 2 1 1 133 LYS HA   . 1332 . HA   1 1 
       2827 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2827 1 1 1 1 134 SER H    . 1333 . H    1 1 
       2827 1 2 1 1 133 LYS HA   . 1332 . HA   1 1 
       2828 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2828 1 1 1 1 134 SER H    . 1333 . H    1 1 
       2828 1 2 1 1 133 LYS HB2  . 1332 . HB2  1 1 
       2829 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2829 1 2 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2830 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2830 1 2 1 1 133 LYS HD3  . 1332 . HD3  1 1 
       2831 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2831 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2832 1 1 1 1 133 LYS H    . 1332 . H    1 1 
       2832 1 2 1 1 133 LYS QG   . 1332 . HG2  1 1 
       2833 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2833 1 2 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2834 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2834 1 2 1 1 133 LYS HD3  . 1332 . HD3  1 1 
       2835 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2835 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2836 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2836 1 2 1 1 133 LYS QG   . 1332 . HG2  1 1 
       2837 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2837 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2838 1 1 1 1 133 LYS HA   . 1332 . HA   1 1 
       2838 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2839 1 1 1 1 133 LYS HB2  . 1332 . HB2  1 1 
       2839 1 2 1 1 134 SER H    . 1333 . H    1 1 
       2840 1 1 1 1 133 LYS HD2  . 1332 . HD2  1 1 
       2840 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2841 1 1 1 1 133 LYS HD3  . 1332 . HD3  1 1 
       2841 1 2 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2842 1 1 1 1 133 LYS QE   . 1332 . HE2  1 1 
       2842 1 2 1 1 133 LYS QG   . 1332 . HG2  1 1 
       2843 1 1 1 1 134 SER H    . 1333 . H    1 1 
       2843 1 1 1 1 138 ALA H    . 1337 . H    1 1 
       2843 1 2 1 1 134 SER HA   . 1333 . HA   1 1 
       2844 1 1 1 1 134 SER H    . 1333 . H    1 1 
       2844 1 2 1 1 134 SER QB   . 1333 . HB2  1 1 
       2845 1 1 1 1 134 SER H    . 1333 . H    1 1 
       2845 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2846 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2846 1 2 1 1 134 SER QB   . 1333 . HB2  1 1 
       2847 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2847 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2848 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2848 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2849 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2849 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2850 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2850 1 2 1 1 137 ALA MB   . 1336 . HB%  1 1 
       2851 1 1 1 1 134 SER HA   . 1333 . HA   1 1 
       2851 1 2 1 1 138 ALA H    . 1337 . H    1 1 
       2852 1 1 1 1 134 SER HB3  . 1333 . HB3  1 1 
       2852 1 2 1 1 135 GLN H    . 1334 . H    1 1 
       2853 1 1 1 1 135 GLN H    . 1334 . H    1 1 
       2853 1 2 1 1 135 GLN HA   . 1334 . HA   1 1 
       2854 1 1 1 1 135 GLN H    . 1334 . H    1 1 
       2854 1 2 1 1 135 GLN QB   . 1334 . HB2  1 1 
       2855 2 1 1 1 135 GLN H    . 1334 . H    1 1 
       2855 2 2 1 1 135 GLN HB3  . 1334 . HB3  1 1 
       2855 3 1 1 1 157 GLN H    . 1356 . H    1 1 
       2855 3 2 1 1 157 GLN HB3  . 1356 . HB3  1 1 
       2856 1 1 1 1 135 GLN H    . 1334 . H    1 1 
       2856 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2857 1 1 1 1 135 GLN H    . 1334 . H    1 1 
       2857 1 2 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       2858 2 1 1 1 135 GLN H    . 1334 . H    1 1 
       2858 2 2 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       2858 3 1 1 1 156 GLN QG   . 1355 . HG2  1 1 
       2858 3 2 1 1 157 GLN H    . 1356 . H    1 1 
       2859 1 1 1 1 135 GLN H    . 1334 . H    1 1 
       2859 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2860 1 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       2860 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2861 1 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       2861 1 2 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       2862 1 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       2862 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2863 1 1 1 1 135 GLN HA   . 1334 . HA   1 1 
       2863 1 2 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2864 1 1 1 1 135 GLN HB2  . 1334 . HB2  1 1 
       2864 1 2 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2865 1 1 1 1 135 GLN HB2  . 1334 . HB2  1 1 
       2865 1 2 1 1 135 GLN HE22 . 1334 . HE22 1 1 
       2866 1 1 1 1 135 GLN HB2  . 1334 . HB2  1 1 
       2866 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2867 1 1 1 1 135 GLN HB2  . 1334 . HB2  1 1 
       2867 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2868 1 1 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2868 1 2 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2869 1 1 1 1 135 GLN HE21 . 1334 . HE21 1 1 
       2869 1 2 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       2870 1 1 1 1 135 GLN HG2  . 1334 . HG2  1 1 
       2870 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2871 1 1 1 1 135 GLN HG3  . 1334 . HG3  1 1 
       2871 1 2 1 1 136 LEU H    . 1335 . H    1 1 
       2872 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2872 1 2 1 1 136 LEU HA   . 1335 . HA   1 1 
       2873 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2873 1 2 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       2874 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2874 1 2 1 1 136 LEU HB3  . 1335 . HB3  1 1 
       2875 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2875 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2876 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2876 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2877 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2877 1 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       2878 1 1 1 1 136 LEU H    . 1335 . H    1 1 
       2878 1 2 1 1 138 ALA H    . 1337 . H    1 1 
       2879 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2879 1 2 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       2880 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2880 1 2 1 1 136 LEU HB3  . 1335 . HB3  1 1 
       2881 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2881 1 2 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2882 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2882 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2883 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2883 1 2 1 1 138 ALA H    . 1337 . H    1 1 
       2884 1 1 1 1 136 LEU HA   . 1335 . HA   1 1 
       2884 1 2 1 1 139 ALA H    . 1338 . H    1 1 
       2885 1 1 1 1 136 LEU HB2  . 1335 . HB2  1 1 
       2885 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2886 1 1 1 1 136 LEU HB3  . 1335 . HB3  1 1 
       2886 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2887 1 1 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       2887 1 2 1 1 137 ALA H    . 1336 . H    1 1 
       2888 1 1 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       2888 1 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       2889 1 1 1 1 136 LEU QD   . 1335 . HD1% 1 1 
       2889 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2890 1 1 1 1 136 LEU QD   . 1335 . HD2% 1 1 
       2890 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2891 1 1 1 1 137 ALA H    . 1336 . H    1 1 
       2891 1 2 1 1 137 ALA HA   . 1336 . HA   1 1 
       2892 1 1 1 1 137 ALA H    . 1336 . H    1 1 
       2892 1 2 1 1 137 ALA MB   . 1336 . HB%  1 1 
       2893 1 1 1 1 137 ALA H    . 1336 . H    1 1 
       2893 1 2 1 1 138 ALA H    . 1337 . H    1 1 
       2894 1 1 1 1 137 ALA H    . 1336 . H    1 1 
       2894 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2895 1 1 1 1 138 ALA H    . 1337 . H    1 1 
       2895 1 2 1 1 138 ALA HA   . 1337 . HA   1 1 
       2896 1 1 1 1 138 ALA H    . 1337 . H    1 1 
       2896 1 2 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2897 1 1 1 1 138 ALA H    . 1337 . H    1 1 
       2897 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2897 1 2 1 1 141 ARG HG2  . 1340 . HG3  1 1 
       2898 1 1 1 1 138 ALA H    . 1337 . H    1 1 
       2898 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2899 1 1 1 1 138 ALA HA   . 1337 . HA   1 1 
       2899 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2900 1 1 1 1 138 ALA HA   . 1337 . HA   1 1 
       2900 1 2 1 1 141 ARG HB2  . 1340 . HB2  1 1 
       2901 1 1 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2901 1 2 1 1 139 ALA H    . 1338 . H    1 1 
       2902 1 1 1 1 138 ALA MB   . 1337 . HB%  1 1 
       2902 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2903 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2903 1 2 1 1 139 ALA HA   . 1338 . HA   1 1 
       2904 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2904 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2905 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2905 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2906 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2906 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2907 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2907 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2908 1 1 1 1 139 ALA H    . 1338 . H    1 1 
       2908 1 2 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2909 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2909 1 2 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2910 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2910 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2911 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2911 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2912 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2912 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2913 1 1 1 1 139 ALA HA   . 1338 . HA   1 1 
       2913 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2914 1 1 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2914 1 2 1 1 140 ALA H    . 1339 . H    1 1 
       2915 1 1 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2915 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2916 1 1 1 1 139 ALA MB   . 1338 . HB%  1 1 
       2916 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2917 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2917 1 2 1 1 140 ALA HA   . 1339 . HA   1 1 
       2918 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2918 1 2 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2919 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2919 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2920 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2920 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2921 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2921 1 2 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2922 1 1 1 1 140 ALA H    . 1339 . H    1 1 
       2922 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2923 1 1 1 1 140 ALA HA   . 1339 . HA   1 1 
       2923 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2924 1 1 1 1 140 ALA HA   . 1339 . HA   1 1 
       2924 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2925 1 1 1 1 140 ALA HA   . 1339 . HA   1 1 
       2925 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2926 1 1 1 1 140 ALA HA   . 1339 . HA   1 1 
       2926 1 2 1 1 143 VAL HB   . 1342 . HB   1 1 
       2927 1 1 1 1 140 ALA HA   . 1339 . HA   1 1 
       2927 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2928 1 1 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2928 1 2 1 1 141 ARG H    . 1340 . H    1 1 
       2929 1 1 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2929 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2930 1 1 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2930 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2931 1 1 1 1 140 ALA MB   . 1339 . HB%  1 1 
       2931 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2932 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2932 1 2 1 1 141 ARG HA   . 1340 . HA   1 1 
       2933 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2933 1 2 1 1 141 ARG HB2  . 1340 . HB2  1 1 
       2934 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2934 1 2 1 1 141 ARG QD   . 1340 . HD2  1 1 
       2935 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2935 1 2 1 1 141 ARG HG2  . 1340 . HG3  1 1 
       2936 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2936 1 2 1 1 141 ARG HG3  . 1340 . HG2  1 1 
       2937 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2937 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2938 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2938 1 2 1 1 142 ALA HA   . 1341 . HA   1 1 
       2939 1 1 1 1 141 ARG H    . 1340 . H    1 1 
       2939 1 2 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2940 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2940 1 2 1 1 141 ARG QB   . 1340 . HB2  1 1 
       2941 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2941 1 2 1 1 141 ARG QD   . 1340 . HD2  1 1 
       2942 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2942 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2943 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2943 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2944 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2944 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2945 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2945 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       2945 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2946 1 1 1 1 141 ARG HA   . 1340 . HA   1 1 
       2946 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2947 1 1 1 1 141 ARG QB   . 1340 . HB2  1 1 
       2947 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2948 1 1 1 1 141 ARG QB   . 1340 . HB2  1 1 
       2948 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2949 1 1 1 1 141 ARG HB3  . 1340 . HB3  1 1 
       2949 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2950 1 1 1 1 141 ARG QD   . 1340 . HD2  1 1 
       2950 1 2 1 1 141 ARG HG2  . 1340 . HG3  1 1 
       2951 1 1 1 1 141 ARG QD   . 1340 . HD2  1 1 
       2951 1 2 1 1 141 ARG HG3  . 1340 . HG2  1 1 
       2952 1 1 1 1 141 ARG QD   . 1340 . HD2  1 1 
       2952 1 2 1 1 142 ALA H    . 1341 . H    1 1 
       2953 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2953 1 2 1 1 142 ALA HA   . 1341 . HA   1 1 
       2954 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2954 1 2 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2955 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2955 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2956 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2956 1 2 1 1 143 VAL HA   . 1342 . HA   1 1 
       2957 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2957 1 2 1 1 143 VAL HB   . 1342 . HB   1 1 
       2958 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2958 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2959 1 1 1 1 142 ALA H    . 1341 . H    1 1 
       2959 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2960 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2960 1 2 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2961 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2961 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2962 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2962 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2963 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2963 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2964 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2964 1 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
       2965 1 1 1 1 142 ALA HA   . 1341 . HA   1 1 
       2965 1 2 1 1 145 ASP HB3  . 1344 . HB3  1 1 
       2966 1 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2966 1 2 1 1 143 VAL H    . 1342 . H    1 1 
       2967 1 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2967 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2968 1 1 1 1 142 ALA MB   . 1341 . HB%  1 1 
       2968 1 2 1 1 146 SER H    . 1345 . H    1 1 
       2969 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2969 1 2 1 1 143 VAL HA   . 1342 . HA   1 1 
       2970 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2970 1 2 1 1 143 VAL HB   . 1342 . HB   1 1 
       2971 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2971 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2972 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2972 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2973 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2973 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2974 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2974 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       2975 1 1 1 1 143 VAL H    . 1342 . H    1 1 
       2975 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2976 1 1 1 1 143 VAL HA   . 1342 . HA   1 1 
       2976 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2977 1 1 1 1 143 VAL HA   . 1342 . HA   1 1 
       2977 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2978 1 1 1 1 143 VAL HA   . 1342 . HA   1 1 
       2978 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2979 1 1 1 1 143 VAL HA   . 1342 . HA   1 1 
       2979 1 2 1 1 146 SER H    . 1345 . H    1 1 
       2980 1 1 1 1 143 VAL HB   . 1342 . HB   1 1 
       2980 1 2 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2981 1 1 1 1 143 VAL HB   . 1342 . HB   1 1 
       2981 1 2 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2982 1 1 1 1 143 VAL HB   . 1342 . HB   1 1 
       2982 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2983 1 1 1 1 143 VAL HB   . 1342 . HB   1 1 
       2983 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       2984 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2984 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2985 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2985 1 2 1 1 144 THR HA   . 1343 . HA   1 1 
       2986 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2986 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       2987 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2987 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       2988 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2988 1 2 1 1 147 ILE HG12 . 1346 . HG12 1 1 
       2989 1 1 1 1 143 VAL MG1  . 1342 . HG1% 1 1 
       2989 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       2990 1 1 1 1 143 VAL MG2  . 1342 . HG2% 1 1 
       2990 1 2 1 1 144 THR H    . 1343 . H    1 1 
       2991 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2991 1 2 1 1 144 THR HA   . 1343 . HA   1 1 
       2992 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2992 1 2 1 1 144 THR HB   . 1343 . HB   1 1 
       2993 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2993 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       2994 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2994 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       2995 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2995 1 2 1 1 145 ASP HA   . 1344 . HA   1 1 
       2996 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2996 1 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
       2997 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2997 1 2 1 1 146 SER H    . 1345 . H    1 1 
       2998 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2998 1 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       2999 1 1 1 1 144 THR H    . 1343 . H    1 1 
       2999 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3000 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3000 1 2 1 1 144 THR HB   . 1343 . HB   1 1 
       3001 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3001 1 2 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3002 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3002 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       3003 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3003 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3004 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3004 1 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       3005 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3005 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3006 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3006 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3007 1 1 1 1 144 THR HA   . 1343 . HA   1 1 
       3007 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3008 1 1 1 1 144 THR HB   . 1343 . HB   1 1 
       3008 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       3009 1 1 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3009 1 2 1 1 145 ASP H    . 1344 . H    1 1 
       3010 1 1 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3010 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3011 1 1 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3011 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3012 1 1 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3012 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3013 1 1 1 1 144 THR MG   . 1343 . HG2% 1 1 
       3013 1 2 1 1 148 ASN HD22 . 1347 . HD22 1 1 
       3014 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3014 1 2 1 1 145 ASP HA   . 1344 . HA   1 1 
       3015 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3015 1 2 1 1 145 ASP HB2  . 1344 . HB2  1 1 
       3016 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3016 1 2 1 1 145 ASP HB3  . 1344 . HB3  1 1 
       3017 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3017 1 2 1 1 146 SER H    . 1345 . H    1 1 
       3018 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3018 1 2 1 1 146 SER HA   . 1345 . HA   1 1 
       3019 1 1 1 1 145 ASP H    . 1344 . H    1 1 
       3019 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3020 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3020 1 2 1 1 146 SER H    . 1345 . H    1 1 
       3021 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3021 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3022 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3022 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3023 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3023 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3023 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3024 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3024 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3024 1 2 1 1 148 ASN HD22 . 1347 . HD22 1 1 
       3025 1 1 1 1 145 ASP HA   . 1344 . HA   1 1 
       3025 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3026 1 1 1 1 145 ASP HB2  . 1344 . HB2  1 1 
       3026 1 2 1 1 146 SER H    . 1345 . H    1 1 
       3027 1 1 1 1 145 ASP HB3  . 1344 . HB3  1 1 
       3027 1 2 1 1 146 SER H    . 1345 . H    1 1 
       3028 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3028 1 2 1 1 146 SER HA   . 1345 . HA   1 1 
       3029 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3029 1 2 1 1 146 SER HB2  . 1345 . HB2  1 1 
       3030 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3030 1 2 1 1 146 SER QB   . 1345 . HB2  1 1 
       3031 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3031 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3032 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3032 1 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       3033 1 1 1 1 146 SER H    . 1345 . H    1 1 
       3033 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3034 1 1 1 1 146 SER HA   . 1345 . HA   1 1 
       3034 1 2 1 1 146 SER QB   . 1345 . HB2  1 1 
       3035 1 1 1 1 146 SER HA   . 1345 . HA   1 1 
       3035 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3036 1 1 1 1 146 SER QB   . 1345 . HB2  1 1 
       3036 1 2 1 1 147 ILE H    . 1346 . H    1 1 
       3037 1 1 1 1 146 SER HB2  . 1345 . HB2  1 1 
       3037 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3038 1 1 1 1 146 SER HB3  . 1345 . HB3  1 1 
       3038 1 1 1 1 152 THR HB   . 1351 . HB   1 1 
       3038 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3039 1 1 1 1 146 SER HB3  . 1345 . HB3  1 1 
       3039 1 2 1 1 149 GLN HB2  . 1348 . HB2  1 1 
       3040 1 1 1 1 146 SER HB3  . 1345 . HB3  1 1 
       3040 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3041 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3041 1 2 1 1 147 ILE HA   . 1346 . HA   1 1 
       3042 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3042 1 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       3043 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3043 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3044 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3044 1 2 1 1 147 ILE HG12 . 1346 . HG12 1 1 
       3045 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3045 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3046 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3046 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3047 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3047 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3048 1 1 1 1 147 ILE H    . 1346 . H    1 1 
       3048 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3049 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3049 1 2 1 1 147 ILE HB   . 1346 . HB   1 1 
       3050 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3050 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3051 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3051 1 2 1 1 147 ILE HG12 . 1346 . HG12 1 1 
       3052 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3052 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3053 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3053 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3054 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3054 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3055 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3055 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3056 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3056 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3057 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3057 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3058 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3058 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       3059 1 1 1 1 147 ILE HA   . 1346 . HA   1 1 
       3059 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3060 1 1 1 1 147 ILE HB   . 1346 . HB   1 1 
       3060 1 2 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3061 1 1 1 1 147 ILE HB   . 1346 . HB   1 1 
       3061 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3062 1 1 1 1 147 ILE HB   . 1346 . HB   1 1 
       3062 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3063 1 1 1 1 147 ILE HB   . 1346 . HB   1 1 
       3063 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3064 1 1 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3064 1 2 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3065 1 1 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3065 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3066 1 1 1 1 147 ILE MD   . 1346 . HD1% 1 1 
       3066 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3067 1 1 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3067 1 2 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3068 1 1 1 1 147 ILE HG13 . 1346 . HG13 1 1 
       3068 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3069 1 1 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3069 1 2 1 1 148 ASN H    . 1347 . H    1 1 
       3070 1 1 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3070 1 2 1 1 148 ASN HA   . 1347 . HA   1 1 
       3071 1 1 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3071 1 2 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3072 1 1 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3072 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3073 1 1 1 1 147 ILE MG   . 1346 . HG2% 1 1 
       3073 1 2 1 1 151 ILE HA   . 1350 . HA   1 1 
       3074 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3074 1 2 1 1 148 ASN HA   . 1347 . HA   1 1 
       3075 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3075 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3075 1 2 1 1 148 ASN HA   . 1347 . HA   1 1 
       3076 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3076 1 2 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3077 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3077 1 2 1 1 148 ASN HB3  . 1347 . HB3  1 1 
       3078 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3078 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3079 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3079 1 2 1 1 148 ASN HD22 . 1347 . HD22 1 1 
       3080 1 1 1 1 148 ASN H    . 1347 . H    1 1 
       3080 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3081 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3081 1 2 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3082 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3082 1 2 1 1 148 ASN HB3  . 1347 . HB3  1 1 
       3083 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3083 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3084 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3084 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3085 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3085 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3086 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3086 1 2 1 1 151 ILE HB   . 1350 . HB   1 1 
       3087 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3087 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3088 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3088 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3089 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3089 1 2 1 1 151 ILE QG   . 1350 . HG12 1 1 
       3090 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3090 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3091 1 1 1 1 148 ASN HA   . 1347 . HA   1 1 
       3091 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3092 1 1 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3092 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3093 1 1 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3093 1 2 1 1 148 ASN HD22 . 1347 . HD22 1 1 
       3094 1 1 1 1 148 ASN HB2  . 1347 . HB2  1 1 
       3094 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3095 1 1 1 1 148 ASN HB3  . 1347 . HB3  1 1 
       3095 1 2 1 1 148 ASN HD21 . 1347 . HD21 1 1 
       3096 1 1 1 1 148 ASN HB3  . 1347 . HB3  1 1 
       3096 1 2 1 1 148 ASN HD22 . 1347 . HD22 1 1 
       3097 1 1 1 1 148 ASN HB3  . 1347 . HB3  1 1 
       3097 1 2 1 1 149 GLN H    . 1348 . H    1 1 
       3098 1 1 1 1 149 GLN H    . 1348 . H    1 1 
       3098 1 2 1 1 149 GLN HA   . 1348 . HA   1 1 
       3099 1 1 1 1 149 GLN H    . 1348 . H    1 1 
       3099 1 2 1 1 149 GLN HB2  . 1348 . HB2  1 1 
       3100 1 1 1 1 149 GLN H    . 1348 . H    1 1 
       3100 1 2 1 1 149 GLN HG2  . 1348 . HG2  1 1 
       3101 1 1 1 1 149 GLN H    . 1348 . H    1 1 
       3101 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3102 1 1 1 1 149 GLN H    . 1348 . H    1 1 
       3102 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3103 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3103 1 2 1 1 149 GLN QB   . 1348 . HB2  1 1 
       3104 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3104 1 2 1 1 149 GLN HG2  . 1348 . HG2  1 1 
       3105 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3105 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3106 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3106 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3107 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3107 1 2 1 1 152 THR HB   . 1351 . HB   1 1 
       3108 1 1 1 1 149 GLN HA   . 1348 . HA   1 1 
       3108 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3109 1 1 1 1 149 GLN QB   . 1348 . HB2  1 1 
       3109 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3110 1 1 1 1 149 GLN HB2  . 1348 . HB2  1 1 
       3110 1 2 1 1 149 GLN HG3  . 1348 . HG3  1 1 
       3111 1 1 1 1 149 GLN HG2  . 1348 . HG2  1 1 
       3111 1 2 1 1 150 LEU H    . 1349 . H    1 1 
       3112 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3112 1 2 1 1 150 LEU HA   . 1349 . HA   1 1 
       3113 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3113 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3114 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3114 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3115 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3115 1 2 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       3116 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3116 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3117 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3117 1 2 1 1 151 ILE HA   . 1350 . HA   1 1 
       3118 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3118 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3119 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3119 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3120 1 1 1 1 150 LEU H    . 1349 . H    1 1 
       3120 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3121 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3121 1 2 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3122 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3122 1 2 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3123 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3123 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       3124 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3124 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3125 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3125 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3126 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3126 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3127 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3127 1 2 1 1 153 MET HG2  . 1352 . HG3  1 1 
       3128 1 1 1 1 150 LEU HA   . 1349 . HA   1 1 
       3128 1 2 1 1 153 MET HG3  . 1352 . HG2  1 1 
       3129 1 1 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3129 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       3130 1 1 1 1 150 LEU HB2  . 1349 . HB2  1 1 
       3130 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3131 1 1 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3131 1 2 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       3132 1 1 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3132 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3133 1 1 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3133 1 2 1 1 151 ILE HA   . 1350 . HA   1 1 
       3134 1 1 1 1 150 LEU HB3  . 1349 . HB3  1 1 
       3134 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3135 1 1 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       3135 1 2 1 1 151 ILE H    . 1350 . H    1 1 
       3136 1 1 1 1 150 LEU QD   . 1349 . HD1% 1 1 
       3136 1 2 1 1 151 ILE HA   . 1350 . HA   1 1 
       3137 1 1 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       3137 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3138 1 1 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       3138 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3139 1 1 1 1 150 LEU QD   . 1349 . HD2% 1 1 
       3139 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3140 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3140 1 2 1 1 151 ILE HA   . 1350 . HA   1 1 
       3141 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3141 1 2 1 1 151 ILE HB   . 1350 . HB   1 1 
       3142 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3142 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3143 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3143 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3144 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3144 1 2 1 1 151 ILE QG   . 1350 . HG12 1 1 
       3145 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3145 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3146 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3146 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3147 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3147 1 2 1 1 152 THR HB   . 1351 . HB   1 1 
       3148 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3148 1 2 1 1 152 THR MG   . 1351 . HG2% 1 1 
       3149 1 1 1 1 151 ILE H    . 1350 . H    1 1 
       3149 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3150 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3150 1 2 1 1 151 ILE HB   . 1350 . HB   1 1 
       3151 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3151 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3152 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3152 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3153 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3153 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3154 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3154 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3155 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3155 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3156 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3156 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3157 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3157 1 2 1 1 154 CYS HB2  . 1353 . HB2  1 1 
       3158 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3158 1 2 1 1 154 CYS QB   . 1353 . HB2  1 1 
       3159 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3159 1 2 1 1 154 CYS HB3  . 1353 . HB3  1 1 
       3160 1 1 1 1 151 ILE HA   . 1350 . HA   1 1 
       3160 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3161 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3161 1 2 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3162 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3162 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3163 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3163 1 2 1 1 151 ILE QG   . 1350 . HG12 1 1 
       3164 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3164 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3165 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3165 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3166 1 1 1 1 151 ILE HB   . 1350 . HB   1 1 
       3166 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3167 1 1 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3167 1 2 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3168 1 1 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3168 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3169 1 1 1 1 151 ILE MD   . 1350 . HD1% 1 1 
       3169 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3170 1 1 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3170 1 2 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3171 1 1 1 1 151 ILE HG12 . 1350 . HG12 1 1 
       3171 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3172 1 1 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3172 1 2 1 1 152 THR H    . 1351 . H    1 1 
       3173 1 1 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3173 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3174 1 1 1 1 151 ILE MG   . 1350 . HG2% 1 1 
       3174 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3175 1 1 1 1 152 THR H    . 1351 . H    1 1 
       3175 1 2 1 1 152 THR HA   . 1351 . HA   1 1 
       3176 1 1 1 1 152 THR H    . 1351 . H    1 1 
       3176 1 2 1 1 152 THR HB   . 1351 . HB   1 1 
       3177 1 1 1 1 152 THR H    . 1351 . H    1 1 
       3177 1 2 1 1 152 THR MG   . 1351 . HG2% 1 1 
       3178 1 1 1 1 152 THR H    . 1351 . H    1 1 
       3178 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3179 1 1 1 1 152 THR H    . 1351 . H    1 1 
       3179 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3180 1 1 1 1 152 THR HA   . 1351 . HA   1 1 
       3180 1 2 1 1 152 THR HB   . 1351 . HB   1 1 
       3181 1 1 1 1 152 THR HA   . 1351 . HA   1 1 
       3181 1 2 1 1 152 THR MG   . 1351 . HG2% 1 1 
       3182 1 1 1 1 152 THR HA   . 1351 . HA   1 1 
       3182 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3183 1 1 1 1 152 THR HA   . 1351 . HA   1 1 
       3183 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3184 1 1 1 1 152 THR HA   . 1351 . HA   1 1 
       3184 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3185 1 1 1 1 152 THR HB   . 1351 . HB   1 1 
       3185 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3186 1 1 1 1 152 THR MG   . 1351 . HG2% 1 1 
       3186 1 2 1 1 153 MET H    . 1352 . H    1 1 
       3187 1 1 1 1 152 THR MG   . 1351 . HG2% 1 1 
       3187 1 2 1 1 153 MET HA   . 1352 . HA   1 1 
       3188 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3188 1 2 1 1 153 MET HA   . 1352 . HA   1 1 
       3189 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3189 1 2 1 1 153 MET HB2  . 1352 . HB2  1 1 
       3190 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3190 1 2 1 1 153 MET QB   . 1352 . HB2  1 1 
       3191 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3191 1 2 1 1 153 MET HG2  . 1352 . HG3  1 1 
       3192 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3192 1 2 1 1 153 MET HG3  . 1352 . HG2  1 1 
       3193 1 1 1 1 153 MET H    . 1352 . H    1 1 
       3193 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3194 1 1 1 1 153 MET HA   . 1352 . HA   1 1 
       3194 1 2 1 1 153 MET HB2  . 1352 . HB2  1 1 
       3195 1 1 1 1 153 MET HA   . 1352 . HA   1 1 
       3195 1 2 1 1 153 MET HG2  . 1352 . HG3  1 1 
       3196 1 1 1 1 153 MET HA   . 1352 . HA   1 1 
       3196 1 2 1 1 153 MET HG3  . 1352 . HG2  1 1 
       3197 1 1 1 1 153 MET HA   . 1352 . HA   1 1 
       3197 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3198 1 1 1 1 153 MET QB   . 1352 . HB2  1 1 
       3198 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3199 1 1 1 1 153 MET HB3  . 1352 . HB3  1 1 
       3199 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3200 1 1 1 1 153 MET HG2  . 1352 . HG3  1 1 
       3200 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3201 1 1 1 1 153 MET HG3  . 1352 . HG2  1 1 
       3201 1 2 1 1 154 CYS H    . 1353 . H    1 1 
       3202 1 1 1 1 154 CYS H    . 1353 . H    1 1 
       3202 1 2 1 1 154 CYS HA   . 1353 . HA   1 1 
       3203 1 1 1 1 154 CYS H    . 1353 . H    1 1 
       3203 1 2 1 1 154 CYS HB2  . 1353 . HB2  1 1 
       3204 1 1 1 1 154 CYS H    . 1353 . H    1 1 
       3204 1 2 1 1 154 CYS HB3  . 1353 . HB3  1 1 
       3205 1 1 1 1 154 CYS H    . 1353 . H    1 1 
       3205 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3206 1 1 1 1 154 CYS H    . 1353 . H    1 1 
       3206 1 2 1 1 155 THR MG   . 1354 . HG2% 1 1 
       3207 1 1 1 1 154 CYS HA   . 1353 . HA   1 1 
       3207 1 2 1 1 154 CYS HB2  . 1353 . HB2  1 1 
       3208 1 1 1 1 154 CYS HA   . 1353 . HA   1 1 
       3208 1 2 1 1 154 CYS HB3  . 1353 . HB3  1 1 
       3209 1 1 1 1 154 CYS HA   . 1353 . HA   1 1 
       3209 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3210 1 1 1 1 154 CYS HB2  . 1353 . HB2  1 1 
       3210 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3211 1 1 1 1 154 CYS HB3  . 1353 . HB3  1 1 
       3211 1 2 1 1 155 THR H    . 1354 . H    1 1 
       3212 1 1 1 1 155 THR H    . 1354 . H    1 1 
       3212 1 2 1 1 155 THR HA   . 1354 . HA   1 1 
       3213 1 1 1 1 155 THR H    . 1354 . H    1 1 
       3213 1 2 1 1 155 THR HB   . 1354 . HB   1 1 
       3214 1 1 1 1 155 THR H    . 1354 . H    1 1 
       3214 1 2 1 1 155 THR MG   . 1354 . HG2% 1 1 
       3215 1 1 1 1 155 THR H    . 1354 . H    1 1 
       3215 1 2 1 1 156 GLN H    . 1355 . H    1 1 
       3216 1 1 1 1 155 THR HA   . 1354 . HA   1 1 
       3216 1 2 1 1 155 THR MG   . 1354 . HG2% 1 1 
       3217 1 1 1 1 155 THR HA   . 1354 . HA   1 1 
       3217 1 2 1 1 156 GLN H    . 1355 . H    1 1 
       3218 1 1 1 1 155 THR HB   . 1354 . HB   1 1 
       3218 1 2 1 1 155 THR MG   . 1354 . HG2% 1 1 
       3219 1 1 1 1 155 THR MG   . 1354 . HG2% 1 1 
       3219 1 2 1 1 156 GLN H    . 1355 . H    1 1 
       3220 1 1 1 1 156 GLN H    . 1355 . H    1 1 
       3220 1 2 1 1 156 GLN HA   . 1355 . HA   1 1 
       3221 1 1 1 1 156 GLN H    . 1355 . H    1 1 
       3221 1 2 1 1 156 GLN HB2  . 1355 . HB2  1 1 
       3222 1 1 1 1 156 GLN H    . 1355 . H    1 1 
       3222 1 2 1 1 156 GLN HB3  . 1355 . HB3  1 1 
       3223 1 1 1 1 156 GLN H    . 1355 . H    1 1 
       3223 1 2 1 1 156 GLN QG   . 1355 . HG2  1 1 
       3224 1 1 1 1 156 GLN HA   . 1355 . HA   1 1 
       3224 1 2 1 1 156 GLN HB2  . 1355 . HB2  1 1 
       3225 1 1 1 1 156 GLN HA   . 1355 . HA   1 1 
       3225 1 2 1 1 156 GLN HB3  . 1355 . HB3  1 1 
       3226 1 1 1 1 156 GLN HA   . 1355 . HA   1 1 
       3226 1 2 1 1 156 GLN QG   . 1355 . HG2  1 1 
       3227 1 1 1 1 156 GLN HA   . 1355 . HA   1 1 
       3227 1 2 1 1 157 GLN H    . 1356 . H    1 1 
       3228 1 1 1 1 156 GLN HE21 . 1355 . HE21 1 1 
       3228 1 2 1 1 156 GLN QG   . 1355 . HG2  1 1 
       3229 1 1 1 1 157 GLN H    . 1356 . H    1 1 
       3229 1 2 1 1 157 GLN HA   . 1356 . HA   1 1 
       3230 1 1 1 1 157 GLN H    . 1356 . H    1 1 
       3230 1 2 1 1 157 GLN HB2  . 1356 . HB2  1 1 
       3231 1 1 1 1 157 GLN HA   . 1356 . HA   1 1 
       3231 1 2 1 1 157 GLN HB2  . 1356 . HB2  1 1 
       3232 1 1 1 1 157 GLN HA   . 1356 . HA   1 1 
       3232 1 2 1 1 157 GLN HB3  . 1356 . HB3  1 1 
       3233 1 1 1 1 157 GLN HA   . 1356 . HA   1 1 
       3233 1 2 1 1 157 GLN QG   . 1356 . HG2  1 1 
       3234 1 1 1 1 157 GLN HA   . 1356 . HA   1 1 
       3234 1 2 1 1 158 ALA H    . 1357 . H    1 1 
       3235 1 1 1 1 157 GLN HE21 . 1356 . HE21 1 1 
       3235 1 2 1 1 157 GLN QG   . 1356 . HG2  1 1 
       3236 1 1 1 1 158 ALA H    . 1357 . H    1 1 
       3236 1 2 1 1 158 ALA MB   . 1357 . HB%  1 1 
    stop_

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

          1 1 . . . . . 2.7 1.8 3.6 1 1 
          2 1 . . . . . 3.4 2.0 4.8 1 1 
          3 1 . . . . . 3.4 1.9 4.9 1 1 
          4 1 . . . . . 3.0 1.8 4.2 1 1 
          5 1 . . . . . 3.1 1.9 4.3 1 1 
          6 1 . . . . . 3.2 1.9 4.5 1 1 
          7 1 . . . . . 2.9 1.9 3.9 1 1 
          8 1 . . . . . 3.2 1.9 4.5 1 1 
          9 1 . . . . . 3.7 2.0 5.4 1 1 
         10 1 . . . . . 3.5 2.0 5.0 1 1 
         11 1 . . . . . 3.7 2.0 5.4 1 1 
         12 1 . . . . . 2.9 1.9 3.9 1 1 
         13 1 . . . . . 2.5 1.7 3.3 1 1 
         14 1 . . . . . 2.1 1.6 2.6 1 1 
         15 1 . . . . . 2.2 1.6 2.8 1 1 
         16 1 . . . . . 4.8 1.9 6.0 1 1 
         17 1 . . . . . 4.7 2.0 6.0 1 1 
         18 1 . . . . . 4.4 2.0 6.0 1 1 
         19 1 . . . . . 4.3 2.0 6.0 1 1 
         20 1 . . . . . 3.7 2.0 5.4 1 1 
         21 1 . . . . . 3.8 2.0 5.6 1 1 
         22 1 . . . . . 2.5 1.7 3.3 1 1 
         23 1 . . . . . 2.5 1.7 3.3 1 1 
         24 1 . . . . . 3.7 2.0 5.4 1 1 
         25 1 . . . . . 3.6 1.9 5.3 1 1 
         26 1 . . . . . 4.0 2.0 6.0 1 1 
         27 1 . . . . . 3.6 2.0 5.2 1 1 
         28 1 . . . . . 3.0 1.9 4.1 1 1 
         29 1 . . . . . 3.6 2.0 5.2 1 1 
         30 1 . . . . . 4.1 2.0 6.0 1 1 
         31 1 . . . . . 3.0 1.9 4.1 1 1 
         32 1 . . . . . 4.1 2.0 6.0 1 1 
         33 1 . . . . . 3.4 2.0 4.8 1 1 
         34 1 . . . . . 4.2 2.0 6.0 1 1 
         35 1 . . . . . 2.6 1.8 3.4 1 1 
         36 1 . . . . . 2.8 1.8 3.8 1 1 
         37 1 . . . . . 3.9 2.0 5.8 1 1 
         38 1 . . . . . 3.0 1.8 4.2 1 1 
         39 2 . . . . . 2.8 1.8 3.8 1 1 
         39 3 . . . . . 2.8 1.8 3.8 1 1 
         40 1 . . . . . 2.6 1.8 3.4 1 1 
         41 1 . . . . . 3.7 0.0 6.0 1 1 
         42 1 . . . . . 4.0 2.0 6.0 1 1 
         43 1 . . . . . 3.0 1.9 4.1 1 1 
         44 1 . . . . . 3.1 1.9 4.3 1 1 
         45 1 . . . . . 3.2 1.9 4.5 1 1 
         46 1 . . . . . 3.8 2.0 5.6 1 1 
         47 1 . . . . . 3.6 2.0 5.2 1 1 
         48 1 . . . . . 2.8 1.8 3.8 1 1 
         49 1 . . . . . 2.4 1.7 3.1 1 1 
         50 1 . . . . . 3.0 1.9 4.1 1 1 
         51 1 . . . . . 3.0 1.9 4.1 1 1 
         52 1 . . . . . 3.2 1.9 4.5 1 1 
         53 1 . . . . . 2.9 1.9 3.9 1 1 
         54 1 . . . . . 3.0 1.9 4.1 1 1 
         55 1 . . . . . 3.7 2.0 5.4 1 1 
         56 1 . . . . . 3.0 1.9 4.1 1 1 
         57 1 . . . . . 3.6 0.0 6.0 1 1 
         58 1 . . . . . 3.0 1.9 4.1 1 1 
         59 1 . . . . . 2.8 1.8 3.8 1 1 
         60 1 . . . . . 3.4 1.9 4.9 1 1 
         61 1 . . . . . 2.8 1.8 3.8 1 1 
         62 1 . . . . . 3.8 2.0 5.6 1 1 
         63 1 . . . . . 2.2 1.6 2.8 1 1 
         64 1 . . . . . 3.6 2.0 5.2 1 1 
         65 2 . . . . . 3.3 1.9 4.7 1 1 
         65 3 . . . . . 3.3 1.9 4.7 1 1 
         66 1 . . . . . 4.0 2.0 6.0 1 1 
         67 1 . . . . . 3.4 2.0 4.8 1 1 
         68 1 . . . . . 3.6 2.0 5.2 1 1 
         69 1 . . . . . 3.1 1.9 4.3 1 1 
         70 2 . . . . . 3.0 1.9 4.1 1 1 
         70 3 . . . . . 3.0 1.9 4.1 1 1 
         71 1 . . . . . 2.6 1.7 3.5 1 1 
         72 1 . . . . . 2.4 1.7 3.1 1 1 
         73 1 . . . . . 3.6 2.0 5.2 1 1 
         74 1 . . . . . 2.4 1.7 3.1 1 1 
         75 1 . . . . . 3.2 2.0 4.4 1 1 
         76 1 . . . . . 3.5 2.0 5.0 1 1 
         77 1 . . . . . 2.9 1.8 4.0 1 1 
         78 1 . . . . . 3.2 1.9 4.5 1 1 
         79 1 . . . . . 4.9 1.9 6.0 1 1 
         80 1 . . . . . 3.6 2.0 5.2 1 1 
         81 1 . . . . . 2.6 1.8 3.4 1 1 
         82 1 . . . . . 3.0 1.9 4.1 1 1 
         83 1 . . . . . 3.6 1.9 5.3 1 1 
         84 1 . . . . . 3.0 1.8 4.2 1 1 
         85 1 . . . . . 3.1 1.9 4.3 1 1 
         86 1 . . . . . 3.0 1.9 4.1 1 1 
         87 1 . . . . . 3.2 1.9 4.5 1 1 
         88 1 . . . . . 3.2 1.9 4.5 1 1 
         89 1 . . . . . 2.7 1.8 3.6 1 1 
         90 1 . . . . . 3.9 2.0 5.8 1 1 
         91 2 . . . . . 2.8 1.8 3.8 1 1 
         91 3 . . . . . 2.8 1.8 3.8 1 1 
         92 2 . . . . . 2.4 1.7 3.1 1 1 
         92 3 . . . . . 2.4 1.7 3.1 1 1 
         92 4 . . . . . 2.4 1.7 3.1 1 1 
         93 2 . . . . . 2.1 1.5 2.7 1 1 
         93 3 . . . . . 2.1 1.5 2.7 1 1 
         94 1 . . . . . 2.8 1.8 3.8 1 1 
         95 1 . . . . . 2.6 1.7 3.5 1 1 
         96 2 . . . . . 2.3 1.6 3.0 1 1 
         96 3 . . . . . 2.3 1.6 3.0 1 1 
         97 1 . . . . . 2.9 1.9 3.9 1 1 
         98 1 . . . . . 3.0 1.9 4.1 1 1 
         99 1 . . . . . 3.7 2.0 5.4 1 1 
        100 1 . . . . . 3.0 1.9 4.1 1 1 
        101 2 . . . . . 4.0 2.0 6.0 1 1 
        101 3 . . . . . 4.0 2.0 6.0 1 1 
        102 1 . . . . . 2.9 1.9 3.9 1 1 
        103 1 . . . . . 2.7 1.8 3.6 1 1 
        104 1 . . . . . 3.2 2.0 4.4 1 1 
        105 1 . . . . . 3.3 1.9 4.7 1 1 
        106 1 . . . . . 2.9 1.9 3.9 1 1 
        107 1 . . . . . 3.0 0.0 6.0 1 1 
        108 1 . . . . . 3.4 2.0 4.8 1 1 
        109 1 . . . . . 3.0 1.9 4.1 1 1 
        110 1 . . . . . 3.1 1.9 4.3 1 1 
        111 1 . . . . . 3.2 1.9 4.5 1 1 
        112 1 . . . . . 2.6 1.7 3.5 1 1 
        113 1 . . . . . 3.7 2.0 5.4 1 1 
        114 1 . . . . . 4.0 2.0 6.0 1 1 
        115 1 . . . . . 3.3 2.0 4.6 1 1 
        116 1 . . . . . 2.6 1.7 3.5 1 1 
        117 1 . . . . . 3.2 2.0 4.4 1 1 
        118 1 . . . . . 2.9 1.9 3.9 1 1 
        119 1 . . . . . 3.1 1.9 4.3 1 1 
        120 1 . . . . . 2.2 1.9 2.8 1 1 
        121 1 . . . . . 2.9 1.9 3.9 1 1 
        122 1 . . . . . 3.2 1.9 4.5 1 1 
        123 1 . . . . . 3.8 2.0 5.6 1 1 
        124 1 . . . . . 2.9 0.0 6.0 1 1 
        125 1 . . . . . 2.8 1.9 3.7 1 1 
        126 1 . . . . . 2.3 1.8 2.9 1 1 
        127 1 . . . . . 4.3 2.0 6.0 1 1 
        128 1 . . . . . 3.1 1.9 4.3 1 1 
        129 1 . . . . . 2.5 1.7 3.3 1 1 
        130 1 . . . . . 3.4 0.0 6.0 1 1 
        131 1 . . . . . 3.5 0.0 6.0 1 1 
        132 1 . . . . . 3.6 2.0 5.2 1 1 
        133 1 . . . . . 3.8 2.0 5.6 1 1 
        134 1 . . . . . 2.8 1.9 3.8 1 1 
        135 1 . . . . . 3.1 0.0 6.0 1 1 
        136 1 . . . . . 2.2 1.6 2.8 1 1 
        137 1 . . . . . 3.2 1.9 4.5 1 1 
        138 1 . . . . . 4.0 2.0 6.0 1 1 
        139 1 . . . . . 4.3 2.0 6.0 1 1 
        140 1 . . . . . 3.0 1.9 4.1 1 1 
        141 1 . . . . . 3.7 2.0 5.4 1 1 
        142 1 . . . . . 3.4 2.0 4.8 1 1 
        143 1 . . . . . 2.9 1.8 4.0 1 1 
        144 2 . . . . . 2.4 1.7 3.1 1 1 
        144 3 . . . . . 2.4 1.7 3.1 1 1 
        145 1 . . . . . 4.1 2.0 6.0 1 1 
        146 1 . . . . . 2.4 1.7 3.1 1 1 
        147 1 . . . . . 3.4 2.0 4.8 1 1 
        148 2 . . . . . 3.5 2.0 5.0 1 1 
        148 3 . . . . . 3.5 2.0 5.0 1 1 
        149 2 . . . . . 3.0 1.8 4.2 1 1 
        149 3 . . . . . 3.0 1.8 4.2 1 1 
        150 1 . . . . . 3.4 2.0 4.8 1 1 
        151 1 . . . . . 2.6 0.0 6.0 1 1 
        152 1 . . . . . 2.4 1.7 3.1 1 1 
        153 1 . . . . . 2.7 1.8 3.6 1 1 
        154 1 . . . . . 2.6 1.8 3.4 1 1 
        155 1 . . . . . 2.8 1.8 3.8 1 1 
        156 1 . . . . . 4.9 2.0 6.0 1 1 
        157 1 . . . . . 4.6 1.9 6.0 1 1 
        158 1 . . . . . 2.5 1.7 3.3 1 1 
        159 2 . . . . . 2.4 1.7 3.1 1 1 
        159 3 . . . . . 2.4 1.7 3.1 1 1 
        160 1 . . . . . 3.0 1.9 4.1 1 1 
        161 2 . . . . . 2.3 1.6 3.0 1 1 
        161 3 . . . . . 2.3 1.6 3.0 1 1 
        162 1 . . . . . 3.4 2.0 4.8 1 1 
        163 1 . . . . . 3.2 1.9 4.5 1 1 
        164 1 . . . . . 3.8 2.0 5.6 1 1 
        165 1 . . . . . 2.7 1.8 3.6 1 1 
        166 1 . . . . . 3.7 1.9 5.5 1 1 
        167 1 . . . . . 4.3 2.0 6.0 1 1 
        168 1 . . . . . 2.8 1.8 3.8 1 1 
        169 1 . . . . . 2.7 1.8 3.6 1 1 
        170 1 . . . . . 3.0 1.9 4.1 1 1 
        171 1 . . . . . 2.6 1.7 3.5 1 1 
        172 1 . . . . . 5.0 1.9 6.0 1 1 
        173 1 . . . . . 2.8 1.8 3.8 1 1 
        174 1 . . . . . 4.5 2.0 6.0 1 1 
        175 1 . . . . . 2.7 1.8 3.6 1 1 
        176 2 . . . . . 2.3 1.7 2.9 1 1 
        176 3 . . . . . 2.3 1.7 2.9 1 1 
        177 1 . . . . . 2.6 1.8 3.4 1 1 
        178 1 . . . . . 4.1 2.0 6.0 1 1 
        179 1 . . . . . 3.3 1.9 4.7 1 1 
        180 2 . . . . . 2.8 1.8 3.8 1 1 
        180 3 . . . . . 2.8 1.8 3.8 1 1 
        181 1 . . . . . 2.9 0.0 6.0 1 1 
        182 1 . . . . . 2.6 1.7 3.5 1 1 
        183 2 . . . . . 3.6 2.0 5.2 1 1 
        183 3 . . . . . 3.6 2.0 5.2 1 1 
        184 1 . . . . . 3.1 0.0 6.0 1 1 
        185 1 . . . . . 2.9 1.8 4.0 1 1 
        186 1 . . . . . 3.1 1.9 4.3 1 1 
        187 1 . . . . . 3.2 1.9 4.5 1 1 
        188 1 . . . . . 4.1 2.0 6.0 1 1 
        189 1 . . . . . 3.6 2.0 5.2 1 1 
        190 1 . . . . . 2.7 1.8 3.6 1 1 
        191 1 . . . . . 2.3 1.7 2.9 1 1 
        192 1 . . . . . 2.6 1.8 3.4 1 1 
        193 1 . . . . . 4.6 1.9 6.0 1 1 
        194 1 . . . . . 4.6 1.9 6.0 1 1 
        195 1 . . . . . 4.0 2.0 6.0 1 1 
        196 1 . . . . . 4.4 2.0 6.0 1 1 
        197 1 . . . . . 4.6 1.9 6.0 1 1 
        198 1 . . . . . 2.2 1.6 2.8 1 1 
        199 1 . . . . . 3.3 1.9 4.7 1 1 
        200 1 . . . . . 4.1 1.9 6.0 1 1 
        201 1 . . . . . 3.0 1.9 4.1 1 1 
        202 1 . . . . . 4.0 2.0 6.0 1 1 
        203 1 . . . . . 4.6 2.0 6.0 1 1 
        204 1 . . . . . 4.5 2.0 6.0 1 1 
        205 1 . . . . . 3.3 1.9 4.7 1 1 
        206 1 . . . . . 2.5 1.7 3.3 1 1 
        207 1 . . . . . 2.5 1.7 3.3 1 1 
        208 2 . . . . . 3.8 2.0 5.6 1 1 
        208 3 . . . . . 3.8 2.0 5.6 1 1 
        209 1 . . . . . 3.2 1.9 4.5 1 1 
        210 1 . . . . . 3.8 2.0 5.6 1 1 
        211 1 . . . . . 2.5 1.7 3.3 1 1 
        212 1 . . . . . 3.1 1.9 4.3 1 1 
        213 1 . . . . . 3.3 1.9 4.7 1 1 
        214 1 . . . . . 3.9 2.0 5.8 1 1 
        215 1 . . . . . 2.7 1.8 3.6 1 1 
        216 1 . . . . . 2.5 1.7 3.3 1 1 
        217 1 . . . . . 3.1 1.9 4.3 1 1 
        218 1 . . . . . 3.0 2.0 4.2 1 1 
        219 1 . . . . . 3.5 2.0 5.0 1 1 
        220 1 . . . . . 2.6 1.7 3.5 1 1 
        221 1 . . . . . 2.7 1.8 3.6 1 1 
        222 1 . . . . . 4.6 2.0 6.0 1 1 
        223 1 . . . . . 4.4 2.0 6.0 1 1 
        224 1 . . . . . 4.0 2.0 6.0 1 1 
        225 1 . . . . . 3.7 2.0 5.4 1 1 
        226 1 . . . . . 3.3 1.9 4.7 1 1 
        227 1 . . . . . 2.4 1.7 3.1 1 1 
        228 1 . . . . . 2.6 1.8 3.4 1 1 
        229 1 . . . . . 3.3 1.9 3.3 1 1 
        230 2 . . . . . 2.3 1.7 2.9 1 1 
        230 3 . . . . . 2.3 1.7 2.9 1 1 
        231 1 . . . . . 3.5 2.0 5.0 1 1 
        232 1 . . . . . 4.1 2.0 6.0 1 1 
        233 1 . . . . . 2.9 1.8 4.0 1 1 
        234 1 . . . . . 3.2 1.9 4.5 1 1 
        235 1 . . . . . 2.8 1.8 3.8 1 1 
        236 1 . . . . . 2.2 1.6 2.8 1 1 
        237 1 . . . . . 2.6 1.7 3.5 1 1 
        238 1 . . . . . 4.1 2.0 6.0 1 1 
        239 2 . . . . . 3.7 2.0 5.4 1 1 
        239 3 . . . . . 3.7 2.0 5.4 1 1 
        240 1 . . . . . 3.8 2.0 5.6 1 1 
        241 1 . . . . . 2.3 0.0 6.0 1 1 
        242 1 . . . . . 1.9 1.4 2.4 1 1 
        243 1 . . . . . 3.0 0.0 6.0 1 1 
        244 1 . . . . . 3.8 2.0 5.6 1 1 
        245 1 . . . . . 4.4 1.9 6.0 1 1 
        246 1 . . . . . 3.8 2.0 5.6 1 1 
        247 1 . . . . . 3.9 2.0 5.8 1 1 
        248 1 . . . . . 4.1 2.0 6.0 1 1 
        249 1 . . . . . 4.2 2.0 6.0 1 1 
        250 1 . . . . . 3.9 2.0 5.8 1 1 
        251 1 . . . . . 4.0 2.0 6.0 1 1 
        252 1 . . . . . 4.1 2.0 6.0 1 1 
        253 1 . . . . . 2.8 0.0 6.0 1 1 
        254 2 . . . . . 2.6 1.8 3.4 1 1 
        254 3 . . . . . 2.6 1.8 3.4 1 1 
        255 1 . . . . . 2.4 1.7 3.1 1 1 
        256 1 . . . . . 2.4 0.0 6.0 1 1 
        257 1 . . . . . 3.1 1.9 4.3 1 1 
        258 1 . . . . . 2.8 0.0 6.0 1 1 
        259 1 . . . . . 3.9 2.0 5.8 1 1 
        260 1 . . . . . 3.6 1.9 5.3 1 1 
        261 1 . . . . . 2.8 1.8 3.8 1 1 
        262 1 . . . . . 2.5 1.7 3.3 1 1 
        263 1 . . . . . 2.7 1.8 3.6 1 1 
        264 1 . . . . . 4.8 1.9 6.0 1 1 
        265 1 . . . . . 2.7 1.8 3.6 1 1 
        266 2 . . . . . 3.5 1.9 5.1 1 1 
        266 3 . . . . . 3.5 1.9 5.1 1 1 
        267 2 . . . . . 3.0 1.9 4.1 1 1 
        267 3 . . . . . 3.0 1.9 4.1 1 1 
        268 1 . . . . . 3.3 1.9 4.7 1 1 
        269 2 . . . . . 2.5 1.7 3.3 1 1 
        269 3 . . . . . 2.5 1.7 3.3 1 1 
        270 1 . . . . . 3.6 2.0 5.2 1 1 
        271 1 . . . . . 2.7 1.8 3.6 1 1 
        272 2 . . . . . 2.1 1.5 2.7 1 1 
        272 3 . . . . . 2.1 1.5 2.7 1 1 
        273 1 . . . . . 3.5 2.0 5.0 1 1 
        274 1 . . . . . 2.4 1.7 3.1 1 1 
        275 1 . . . . . 2.3 1.6 3.0 1 1 
        276 1 . . . . . 2.0 1.5 2.5 1 1 
        277 1 . . . . . 4.6 2.0 6.0 1 1 
        278 1 . . . . . 2.1 1.6 2.6 1 1 
        279 1 . . . . . 3.5 2.0 5.0 1 1 
        280 1 . . . . . 3.8 2.0 5.6 1 1 
        281 1 . . . . . 4.0 2.0 6.0 1 1 
        282 1 . . . . . 3.1 1.9 4.3 1 1 
        283 1 . . . . . 2.9 1.9 3.9 1 1 
        284 2 . . . . . 2.3 1.6 3.0 1 1 
        284 3 . . . . . 2.3 1.6 3.0 1 1 
        285 2 . . . . . 3.1 1.9 4.3 1 1 
        285 3 . . . . . 3.1 1.9 4.3 1 1 
        286 2 . . . . . 2.8 1.8 3.8 1 1 
        286 3 . . . . . 2.8 1.8 3.8 1 1 
        287 1 . . . . . 2.7 1.8 3.6 1 1 
        288 1 . . . . . 3.4 2.0 4.8 1 1 
        289 1 . . . . . 3.3 2.0 4.6 1 1 
        290 1 . . . . . 3.8 2.0 5.6 1 1 
        291 1 . . . . . 4.2 2.0 6.0 1 1 
        292 1 . . . . . 3.7 2.0 5.4 1 1 
        293 2 . . . . . 4.1 2.0 6.0 1 1 
        293 3 . . . . . 4.1 2.0 6.0 1 1 
        294 1 . . . . . 2.7 1.8 3.6 1 1 
        295 1 . . . . . 2.4 1.7 3.1 1 1 
        296 2 . . . . . 2.5 1.7 3.3 1 1 
        296 3 . . . . . 2.5 1.7 3.3 1 1 
        297 1 . . . . . 3.3 1.9 4.7 1 1 
        298 1 . . . . . 2.2 1.6 2.8 1 1 
        299 1 . . . . . 2.6 1.7 3.5 1 1 
        300 1 . . . . . 3.8 2.0 5.6 1 1 
        301 1 . . . . . 4.6 2.0 6.0 1 1 
        302 1 . . . . . 3.0 1.8 4.2 1 1 
        303 1 . . . . . 2.4 1.7 3.1 1 1 
        304 1 . . . . . 2.3 1.6 3.0 1 1 
        305 1 . . . . . 3.1 1.9 4.3 1 1 
        306 1 . . . . . 3.4 1.9 4.9 1 1 
        307 1 . . . . . 2.6 1.7 3.5 1 1 
        308 1 . . . . . 2.7 1.8 3.6 1 1 
        309 1 . . . . . 2.8 1.8 3.8 1 1 
        310 1 . . . . . 2.3 1.7 2.9 1 1 
        311 1 . . . . . 2.8 1.9 3.7 1 1 
        312 1 . . . . . 3.7 2.0 5.4 1 1 
        313 1 . . . . . 3.5 2.0 5.0 1 1 
        314 1 . . . . . 2.3 1.7 2.9 1 1 
        315 1 . . . . . 3.3 2.0 4.6 1 1 
        316 1 . . . . . 4.2 2.0 6.0 1 1 
        317 1 . . . . . 4.1 2.0 6.0 1 1 
        318 1 . . . . . 3.8 2.0 5.6 1 1 
        319 1 . . . . . 3.0 1.9 4.1 1 1 
        320 1 . . . . . 2.7 1.8 3.6 1 1 
        321 1 . . . . . 3.9 2.0 5.8 1 1 
        322 1 . . . . . 3.4 1.9 4.9 1 1 
        323 1 . . . . . 4.0 2.0 6.0 1 1 
        324 1 . . . . . 3.6 2.0 5.2 1 1 
        325 1 . . . . . 3.4 1.9 4.9 1 1 
        326 1 . . . . . 3.1 1.9 4.3 1 1 
        327 2 . . . . . 3.4 0.0 6.0 1 1 
        327 3 . . . . . 3.4 0.0 6.0 1 1 
        327 4 . . . . . 3.4 0.0 6.0 1 1 
        328 1 . . . . . 3.5 2.0 5.0 1 1 
        329 2 . . . . . 2.6 1.8 3.4 1 1 
        329 3 . . . . . 2.6 1.8 3.4 1 1 
        330 1 . . . . . 3.9 2.0 5.8 1 1 
        331 1 . . . . . 2.9 1.8 4.0 1 1 
        332 1 . . . . . 2.8 1.8 3.8 1 1 
        333 1 . . . . . 4.4 2.0 6.0 1 1 
        334 1 . . . . . 3.2 1.9 4.5 1 1 
        335 1 . . . . . 2.8 1.8 3.8 1 1 
        336 1 . . . . . 3.6 2.0 5.2 1 1 
        337 1 . . . . . 3.5 2.0 5.0 1 1 
        338 1 . . . . . 3.0 1.9 4.1 1 1 
        339 1 . . . . . 2.4 1.7 3.1 1 1 
        340 1 . . . . . 2.8 1.8 3.8 1 1 
        341 1 . . . . . 2.5 1.7 3.3 1 1 
        342 1 . . . . . 5.2 1.8 6.0 1 1 
        343 1 . . . . . 5.1 1.8 6.0 1 1 
        344 1 . . . . . 3.7 2.0 5.4 1 1 
        345 1 . . . . . 3.0 1.9 4.1 1 1 
        346 1 . . . . . 4.5 2.0 6.0 1 1 
        347 1 . . . . . 2.7 1.8 3.6 1 1 
        348 1 . . . . . 2.5 1.9 3.3 1 1 
        349 1 . . . . . 2.7 1.8 3.6 1 1 
        350 1 . . . . . 4.1 2.0 6.0 1 1 
        351 1 . . . . . 2.5 1.7 3.3 1 1 
        352 2 . . . . . 2.3 1.6 3.0 1 1 
        352 3 . . . . . 2.3 1.6 3.0 1 1 
        353 1 . . . . . 3.4 2.0 4.8 1 1 
        354 1 . . . . . 3.2 1.9 4.5 1 1 
        355 1 . . . . . 2.5 0.0 6.0 1 1 
        356 1 . . . . . 2.9 0.0 6.0 1 1 
        357 1 . . . . . 3.5 1.9 5.1 1 1 
        358 1 . . . . . 3.9 0.0 6.0 1 1 
        359 1 . . . . . 3.9 2.0 5.8 1 1 
        360 2 . . . . . 3.1 1.9 4.3 1 1 
        360 3 . . . . . 3.1 1.9 4.3 1 1 
        361 1 . . . . . 2.9 2.0 4.0 1 1 
        362 1 . . . . .   . 2.0 4.1 1 1 
        363 1 . . . . . 2.6 1.8 3.4 1 1 
        364 1 . . . . . 2.1 1.5 2.7 1 1 
        365 1 . . . . . 2.7 1.8 3.6 1 1 
        366 1 . . . . . 3.9 2.0 5.8 1 1 
        367 1 . . . . . 4.6 1.9 6.0 1 1 
        368 1 . . . . . 4.5 2.0 6.0 1 1 
        369 1 . . . . . 3.1 1.9 4.3 1 1 
        370 1 . . . . . 2.1 1.6 2.6 1 1 
        371 1 . . . . . 3.4 2.0 4.8 1 1 
        372 1 . . . . . 3.1 1.9 4.3 1 1 
        373 1 . . . . . 2.8 1.8 3.8 1 1 
        374 1 . . . . . 3.3 1.9 4.7 1 1 
        375 1 . . . . . 2.3 1.6 3.0 1 1 
        376 1 . . . . . 2.5 1.7 3.3 1 1 
        377 1 . . . . . 3.7 2.0 5.4 1 1 
        378 1 . . . . . 2.1 1.5 2.7 1 1 
        379 1 . . . . . 2.8 1.8 3.8 1 1 
        380 1 . . . . . 2.5 1.7 3.3 1 1 
        381 1 . . . . . 4.0 2.0 6.0 1 1 
        382 1 . . . . . 2.6 1.8 3.4 1 1 
        383 1 . . . . . 2.3 1.6 3.0 1 1 
        384 1 . . . . . 2.9 1.8 4.0 1 1 
        385 1 . . . . . 2.8 1.8 3.8 1 1 
        386 1 . . . . . 4.4 2.0 6.0 1 1 
        387 1 . . . . . 3.2 1.9 4.5 1 1 
        388 1 . . . . . 3.2 1.9 4.5 1 1 
        389 1 . . . . . 3.2 1.9 4.5 1 1 
        390 1 . . . . . 3.3 1.9 4.7 1 1 
        391 1 . . . . . 3.2 1.9 4.5 1 1 
        392 1 . . . . . 3.7 1.9 5.5 1 1 
        393 1 . . . . . 3.4 1.9 4.9 1 1 
        394 1 . . . . . 4.4 2.0 6.0 1 1 
        395 1 . . . . . 2.8 1.8 3.8 1 1 
        396 1 . . . . . 2.5 1.7 3.3 1 1 
        397 1 . . . . . 3.3 2.0 4.6 1 1 
        398 1 . . . . . 3.3 0.0 6.0 1 1 
        399 2 . . . . . 3.4 0.0 6.0 1 1 
        399 3 . . . . . 3.4 0.0 6.0 1 1 
        400 1 . . . . . 3.9 2.0 5.8 1 1 
        401 1 . . . . . 2.5 1.7 3.3 1 1 
        402 1 . . . . . 2.2 1.6 2.8 1 1 
        403 1 . . . . . 2.4 1.7 3.1 1 1 
        404 1 . . . . . 3.8 2.0 5.6 1 1 
        405 1 . . . . . 3.5 1.9 5.1 1 1 
        406 1 . . . . . 3.3 2.0 4.6 1 1 
        407 1 . . . . . 4.7 2.0 6.0 1 1 
        408 1 . . . . . 2.4 1.7 3.1 1 1 
        409 2 . . . . . 2.1 1.6 2.6 1 1 
        409 3 . . . . . 2.1 1.6 2.6 1 1 
        410 1 . . . . . 3.6 2.0 5.2 1 1 
        411 1 . . . . . 3.1 1.9 4.3 1 1 
        412 2 . . . . . 2.6 1.7 3.5 1 1 
        412 3 . . . . . 2.6 1.7 3.5 1 1 
        413 1 . . . . . 2.9 1.8 4.0 1 1 
        414 1 . . . . . 3.4 1.9 4.9 1 1 
        415 1 . . . . . 3.2 1.9 4.5 1 1 
        416 2 . . . . . 3.7 2.0 5.4 1 1 
        416 3 . . . . . 3.7 2.0 5.4 1 1 
        416 4 . . . . . 3.7 2.0 5.4 1 1 
        417 1 . . . . . 2.6 1.8 3.4 1 1 
        418 2 . . . . . 3.4 2.0 4.8 1 1 
        418 3 . . . . . 3.4 2.0 4.8 1 1 
        419 1 . . . . . 2.3 1.6 3.0 1 1 
        420 1 . . . . . 3.2 1.9 4.5 1 1 
        421 1 . . . . . 3.2 1.9 4.5 1 1 
        422 2 . . . . . 2.3 1.7 2.9 1 1 
        422 3 . . . . . 2.3 1.7 2.9 1 1 
        423 1 . . . . . 4.3 2.0 6.0 1 1 
        424 1 . . . . . 2.5 1.7 3.3 1 1 
        425 1 . . . . . 2.3 1.6 3.0 1 1 
        426 1 . . . . . 4.2 2.0 6.0 1 1 
        427 1 . . . . . 3.3 1.9 4.7 1 1 
        428 2 . . . . . 2.6 1.7 3.5 1 1 
        428 3 . . . . . 2.6 1.7 3.5 1 1 
        429 1 . . . . . 3.4 2.0 4.8 1 1 
        430 1 . . . . . 4.8 1.9 6.0 1 1 
        431 1 . . . . . 4.5 2.0 6.0 1 1 
        432 1 . . . . . 4.5 2.0 6.0 1 1 
        433 1 . . . . . 4.4 2.0 6.0 1 1 
        434 1 . . . . . 2.6 1.7 3.5 1 1 
        435 2 . . . . . 2.6 1.7 3.5 1 1 
        435 3 . . . . . 2.6 1.7 3.5 1 1 
        436 1 . . . . . 3.0 1.9 4.1 1 1 
        437 2 . . . . . 3.6 2.0 5.2 1 1 
        437 3 . . . . . 3.6 2.0 5.2 1 1 
        438 1 . . . . . 3.4 2.0 4.8 1 1 
        439 1 . . . . . 2.4 1.7 3.1 1 1 
        440 1 . . . . . 3.4 0.0 6.0 1 1 
        441 1 . . . . . 2.2 1.6 2.8 1 1 
        442 1 . . . . . 2.7 1.8 3.6 1 1 
        443 1 . . . . . 3.6 2.0 5.2 1 1 
        444 1 . . . . . 3.4 1.9 4.9 1 1 
        445 1 . . . . . 3.5 2.0 5.0 1 1 
        446 1 . . . . . 3.3 2.0 4.6 1 1 
        447 1 . . . . . 2.5 1.7 3.3 1 1 
        448 1 . . . . . 2.8 1.9 3.7 1 1 
        449 1 . . . . . 4.6 2.0 6.0 1 1 
        450 1 . . . . . 2.6 0.0 6.0 1 1 
        451 1 . . . . . 5.5 1.7 6.0 1 1 
        452 1 . . . . . 3.0 1.9 4.1 1 1 
        453 1 . . . . . 2.5 1.7 3.3 1 1 
        454 1 . . . . . 3.6 1.9 5.3 1 1 
        455 1 . . . . . 2.1 1.5 2.7 1 1 
        456 1 . . . . . 3.1 1.9 4.3 1 1 
        457 1 . . . . . 3.3 1.9 4.7 1 1 
        458 1 . . . . . 3.9 2.0 5.8 1 1 
        459 1 . . . . . 3.7 2.0 5.0 1 1 
        460 1 . . . . . 2.3 1.6 3.0 1 1 
        461 1 . . . . . 3.0 1.9 4.1 1 1 
        462 1 . . . . . 4.0 2.0 5.6 1 1 
        463 1 . . . . . 2.6 1.7 3.5 1 1 
        464 1 . . . . . 2.2 1.6 2.8 1 1 
        465 1 . . . . . 3.8 2.0 5.6 1 1 
        466 1 . . . . . 2.2 1.6 2.8 1 1 
        467 1 . . . . . 3.1 0.0 6.0 1 1 
        468 1 . . . . . 3.5 2.0 5.0 1 1 
        469 1 . . . . . 4.5 2.0 6.0 1 1 
        470 1 . . . . . 3.1 1.9 4.3 1 1 
        471 1 . . . . . 3.1 0.0 6.0 1 1 
        472 1 . . . . . 3.4 1.9 4.9 1 1 
        473 1 . . . . . 2.7 1.8 3.6 1 1 
        474 1 . . . . . 2.6 1.8 3.4 1 1 
        475 1 . . . . . 3.9 2.0 5.8 1 1 
        476 1 . . . . . 2.4 1.7 3.1 1 1 
        477 1 . . . . . 2.8 1.8 3.8 1 1 
        478 1 . . . . . 4.4 2.0 6.0 1 1 
        479 1 . . . . . 3.7 0.0 6.0 1 1 
        480 1 . . . . . 3.2 0.0 6.0 1 1 
        481 1 . . . . . 2.9 1.8 4.0 1 1 
        482 1 . . . . . 3.5 2.0 5.0 1 1 
        483 1 . . . . . 2.7 1.8 3.6 1 1 
        484 1 . . . . . 4.1 2.0 6.0 1 1 
        485 1 . . . . . 4.1 2.0 6.0 1 1 
        486 1 . . . . . 2.8 1.8 3.8 1 1 
        487 1 . . . . . 2.8 1.8 3.8 1 1 
        488 1 . . . . . 3.2 1.9 4.5 1 1 
        489 1 . . . . . 3.4 2.0 4.6 1 1 
        490 1 . . . . . 2.8 1.8 3.8 1 1 
        491 1 . . . . . 3.1 1.9 4.3 1 1 
        492 1 . . . . . 3.0 0.0 6.0 1 1 
        493 1 . . . . . 2.8 1.8 3.8 1 1 
        494 1 . . . . . 2.6 1.7 3.5 1 1 
        495 1 . . . . . 2.8 1.8 3.8 1 1 
        496 1 . . . . . 3.2 1.9 4.5 1 1 
        497 1 . . . . . 3.0 1.9 4.1 1 1 
        498 1 . . . . . 2.8 1.8 3.8 1 1 
        499 1 . . . . . 3.6 1.9 5.3 1 1 
        500 1 . . . . . 3.0 1.9 3.3 1 1 
        501 2 . . . . . 2.8 1.8 3.8 1 1 
        501 3 . . . . . 2.8 1.8 3.8 1 1 
        502 1 . . . . . 2.8 1.8 3.8 1 1 
        503 1 . . . . . 3.6 1.9 5.3 1 1 
        504 1 . . . . .   . 1.9 3.1 1 1 
        505 2 . . . . . 2.2 1.6 2.8 1 1 
        505 3 . . . . . 2.2 1.6 2.8 1 1 
        506 1 . . . . . 2.9 1.9 3.9 1 1 
        507 1 . . . . . 3.7 1.9 5.5 1 1 
        508 1 . . . . . 3.2 1.9 4.5 1 1 
        509 2 . . . . . 3.0 0.0 6.0 1 1 
        509 3 . . . . . 3.0 0.0 6.0 1 1 
        510 1 . . . . . 3.0 0.0 6.0 1 1 
        511 1 . . . . . 3.0 0.0 6.0 1 1 
        512 1 . . . . . 3.6 2.0 5.2 1 1 
        513 1 . . . . . 3.9 2.0 5.8 1 1 
        514 1 . . . . . 2.8 1.8 3.8 1 1 
        515 1 . . . . . 3.1 1.9 4.3 1 1 
        516 1 . . . . . 3.1 1.9 4.3 1 1 
        517 1 . . . . . 3.9 2.0 5.8 1 1 
        518 1 . . . . . 2.6 1.8 3.4 1 1 
        519 1 . . . . . 2.6 1.7 3.5 1 1 
        520 1 . . . . . 2.7 1.8 3.6 1 1 
        521 1 . . . . . 3.7 2.0 5.4 1 1 
        522 1 . . . . . 3.4 0.0 6.0 1 1 
        523 1 . . . . . 3.3 2.0 4.6 1 1 
        524 1 . . . . . 3.6 0.0 6.0 1 1 
        525 1 . . . . . 2.9 1.8 4.0 1 1 
        526 1 . . . . . 3.0 1.9 4.1 1 1 
        527 1 . . . . . 3.5 2.0 5.0 1 1 
        528 1 . . . . . 3.2 1.9 4.5 1 1 
        529 1 . . . . . 2.7 1.8 3.6 1 1 
        530 1 . . . . . 2.4 1.7 3.1 1 1 
        531 1 . . . . . 2.6 1.8 3.4 1 1 
        532 1 . . . . . 3.5 1.9 5.1 1 1 
        533 1 . . . . . 3.5 2.0 5.0 1 1 
        534 1 . . . . . 2.7 1.8 3.6 1 1 
        535 1 . . . . . 2.7 1.8 3.6 1 1 
        536 1 . . . . . 3.7 2.0 5.4 1 1 
        537 1 . . . . . 3.7 2.0 5.4 1 1 
        538 1 . . . . . 3.0 0.0 6.0 1 1 
        539 2 . . . . . 3.5 2.0 5.0 1 1 
        539 3 . . . . . 3.5 2.0 5.0 1 1 
        540 1 . . . . . 4.6 2.0 6.0 1 1 
        541 1 . . . . . 2.3 1.7 2.9 1 1 
        542 1 . . . . . 2.7 1.8 3.6 1 1 
        543 1 . . . . . 2.9 1.9 3.9 1 1 
        544 1 . . . . . 3.2 1.9 4.5 1 1 
        545 1 . . . . . 2.1 1.5 2.7 1 1 
        546 1 . . . . . 2.3 1.6 3.0 1 1 
        547 1 . . . . . 2.3 1.7 2.9 1 1 
        548 1 . . . . . 2.2 1.6 2.8 1 1 
        549 1 . . . . . 4.1 2.0 6.0 1 1 
        550 1 . . . . . 2.8 1.8 3.8 1 1 
        551 1 . . . . . 2.4 1.7 3.1 1 1 
        552 1 . . . . . 3.2 1.9 4.5 1 1 
        553 1 . . . . . 3.7 2.0 4.8 1 1 
        554 1 . . . . . 2.7 1.8 3.6 1 1 
        555 1 . . . . . 4.9 1.9 6.0 1 1 
        556 1 . . . . . 4.7 1.9 6.0 1 1 
        557 1 . . . . . 2.8 1.8 3.8 1 1 
        558 1 . . . . . 2.4 1.7 3.1 1 1 
        559 1 . . . . . 2.9 1.9 3.9 1 1 
        560 1 . . . . . 3.2 1.9 4.5 1 1 
        561 1 . . . . . 2.4 1.7 3.1 1 1 
        562 1 . . . . . 2.2 1.6 2.8 1 1 
        563 1 . . . . . 4.2 2.0 6.0 1 1 
        564 1 . . . . . 2.7 1.8 3.6 1 1 
        565 1 . . . . . 2.7 1.8 3.6 1 1 
        566 1 . . . . . 3.3 2.0 4.6 1 1 
        567 1 . . . . . 2.5 1.8 3.3 1 1 
        568 1 . . . . . 2.7 1.8 3.6 1 1 
        569 1 . . . . . 2.7 1.8 3.6 1 1 
        570 1 . . . . . 3.5 2.0 5.0 1 1 
        571 1 . . . . . 3.0 1.9 4.2 1 1 
        572 1 . . . . . 3.5 1.9 5.1 1 1 
        573 1 . . . . . 2.6 0.0 6.0 1 1 
        574 1 . . . . . 2.6 1.8 3.4 1 1 
        575 1 . . . . . 2.5 1.7 3.3 1 1 
        576 1 . . . . . 3.3 2.0 4.6 1 1 
        577 1 . . . . . 4.6 2.0 6.0 1 1 
        578 1 . . . . . 2.4 1.7 3.1 1 1 
        579 1 . . . . . 2.1 1.5 2.7 1 1 
        580 1 . . . . . 4.0 2.0 6.0 1 1 
        581 1 . . . . . 4.1 1.9 6.0 1 1 
        582 2 . . . . . 3.0 1.8 4.2 1 1 
        582 3 . . . . . 3.0 1.8 4.2 1 1 
        583 1 . . . . . 2.9 0.0 6.0 1 1 
        584 1 . . . . . 3.5 2.0 5.0 1 1 
        585 1 . . . . . 3.8 2.0 5.6 1 1 
        586 1 . . . . . 3.3 1.9 4.7 1 1 
        587 1 . . . . . 3.6 2.0 5.2 1 1 
        588 1 . . . . . 2.4 1.7 3.1 1 1 
        589 1 . . . . . 2.3 1.7 2.9 1 1 
        590 1 . . . . . 2.6 1.7 3.5 1 1 
        591 1 . . . . . 2.4 1.7 3.1 1 1 
        592 2 . . . . . 3.6 2.0 5.2 1 1 
        592 3 . . . . . 3.6 2.0 5.2 1 1 
        593 1 . . . . . 3.9 2.0 5.8 1 1 
        594 2 . . . . . 3.1 1.9 4.3 1 1 
        594 3 . . . . . 3.1 1.9 4.3 1 1 
        595 1 . . . . . 2.3 1.6 3.0 1 1 
        596 1 . . . . . 3.2 1.9 4.5 1 1 
        597 1 . . . . . 3.4 1.9 4.9 1 1 
        598 1 . . . . . 2.2 1.6 2.8 1 1 
        599 1 . . . . . 3.3 1.9 4.7 1 1 
        600 1 . . . . . 3.7 2.0 5.4 1 1 
        601 1 . . . . . 3.4 1.9 4.9 1 1 
        602 1 . . . . . 3.7 2.0 5.4 1 1 
        603 1 . . . . . 2.2 1.6 2.8 1 1 
        604 2 . . . . . 2.2 1.6 2.8 1 1 
        604 3 . . . . . 2.2 1.6 2.8 1 1 
        605 1 . . . . . 2.3 1.6 3.0 1 1 
        606 1 . . . . . 2.9 1.9 3.9 1 1 
        607 1 . . . . . 3.2 2.0 4.4 1 1 
        608 1 . . . . . 3.1 1.9 4.3 1 1 
        609 1 . . . . . 4.3 2.0 6.0 1 1 
        610 1 . . . . . 2.6 1.7 3.5 1 1 
        611 1 . . . . . 2.5 1.7 3.3 1 1 
        612 1 . . . . . 2.4 1.7 3.1 1 1 
        613 1 . . . . . 3.7 2.0 5.4 1 1 
        614 1 . . . . . 3.6 2.0 5.2 1 1 
        615 1 . . . . . 3.7 1.9 5.5 1 1 
        616 1 . . . . . 3.1 1.9 4.3 1 1 
        617 1 . . . . . 3.7 2.0 5.4 1 1 
        618 1 . . . . . 2.3 1.6 3.0 1 1 
        619 1 . . . . . 2.4 1.7 3.1 1 1 
        620 1 . . . . . 2.6 1.7 3.5 1 1 
        621 1 . . . . . 2.2 1.6 2.8 1 1 
        622 1 . . . . . 3.8 2.0 5.6 1 1 
        623 1 . . . . . 2.6 1.8 3.4 1 1 
        624 1 . . . . . 2.8 1.8 3.8 1 1 
        625 1 . . . . . 3.9 2.0 5.8 1 1 
        626 1 . . . . . 2.7 1.8 3.6 1 1 
        627 1 . . . . . 3.8 2.0 5.6 1 1 
        628 1 . . . . . 2.7 1.8 3.6 1 1 
        629 1 . . . . . 2.6 1.8 3.4 1 1 
        630 1 . . . . . 3.9 2.0 5.8 1 1 
        631 1 . . . . . 3.0 1.9 4.1 1 1 
        632 1 . . . . . 3.2 1.9 4.5 1 1 
        633 1 . . . . . 3.7 2.0 5.4 1 1 
        634 1 . . . . . 2.1 1.5 2.7 1 1 
        635 1 . . . . . 3.8 2.0 5.6 1 1 
        636 1 . . . . . 3.8 0.0 6.0 1 1 
        637 1 . . . . . 4.0 2.0 6.0 1 1 
        638 1 . . . . . 4.0 2.0 6.0 1 1 
        639 1 . . . . . 3.2 2.0 4.4 1 1 
        640 1 . . . . . 3.2 1.9 4.5 1 1 
        641 1 . . . . . 3.6 2.0 5.2 1 1 
        642 1 . . . . . 2.5 1.7 3.3 1 1 
        643 1 . . . . . 2.7 1.8 3.6 1 1 
        644 1 . . . . . 3.1 1.9 4.3 1 1 
        645 1 . . . . . 3.0 1.9 4.1 1 1 
        646 2 . . . . . 1.9 1.4 2.4 1 1 
        646 3 . . . . . 1.9 1.4 2.4 1 1 
        647 1 . . . . . 3.7 2.0 5.4 1 1 
        648 1 . . . . . 3.2 1.9 4.5 1 1 
        649 1 . . . . . 3.6 2.0 5.2 1 1 
        650 1 . . . . . 2.8 1.8 3.8 1 1 
        651 1 . . . . . 3.3 2.0 4.6 1 1 
        652 1 . . . . . 3.8 2.0 5.6 1 1 
        653 1 . . . . . 2.8 1.8 3.8 1 1 
        654 1 . . . . . 2.9 1.9 3.9 1 1 
        655 1 . . . . . 3.2 0.0 6.0 1 1 
        656 1 . . . . . 3.6 2.0 5.2 1 1 
        657 1 . . . . . 3.3 2.0 4.6 1 1 
        658 1 . . . . . 2.7 1.8 3.6 1 1 
        659 1 . . . . . 2.6 1.8 3.4 1 1 
        660 1 . . . . . 3.0 1.9 4.1 1 1 
        661 1 . . . . . 3.7 2.0 5.4 1 1 
        662 1 . . . . . 3.7 1.9 5.5 1 1 
        663 1 . . . . . 2.9 1.9 3.9 1 1 
        664 1 . . . . . 4.2 2.0 6.0 1 1 
        665 2 . . . . . 2.3 1.6 3.0 1 1 
        665 3 . . . . . 2.3 1.6 3.0 1 1 
        666 1 . . . . . 2.6 1.8 3.4 1 1 
        667 1 . . . . . 4.3 2.0 6.0 1 1 
        668 1 . . . . . 4.9 1.9 6.0 1 1 
        669 1 . . . . . 2.8 1.8 3.8 1 1 
        670 1 . . . . . 2.8 1.8 3.8 1 1 
        671 1 . . . . . 3.1 1.9 4.3 1 1 
        672 1 . . . . . 3.0 1.9 4.1 1 1 
        673 1 . . . . . 2.7 1.8 3.6 1 1 
        674 2 . . . . . 2.6 1.7 3.5 1 1 
        674 3 . . . . . 2.6 1.7 3.5 1 1 
        675 1 . . . . . 4.0 2.0 6.0 1 1 
        676 1 . . . . . 4.0 2.0 6.0 1 1 
        677 1 . . . . . 3.3 1.9 4.7 1 1 
        678 1 . . . . . 2.8 1.8 3.8 1 1 
        679 1 . . . . . 3.0 1.9 4.1 1 1 
        680 2 . . . . . 3.6 2.0 5.2 1 1 
        680 3 . . . . . 3.6 2.0 5.2 1 1 
        681 2 . . . . . 3.2 1.9 4.5 1 1 
        681 3 . . . . . 3.2 1.9 4.5 1 1 
        682 2 . . . . . 3.7 2.0 5.4 1 1 
        682 3 . . . . . 3.7 2.0 5.4 1 1 
        683 1 . . . . . 4.4 2.0 6.0 1 1 
        684 1 . . . . . 2.8 1.9 3.7 1 1 
        685 1 . . . . . 2.6 1.8 3.4 1 1 
        686 1 . . . . . 3.0 1.9 4.1 1 1 
        687 1 . . . . . 3.2 1.9 4.5 1 1 
        688 1 . . . . . 2.6 1.7 3.5 1 1 
        689 1 . . . . . 4.5 2.0 6.0 1 1 
        690 1 . . . . . 4.2 2.0 6.0 1 1 
        691 1 . . . . . 2.7 1.8 3.6 1 1 
        692 1 . . . . . 2.7 1.8 3.6 1 1 
        693 1 . . . . . 3.4 2.0 4.8 1 1 
        694 2 . . . . . 2.2 1.6 2.8 1 1 
        694 3 . . . . . 2.2 1.6 2.8 1 1 
        695 1 . . . . . 3.3 1.9 4.7 1 1 
        696 1 . . . . . 2.6 1.7 3.5 1 1 
        697 2 . . . . . 2.4 1.7 3.1 1 1 
        697 3 . . . . . 2.4 1.7 3.1 1 1 
        698 1 . . . . . 3.0 1.9 4.1 1 1 
        699 1 . . . . . 3.8 1.9 5.7 1 1 
        700 1 . . . . . 2.6 1.8 3.4 1 1 
        701 1 . . . . . 2.3 1.7 2.9 1 1 
        702 1 . . . . . 2.6 1.8 3.4 1 1 
        703 1 . . . . . 5.0 1.9 6.0 1 1 
        704 1 . . . . . 4.5 2.0 6.0 1 1 
        705 1 . . . . . 3.3 2.0 4.6 1 1 
        706 1 . . . . . 3.3 1.9 4.7 1 1 
        707 1 . . . . . 3.4 1.9 4.9 1 1 
        708 1 . . . . . 2.7 1.8 3.6 1 1 
        709 1 . . . . . 3.2 1.9 4.5 1 1 
        710 2 . . . . . 2.9 1.8 4.0 1 1 
        710 3 . . . . . 2.9 1.8 4.0 1 1 
        711 1 . . . . . 3.6 2.0 5.2 1 1 
        712 2 . . . . . 3.2 1.9 4.5 1 1 
        712 3 . . . . . 3.2 1.9 4.5 1 1 
        713 1 . . . . . 2.7 1.8 3.6 1 1 
        714 1 . . . . . 4.6 2.0 6.0 1 1 
        715 1 . . . . . 4.2 2.0 6.0 1 1 
        716 1 . . . . . 4.9 1.9 6.0 1 1 
        717 1 . . . . . 2.8 1.9 3.7 1 1 
        718 1 . . . . . 3.4 1.9 4.9 1 1 
        719 1 . . . . . 3.6 2.0 5.2 1 1 
        720 1 . . . . . 2.6 1.7 3.5 1 1 
        721 1 . . . . . 3.5 2.0 5.0 1 1 
        722 2 . . . . . 3.0 1.9 4.1 1 1 
        722 3 . . . . . 3.0 1.9 4.1 1 1 
        723 1 . . . . . 3.2 1.9 4.5 1 1 
        724 1 . . . . . 3.1 0.0 6.0 1 1 
        725 1 . . . . . 4.4 2.0 6.0 1 1 
        726 1 . . . . . 3.5 2.0 5.0 1 1 
        727 1 . . . . . 4.0 2.0 6.0 1 1 
        728 1 . . . . . 2.8 0.0 6.0 1 1 
        729 1 . . . . . 2.7 1.8 3.6 1 1 
        730 1 . . . . . 2.6 1.7 3.5 1 1 
        731 1 . . . . . 2.7 1.8 3.6 1 1 
        732 1 . . . . . 4.0 2.0 6.0 1 1 
        733 1 . . . . . 3.9 2.0 5.8 1 1 
        734 1 . . . . . 2.6 1.7 3.5 1 1 
        735 1 . . . . . 4.2 2.0 6.0 1 1 
        736 1 . . . . . 2.6 1.8 3.4 1 1 
        737 1 . . . . . 3.0 1.9 4.1 1 1 
        738 1 . . . . . 3.3 2.0 4.6 1 1 
        739 1 . . . . . 2.8 1.8 3.8 1 1 
        740 1 . . . . . 3.4 1.9 4.9 1 1 
        741 1 . . . . . 3.1 1.9 4.3 1 1 
        742 1 . . . . . 2.4 1.9 3.1 1 1 
        743 1 . . . . . 3.6 2.0 5.2 1 1 
        744 1 . . . . . 3.0 0.0 6.0 1 1 
        745 1 . . . . . 4.0 2.0 6.0 1 1 
        746 1 . . . . . 2.6 1.7 3.5 1 1 
        747 1 . . . . . 2.7 1.8 3.6 1 1 
        748 1 . . . . . 3.8 2.0 5.6 1 1 
        749 2 . . . . . 3.6 2.0 5.2 1 1 
        749 3 . . . . . 3.6 2.0 5.2 1 1 
        750 1 . . . . . 4.2 2.0 6.0 1 1 
        751 1 . . . . . 2.4 1.7 3.1 1 1 
        752 1 . . . . . 2.9 1.8 4.0 1 1 
        753 1 . . . . . 2.8 1.8 3.8 1 1 
        754 1 . . . . . 2.8 1.8 3.8 1 1 
        755 1 . . . . . 3.3 2.0 4.6 1 1 
        756 1 . . . . . 3.9 2.0 5.8 1 1 
        757 1 . . . . . 4.0 2.0 6.0 1 1 
        758 1 . . . . . 3.8 2.0 5.6 1 1 
        759 1 . . . . . 4.1 2.0 6.0 1 1 
        760 1 . . . . . 3.9 2.0 5.8 1 1 
        761 1 . . . . . 3.4 0.0 6.0 1 1 
        762 1 . . . . . 4.3 2.0 6.0 1 1 
        763 1 . . . . . 4.5 1.9 6.0 1 1 
        764 1 . . . . . 3.8 2.0 5.6 1 1 
        765 1 . . . . . 2.9 0.0 6.0 1 1 
        766 1 . . . . . 2.6 1.8 3.4 1 1 
        767 1 . . . . . 2.3 1.6 3.0 1 1 
        768 1 . . . . . 2.6 1.8 3.4 1 1 
        769 1 . . . . . 4.0 2.0 6.0 1 1 
        770 1 . . . . . 3.7 1.9 5.5 1 1 
        771 1 . . . . . 2.5 1.7 3.3 1 1 
        772 1 . . . . . 3.3 1.9 4.7 1 1 
        773 1 . . . . . 3.1 1.9 4.3 1 1 
        774 1 . . . . . 2.8 1.8 3.8 1 1 
        775 1 . . . . . 4.0 2.0 6.0 1 1 
        776 1 . . . . . 3.5 2.0 5.0 1 1 
        777 1 . . . . . 4.4 2.0 6.0 1 1 
        778 1 . . . . . 2.6 1.7 3.5 1 1 
        779 1 . . . . . 3.4 1.9 4.9 1 1 
        780 1 . . . . . 3.2 0.0 6.0 1 1 
        781 1 . . . . . 2.6 1.7 3.5 1 1 
        782 2 . . . . . 2.3 1.7 2.9 1 1 
        782 3 . . . . . 2.3 1.7 2.9 1 1 
        783 1 . . . . . 2.8 1.9 3.7 1 1 
        784 1 . . . . . 2.4 1.7 3.1 1 1 
        785 1 . . . . . 4.2 2.0 6.0 1 1 
        786 1 . . . . . 3.4 2.0 4.8 1 1 
        787 1 . . . . . 2.8 1.9 3.7 1 1 
        788 1 . . . . . 4.5 2.0 6.0 1 1 
        789 1 . . . . . 4.5 2.0 6.0 1 1 
        790 1 . . . . . 4.1 2.0 6.0 1 1 
        791 1 . . . . . 2.6 1.8 3.4 1 1 
        792 1 . . . . . 2.5 1.7 3.3 1 1 
        793 1 . . . . . 3.8 2.0 5.6 1 1 
        794 1 . . . . . 3.2 2.0 4.4 1 1 
        795 1 . . . . . 3.8 2.0 5.6 1 1 
        796 1 . . . . . 2.8 1.8 3.8 1 1 
        797 2 . . . . . 2.2 1.6 2.8 1 1 
        797 3 . . . . . 2.2 1.6 2.8 1 1 
        798 1 . . . . . 3.2 0.0 6.0 1 1 
        799 1 . . . . . 3.9 2.0 5.8 1 1 
        800 1 . . . . . 2.9 1.8 4.0 1 1 
        801 1 . . . . . 3.6 2.0 5.2 1 1 
        802 1 . . . . . 2.5 1.7 3.3 1 1 
        803 1 . . . . . 2.6 1.8 3.4 1 1 
        804 1 . . . . . 4.5 2.0 6.0 1 1 
        805 1 . . . . . 3.3 2.0 4.6 1 1 
        806 1 . . . . . 3.4 2.0 4.8 1 1 
        807 1 . . . . . 3.6 0.0 6.0 1 1 
        808 1 . . . . . 2.7 1.8 3.6 1 1 
        809 1 . . . . . 2.9 0.0 6.0 1 1 
        810 1 . . . . . 3.8 2.0 5.6 1 1 
        811 2 . . . . . 2.6 1.7 3.5 1 1 
        811 3 . . . . . 2.6 1.7 3.5 1 1 
        812 1 . . . . . 2.8 1.8 3.8 1 1 
        813 2 . . . . . 3.7 1.9 5.5 1 1 
        813 3 . . . . . 3.7 1.9 5.5 1 1 
        814 1 . . . . . 2.8 1.8 3.8 1 1 
        815 1 . . . . . 2.4 1.8 3.2 1 1 
        816 1 . . . . . 3.8 2.0 5.4 1 1 
        817 1 . . . . . 2.7 1.8 3.6 1 1 
        818 2 . . . . . 2.6 1.8 3.4 1 1 
        818 3 . . . . . 2.6 1.8 3.4 1 1 
        819 1 . . . . . 3.4 2.0 4.8 1 1 
        820 1 . . . . . 3.1 1.9 4.3 1 1 
        821 1 . . . . . 3.0 1.9 3.8 1 1 
        822 1 . . . . . 2.5 1.7 3.3 1 1 
        823 1 . . . . . 2.1 1.5 2.7 1 1 
        824 1 . . . . . 3.3 1.9 4.7 1 1 
        825 1 . . . . . 3.0 1.9 4.1 1 1 
        826 1 . . . . . 3.4 1.9 4.9 1 1 
        827 1 . . . . . 2.2 1.6 2.8 1 1 
        828 1 . . . . . 2.7 2.0 3.6 1 1 
        829 1 . . . . . 2.4 1.7 3.1 1 1 
        830 2 . . . . . 2.4 1.7 3.1 1 1 
        830 3 . . . . . 2.4 1.7 3.1 1 1 
        831 1 . . . . . 3.2 1.9 4.3 1 1 
        832 1 . . . . . 4.1 2.0 6.0 1 1 
        833 1 . . . . . 3.2 2.0 4.4 1 1 
        834 1 . . . . . 3.8 2.0 5.6 1 1 
        835 1 . . . . . 2.5 1.7 3.3 1 1 
        836 1 . . . . . 3.8 2.0 5.2 1 1 
        837 1 . . . . . 3.6 2.0 5.2 1 1 
        838 1 . . . . . 3.3 1.9 4.7 1 1 
        839 1 . . . . . 3.2 1.9 4.5 1 1 
        840 1 . . . . .   . 2.0 3.9 1 1 
        841 1 . . . . .   . 2.0 3.3 1 1 
        842 1 . . . . . 4.0 2.0 6.0 1 1 
        843 1 . . . . . 2.8 1.8 3.8 1 1 
        844 1 . . . . . 2.9 2.0 4.0 1 1 
        845 1 . . . . . 3.1 2.0 3.1 1 1 
        846 1 . . . . . 3.9 2.0 5.8 1 1 
        847 1 . . . . . 3.8 2.0 5.6 1 1 
        848 1 . . . . . 2.4 0.0 6.0 1 1 
        849 1 . . . . . 2.8 1.8 3.8 1 1 
        850 1 . . . . . 3.3 1.9 4.7 1 1 
        851 1 . . . . . 3.6 2.0 5.2 1 1 
        852 1 . . . . . 2.4 1.7 3.1 1 1 
        853 1 . . . . . 2.1 1.5 2.7 1 1 
        854 1 . . . . . 3.2 0.0 6.0 1 1 
        855 1 . . . . . 3.2 0.0 6.0 1 1 
        856 1 . . . . . 2.8 1.8 3.8 1 1 
        857 1 . . . . . 2.6 1.8 3.4 1 1 
        858 1 . . . . . 2.4 1.7 3.1 1 1 
        859 1 . . . . . 3.3 1.9 4.7 1 1 
        860 1 . . . . . 3.8 2.0 5.6 1 1 
        861 1 . . . . . 4.5 2.0 6.0 1 1 
        862 1 . . . . . 2.6 1.8 3.4 1 1 
        863 1 . . . . . 3.4 1.9 4.9 1 1 
        864 1 . . . . . 2.9 1.9 3.9 1 1 
        865 1 . . . . . 2.5 1.7 3.3 1 1 
        866 1 . . . . . 4.0 2.0 6.0 1 1 
        867 1 . . . . . 4.3 1.9 6.0 1 1 
        868 1 . . . . . 3.3 2.0 4.6 1 1 
        869 1 . . . . . 3.3 2.0 4.6 1 1 
        870 1 . . . . . 2.4 1.7 3.1 1 1 
        871 1 . . . . . 3.7 2.0 5.4 1 1 
        872 1 . . . . . 4.5 2.0 6.0 1 1 
        873 1 . . . . . 2.7 1.8 3.6 1 1 
        874 1 . . . . . 2.7 0.0 6.0 1 1 
        875 1 . . . . . 3.6 2.0 5.2 1 1 
        876 1 . . . . . 2.8 1.8 3.8 1 1 
        877 1 . . . . . 3.9 2.0 5.8 1 1 
        878 1 . . . . . 2.8 1.8 3.8 1 1 
        879 1 . . . . . 3.1 0.0 6.0 1 1 
        880 1 . . . . . 3.3 1.9 4.7 1 1 
        881 1 . . . . . 4.1 2.0 6.0 1 1 
        882 1 . . . . . 3.3 2.0 4.6 1 1 
        883 1 . . . . . 3.5 0.0 6.0 1 1 
        884 1 . . . . . 3.4 0.0 6.0 1 1 
        885 2 . . . . . 3.5 2.0 5.0 1 1 
        885 3 . . . . . 3.5 2.0 5.0 1 1 
        886 1 . . . . . 3.1 0.0 6.0 1 1 
        887 1 . . . . . 4.0 2.0 6.0 1 1 
        888 1 . . . . . 3.4 1.9 4.9 1 1 
        889 1 . . . . . 2.9 0.0 6.0 1 1 
        890 2 . . . . . 2.9 1.8 4.0 1 1 
        890 3 . . . . . 2.9 1.8 4.0 1 1 
        891 1 . . . . . 3.2 1.9 4.5 1 1 
        892 1 . . . . . 2.6 1.8 3.4 1 1 
        893 1 . . . . . 2.4 1.7 3.1 1 1 
        894 1 . . . . . 2.3 1.6 3.0 1 1 
        895 1 . . . . . 3.5 2.0 5.0 1 1 
        896 1 . . . . . 3.4 1.9 4.9 1 1 
        897 1 . . . . . 2.5 1.7 3.3 1 1 
        898 1 . . . . . 3.8 2.0 5.6 1 1 
        899 1 . . . . . 2.5 1.7 3.3 1 1 
        900 2 . . . . . 2.2 1.6 2.8 1 1 
        900 3 . . . . . 2.2 1.6 2.8 1 1 
        901 1 . . . . . 3.1 1.9 4.3 1 1 
        902 1 . . . . . 2.7 1.8 3.6 1 1 
        903 1 . . . . . 3.3 2.0 4.6 1 1 
        904 1 . . . . . 4.0 2.0 6.0 1 1 
        905 1 . . . . . 3.1 1.9 4.3 1 1 
        906 2 . . . . . 3.0 1.8 4.2 1 1 
        906 3 . . . . . 3.0 1.8 4.2 1 1 
        907 1 . . . . . 2.9 1.8 4.0 1 1 
        908 1 . . . . . 3.7 2.0 5.4 1 1 
        909 1 . . . . . 2.6 1.8 3.4 1 1 
        910 1 . . . . . 2.2 1.6 2.8 1 1 
        911 1 . . . . . 2.7 1.8 3.6 1 1 
        912 2 . . . . . 3.2 0.0 6.0 1 1 
        912 3 . . . . . 3.2 0.0 6.0 1 1 
        913 1 . . . . . 3.2 1.9 4.5 1 1 
        914 1 . . . . . 4.3 2.0 6.0 1 1 
        915 1 . . . . . 4.2 2.0 6.0 1 1 
        916 1 . . . . . 3.7 1.9 5.5 1 1 
        917 1 . . . . . 4.0 2.0 6.0 1 1 
        918 1 . . . . . 2.6 1.8 3.4 1 1 
        919 1 . . . . . 2.2 1.6 2.8 1 1 
        920 1 . . . . . 2.5 1.7 3.3 1 1 
        921 1 . . . . . 4.0 2.0 6.0 1 1 
        922 1 . . . . . 3.9 2.0 5.8 1 1 
        923 1 . . . . . 4.5 1.9 6.0 1 1 
        924 1 . . . . . 3.6 2.0 5.2 1 1 
        925 1 . . . . . 2.1 1.5 2.7 1 1 
        926 1 . . . . . 3.2 1.9 4.5 1 1 
        927 1 . . . . . 3.0 1.8 4.2 1 1 
        928 1 . . . . . 3.8 2.0 5.6 1 1 
        929 2 . . . . . 4.2 2.0 6.0 1 1 
        929 3 . . . . . 4.2 2.0 6.0 1 1 
        930 1 . . . . . 3.7 2.0 5.4 1 1 
        931 1 . . . . . 4.2 2.0 6.0 1 1 
        932 1 . . . . . 2.6 1.8 3.4 1 1 
        933 1 . . . . . 3.5 2.0 5.0 1 1 
        934 1 . . . . . 2.0 1.5 2.5 1 1 
        935 1 . . . . . 3.1 1.9 4.3 1 1 
        936 1 . . . . . 3.7 2.0 5.4 1 1 
        937 1 . . . . . 2.6 1.8 3.4 1 1 
        938 1 . . . . . 4.1 2.0 6.0 1 1 
        939 1 . . . . . 3.7 1.9 5.5 1 1 
        940 1 . . . . . 2.6 1.8 3.4 1 1 
        941 1 . . . . . 2.7 1.8 3.6 1 1 
        942 1 . . . . . 2.1 1.5 2.7 1 1 
        943 1 . . . . . 2.7 1.8 3.6 1 1 
        944 1 . . . . . 5.3 1.8 6.0 1 1 
        945 1 . . . . . 3.9 2.0 5.8 1 1 
        946 1 . . . . . 3.9 2.0 5.8 1 1 
        947 1 . . . . . 3.3 2.0 4.6 1 1 
        948 1 . . . . . 4.1 2.0 6.0 1 1 
        949 1 . . . . . 3.4 0.0 6.0 1 1 
        950 1 . . . . . 3.1 0.0 6.0 1 1 
        951 1 . . . . . 3.9 2.0 5.8 1 1 
        952 1 . . . . . 2.1 1.6 2.6 1 1 
        953 2 . . . . . 2.6 1.8 3.4 1 1 
        953 3 . . . . . 2.6 1.8 3.4 1 1 
        954 1 . . . . . 3.1 1.9 4.3 1 1 
        955 1 . . . . . 3.8 2.0 5.6 1 1 
        956 1 . . . . . 3.9 2.0 5.8 1 1 
        957 1 . . . . . 3.3 1.9 4.7 1 1 
        958 1 . . . . . 4.7 1.9 6.0 1 1 
        959 1 . . . . . 2.5 1.7 3.3 1 1 
        960 1 . . . . . 2.9 1.9 3.9 1 1 
        961 1 . . . . . 3.0 1.9 4.1 1 1 
        962 1 . . . . . 3.1 1.9 4.3 1 1 
        963 1 . . . . . 2.7 1.8 3.6 1 1 
        964 1 . . . . . 3.0 0.0 6.0 1 1 
        965 1 . . . . . 2.4 1.7 3.1 1 1 
        966 1 . . . . . 3.5 2.0 5.0 1 1 
        967 1 . . . . . 4.2 2.0 6.0 1 1 
        968 1 . . . . . 4.2 2.0 6.0 1 1 
        969 1 . . . . . 4.5 2.0 6.0 1 1 
        970 1 . . . . . 3.2 1.9 4.5 1 1 
        971 1 . . . . . 2.4 1.7 3.1 1 1 
        972 1 . . . . . 2.2 1.6 2.8 1 1 
        973 1 . . . . . 2.6 1.8 3.4 1 1 
        974 1 . . . . . 2.1 1.5 2.7 1 1 
        975 1 . . . . . 2.6 1.8 3.4 1 1 
        976 1 . . . . . 4.2 2.0 6.0 1 1 
        977 1 . . . . . 3.8 2.0 5.6 1 1 
        978 1 . . . . . 3.2 1.9 4.5 1 1 
        979 1 . . . . . 2.0 1.5 2.5 1 1 
        980 1 . . . . . 3.5 2.0 5.0 1 1 
        981 1 . . . . . 4.3 2.0 6.0 1 1 
        982 1 . . . . . 3.1 1.9 4.3 1 1 
        983 2 . . . . . 3.2 1.9 4.5 1 1 
        983 3 . . . . . 3.2 1.9 4.5 1 1 
        984 1 . . . . . 2.2 1.6 2.8 1 1 
        985 1 . . . . . 3.5 2.0 5.0 1 1 
        986 1 . . . . . 4.1 2.0 6.0 1 1 
        987 1 . . . . . 3.9 2.0 5.8 1 1 
        988 1 . . . . . 3.2 1.9 4.5 1 1 
        989 1 . . . . . 2.5 1.7 3.3 1 1 
        990 1 . . . . . 4.8 1.9 6.0 1 1 
        991 1 . . . . . 4.4 2.0 6.0 1 1 
        992 1 . . . . . 3.9 2.0 5.8 1 1 
        993 2 . . . . . 3.2 1.9 4.5 1 1 
        993 3 . . . . . 3.2 1.9 4.5 1 1 
        994 1 . . . . . 4.4 2.0 6.0 1 1 
        995 1 . . . . . 3.7 2.0 5.4 1 1 
        996 1 . . . . . 2.9 1.9 3.9 1 1 
        997 1 . . . . . 2.3 1.6 3.0 1 1 
        998 1 . . . . . 2.9 1.9 3.9 1 1 
        999 1 . . . . . 5.0 1.9 6.0 1 1 
       1000 1 . . . . . 4.0 2.0 6.0 1 1 
       1001 1 . . . . . 4.4 1.9 6.0 1 1 
       1002 1 . . . . . 3.5 2.0 5.0 1 1 
       1003 1 . . . . . 3.4 2.0 4.8 1 1 
       1004 1 . . . . . 3.4 2.0 4.8 1 1 
       1005 1 . . . . . 3.2 2.0 4.4 1 1 
       1006 1 . . . . . 4.4 2.0 6.0 1 1 
       1007 1 . . . . . 3.8 2.0 5.6 1 1 
       1008 1 . . . . . 2.9 1.9 3.9 1 1 
       1009 1 . . . . . 4.5 2.0 6.0 1 1 
       1010 1 . . . . . 4.4 2.0 6.0 1 1 
       1011 1 . . . . . 4.2 2.0 6.0 1 1 
       1012 1 . . . . . 2.7 1.8 3.6 1 1 
       1013 1 . . . . . 2.6 1.8 3.4 1 1 
       1014 1 . . . . . 2.6 1.8 3.4 1 1 
       1015 1 . . . . . 3.9 2.0 5.8 1 1 
       1016 1 . . . . . 4.4 2.0 6.0 1 1 
       1017 1 . . . . . 4.3 2.0 6.0 1 1 
       1018 1 . . . . . 2.7 1.8 3.6 1 1 
       1019 1 . . . . . 4.0 2.0 6.0 1 1 
       1020 1 . . . . . 4.4 2.0 6.0 1 1 
       1021 1 . . . . . 4.0 2.0 6.0 1 1 
       1022 1 . . . . . 4.4 2.0 6.0 1 1 
       1023 1 . . . . . 4.1 2.0 6.0 1 1 
       1024 1 . . . . . 2.5 1.7 3.3 1 1 
       1025 1 . . . . . 2.1 1.5 2.7 1 1 
       1026 1 . . . . . 3.9 2.0 5.8 1 1 
       1027 2 . . . . . 2.6 1.7 3.5 1 1 
       1027 3 . . . . . 2.6 1.7 3.5 1 1 
       1028 2 . . . . . 3.0 1.9 4.1 1 1 
       1028 3 . . . . . 3.0 1.9 4.1 1 1 
       1029 1 . . . . . 3.0 1.9 4.1 1 1 
       1030 1 . . . . . 2.7 1.8 3.6 1 1 
       1031 1 . . . . . 4.0 2.0 6.0 1 1 
       1032 1 . . . . . 2.9 1.8 4.0 1 1 
       1033 1 . . . . . 3.9 2.0 5.8 1 1 
       1034 1 . . . . . 2.4 1.7 3.1 1 1 
       1035 1 . . . . . 2.5 1.7 3.3 1 1 
       1036 1 . . . . . 3.8 2.0 5.6 1 1 
       1037 1 . . . . . 3.8 2.0 5.6 1 1 
       1038 1 . . . . . 3.1 1.9 4.3 1 1 
       1039 1 . . . . . 3.8 2.0 5.6 1 1 
       1040 1 . . . . . 3.2 1.9 4.5 1 1 
       1041 1 . . . . . 2.5 1.7 3.3 1 1 
       1042 1 . . . . . 2.8 1.8 3.8 1 1 
       1043 1 . . . . . 4.3 2.0 6.0 1 1 
       1044 1 . . . . . 2.4 1.7 3.1 1 1 
       1045 1 . . . . . 2.4 1.7 3.1 1 1 
       1046 1 . . . . . 4.6 2.0 6.0 1 1 
       1047 1 . . . . . 3.9 2.0 5.8 1 1 
       1048 1 . . . . . 4.4 2.0 6.0 1 1 
       1049 1 . . . . . 2.6 1.8 3.4 1 1 
       1050 1 . . . . . 3.8 2.0 5.6 1 1 
       1051 1 . . . . . 3.0 1.9 4.1 1 1 
       1052 1 . . . . . 2.5 1.7 3.3 1 1 
       1053 1 . . . . . 3.1 1.9 4.3 1 1 
       1054 1 . . . . . 3.9 2.0 5.8 1 1 
       1055 1 . . . . . 3.9 2.0 5.8 1 1 
       1056 1 . . . . . 2.7 1.8 3.6 1 1 
       1057 1 . . . . . 3.0 1.9 4.1 1 1 
       1058 1 . . . . . 2.3 1.7 2.9 1 1 
       1059 1 . . . . . 2.7 1.8 3.6 1 1 
       1060 1 . . . . . 3.7 2.0 5.4 1 1 
       1061 1 . . . . . 4.4 2.0 6.0 1 1 
       1062 1 . . . . . 4.5 2.0 6.0 1 1 
       1063 1 . . . . . 4.0 2.0 6.0 1 1 
       1064 1 . . . . . 3.6 2.0 5.2 1 1 
       1065 1 . . . . . 4.2 2.0 6.0 1 1 
       1066 1 . . . . . 2.3 1.6 3.0 1 1 
       1067 1 . . . . . 4.5 1.9 6.0 1 1 
       1068 1 . . . . . 3.8 2.0 5.6 1 1 
       1069 1 . . . . . 4.6 2.0 6.0 1 1 
       1070 1 . . . . . 2.8 1.8 3.8 1 1 
       1071 1 . . . . . 4.2 2.0 6.0 1 1 
       1072 1 . . . . . 2.7 1.8 3.6 1 1 
       1073 1 . . . . . 3.9 2.0 5.8 1 1 
       1074 1 . . . . . 4.5 2.0 6.0 1 1 
       1075 1 . . . . . 3.0 1.8 4.2 1 1 
       1076 1 . . . . . 2.7 1.8 3.6 1 1 
       1077 1 . . . . . 3.0 1.9 4.1 1 1 
       1078 1 . . . . . 3.9 2.0 5.8 1 1 
       1079 1 . . . . . 3.4 2.0 4.8 1 1 
       1080 1 . . . . . 3.3 2.0 4.6 1 1 
       1081 1 . . . . . 2.6 1.8 3.4 1 1 
       1082 1 . . . . . 4.1 2.0 6.0 1 1 
       1083 1 . . . . . 4.3 2.0 6.0 1 1 
       1084 1 . . . . . 3.8 2.0 5.6 1 1 
       1085 1 . . . . . 2.5 1.7 3.3 1 1 
       1086 1 . . . . . 2.6 1.8 3.4 1 1 
       1087 1 . . . . . 2.0 1.5 2.5 1 1 
       1088 1 . . . . . 4.7 2.0 6.0 1 1 
       1089 1 . . . . . 5.0 1.9 6.0 1 1 
       1090 1 . . . . . 2.6 1.7 3.5 1 1 
       1091 1 . . . . . 5.0 1.9 6.0 1 1 
       1092 1 . . . . . 4.8 2.0 6.0 1 1 
       1093 1 . . . . . 4.4 2.0 6.0 1 1 
       1094 2 . . . . . 3.5 1.9 5.1 1 1 
       1094 3 . . . . . 3.5 1.9 5.1 1 1 
       1095 2 . . . . . 3.8 2.0 5.6 1 1 
       1095 3 . . . . . 3.8 2.0 5.6 1 1 
       1096 1 . . . . . 2.9 1.8 4.0 1 1 
       1097 1 . . . . . 3.2 1.9 4.5 1 1 
       1098 1 . . . . . 3.3 2.0 4.6 1 1 
       1099 1 . . . . . 3.8 2.0 5.6 1 1 
       1100 1 . . . . . 2.2 1.6 2.8 1 1 
       1101 1 . . . . . 3.0 1.8 4.2 1 1 
       1102 1 . . . . . 3.9 2.0 5.8 1 1 
       1103 1 . . . . . 3.0 1.9 4.1 1 1 
       1104 1 . . . . . 3.7 2.0 5.4 1 1 
       1105 1 . . . . . 2.8 1.8 3.8 1 1 
       1106 1 . . . . . 2.6 1.7 3.5 1 1 
       1107 1 . . . . . 2.4 1.7 3.1 1 1 
       1108 1 . . . . . 3.3 2.0 4.6 1 1 
       1109 1 . . . . . 4.8 1.9 6.0 1 1 
       1110 1 . . . . . 4.5 2.0 6.0 1 1 
       1111 1 . . . . . 3.5 2.0 5.0 1 1 
       1112 1 . . . . . 3.2 1.9 4.5 1 1 
       1113 1 . . . . . 3.3 2.0 4.6 1 1 
       1114 1 . . . . . 4.1 2.0 6.0 1 1 
       1115 1 . . . . . 4.3 2.0 6.0 1 1 
       1116 1 . . . . . 2.7 1.8 3.6 1 1 
       1117 1 . . . . . 3.4 2.0 4.8 1 1 
       1118 1 . . . . . 3.9 2.0 5.8 1 1 
       1119 1 . . . . . 3.6 2.0 5.2 1 1 
       1120 1 . . . . . 4.1 2.0 6.0 1 1 
       1121 1 . . . . . 4.0 2.0 6.0 1 1 
       1122 1 . . . . . 3.0 1.9 4.1 1 1 
       1123 1 . . . . . 2.6 1.7 3.5 1 1 
       1124 1 . . . . . 2.4 1.7 3.1 1 1 
       1125 1 . . . . . 2.7 1.8 3.6 1 1 
       1126 1 . . . . . 3.4 1.9 4.9 1 1 
       1127 1 . . . . . 2.5 1.7 3.3 1 1 
       1128 1 . . . . . 4.3 2.0 6.0 1 1 
       1129 1 . . . . . 2.6 1.7 3.5 1 1 
       1130 1 . . . . . 2.9 1.9 3.9 1 1 
       1131 1 . . . . . 2.3 1.6 3.0 1 1 
       1132 2 . . . . . 2.5 1.7 3.3 1 1 
       1132 3 . . . . . 2.5 1.7 3.3 1 1 
       1133 1 . . . . . 3.2 2.0 4.4 1 1 
       1134 1 . . . . . 3.0 1.8 4.2 1 1 
       1135 1 . . . . . 2.6 1.8 3.4 1 1 
       1136 1 . . . . . 3.5 2.0 5.0 1 1 
       1137 1 . . . . . 2.5 1.7 3.3 1 1 
       1138 1 . . . . . 2.9 1.9 3.9 1 1 
       1139 1 . . . . . 4.5 2.0 6.0 1 1 
       1140 1 . . . . . 2.8 1.8 3.8 1 1 
       1141 1 . . . . . 4.3 2.0 6.0 1 1 
       1142 1 . . . . . 3.5 0.0 6.0 1 1 
       1143 1 . . . . . 3.6 1.9 5.3 1 1 
       1144 1 . . . . . 3.7 2.0 5.4 1 1 
       1145 1 . . . . . 2.6 1.7 3.5 1 1 
       1146 1 . . . . . 3.4 1.9 4.9 1 1 
       1147 1 . . . . . 2.5 1.7 3.3 1 1 
       1148 1 . . . . . 2.2 1.6 2.8 1 1 
       1149 1 . . . . . 2.7 1.8 3.6 1 1 
       1150 1 . . . . . 4.3 2.0 6.0 1 1 
       1151 1 . . . . . 4.1 2.0 6.0 1 1 
       1152 1 . . . . . 5.0 1.9 6.0 1 1 
       1153 1 . . . . . 2.0 1.5 2.5 1 1 
       1154 1 . . . . . 3.2 1.9 4.5 1 1 
       1155 1 . . . . . 3.1 1.9 4.3 1 1 
       1156 1 . . . . . 2.6 1.8 3.4 1 1 
       1157 1 . . . . . 3.3 1.9 4.7 1 1 
       1158 1 . . . . . 3.5 2.0 5.0 1 1 
       1159 1 . . . . . 4.0 2.0 6.0 1 1 
       1160 1 . . . . . 2.5 1.7 3.3 1 1 
       1161 1 . . . . . 4.4 2.0 6.0 1 1 
       1162 1 . . . . . 4.3 2.0 6.0 1 1 
       1163 1 . . . . . 3.8 2.0 5.6 1 1 
       1164 1 . . . . . 3.2 1.9 4.5 1 1 
       1165 1 . . . . . 3.4 2.0 4.8 1 1 
       1166 1 . . . . . 2.1 1.5 2.7 1 1 
       1167 1 . . . . . 3.4 2.0 4.8 1 1 
       1168 1 . . . . . 4.8 2.0 6.0 1 1 
       1169 1 . . . . . 2.4 1.7 3.1 1 1 
       1170 1 . . . . . 3.7 2.0 5.4 1 1 
       1171 1 . . . . . 4.2 2.0 6.0 1 1 
       1172 1 . . . . . 2.7 1.8 3.6 1 1 
       1173 1 . . . . . 3.5 1.9 5.1 1 1 
       1174 1 . . . . . 2.7 1.8 3.6 1 1 
       1175 1 . . . . . 2.1 1.5 2.7 1 1 
       1176 1 . . . . . 2.6 1.7 3.5 1 1 
       1177 1 . . . . . 4.7 2.0 6.0 1 1 
       1178 1 . . . . . 4.9 1.9 6.0 1 1 
       1179 1 . . . . . 3.2 1.9 4.5 1 1 
       1180 1 . . . . . 3.6 2.0 5.2 1 1 
       1181 1 . . . . . 4.3 2.0 6.0 1 1 
       1182 1 . . . . . 2.4 1.7 3.1 1 1 
       1183 1 . . . . . 3.3 2.0 4.6 1 1 
       1184 1 . . . . . 3.5 2.0 5.0 1 1 
       1185 1 . . . . . 2.6 1.7 3.5 1 1 
       1186 1 . . . . . 4.3 2.0 6.0 1 1 
       1187 1 . . . . . 3.4 2.0 4.8 1 1 
       1188 1 . . . . . 3.4 2.0 4.8 1 1 
       1189 1 . . . . . 2.4 1.7 3.1 1 1 
       1190 1 . . . . . 3.1 1.9 4.3 1 1 
       1191 1 . . . . . 2.6 1.8 3.4 1 1 
       1192 1 . . . . . 3.8 2.0 5.6 1 1 
       1193 1 . . . . . 2.8 1.8 3.8 1 1 
       1194 1 . . . . . 2.6 1.7 3.5 1 1 
       1195 1 . . . . . 2.4 1.7 3.1 1 1 
       1196 1 . . . . . 3.2 1.9 4.5 1 1 
       1197 1 . . . . . 2.6 1.7 3.5 1 1 
       1198 1 . . . . . 4.4 2.0 6.0 1 1 
       1199 1 . . . . . 4.1 2.0 6.0 1 1 
       1200 1 . . . . . 4.9 1.9 6.0 1 1 
       1201 1 . . . . . 2.8 1.9 3.7 1 1 
       1202 1 . . . . . 2.4 1.7 3.1 1 1 
       1203 1 . . . . . 3.3 2.0 4.6 1 1 
       1204 1 . . . . . 4.0 2.0 6.0 1 1 
       1205 1 . . . . . 3.0 1.8 4.2 1 1 
       1206 1 . . . . . 2.7 1.8 3.6 1 1 
       1207 1 . . . . . 3.2 1.9 4.5 1 1 
       1208 1 . . . . . 4.1 2.0 6.0 1 1 
       1209 1 . . . . . 2.7 1.8 3.6 1 1 
       1210 1 . . . . . 3.5 2.0 5.0 1 1 
       1211 1 . . . . . 3.0 1.9 4.1 1 1 
       1212 2 . . . . . 3.4 1.9 4.9 1 1 
       1212 3 . . . . . 3.4 1.9 4.9 1 1 
       1213 1 . . . . . 4.4 2.0 6.0 1 1 
       1214 1 . . . . . 3.9 2.0 5.8 1 1 
       1215 1 . . . . . 3.6 2.0 5.2 1 1 
       1216 1 . . . . . 2.7 1.8 3.6 1 1 
       1217 1 . . . . . 2.3 1.7 2.9 1 1 
       1218 1 . . . . . 2.6 1.8 3.4 1 1 
       1219 1 . . . . . 2.6 1.8 3.4 1 1 
       1220 1 . . . . . 3.5 2.0 5.0 1 1 
       1221 1 . . . . . 2.7 1.8 3.6 1 1 
       1222 1 . . . . . 4.6 2.0 6.0 1 1 
       1223 1 . . . . . 4.1 2.0 6.0 1 1 
       1224 1 . . . . . 2.3 1.6 3.0 1 1 
       1225 1 . . . . . 2.9 1.9 3.9 1 1 
       1226 1 . . . . . 3.0 1.9 4.1 1 1 
       1227 1 . . . . . 3.1 1.9 4.3 1 1 
       1228 1 . . . . . 3.0 1.9 4.1 1 1 
       1229 1 . . . . . 3.3 1.9 4.7 1 1 
       1230 2 . . . . . 2.9 1.8 4.0 1 1 
       1230 3 . . . . . 2.9 1.8 4.0 1 1 
       1231 1 . . . . . 2.3 1.7 2.9 1 1 
       1232 1 . . . . . 2.8 1.8 3.8 1 1 
       1233 1 . . . . . 4.2 2.0 6.0 1 1 
       1234 1 . . . . . 4.9 1.8 6.0 1 1 
       1235 1 . . . . . 2.6 1.8 3.4 1 1 
       1236 1 . . . . . 2.3 1.7 2.9 1 1 
       1237 1 . . . . . 3.2 1.9 4.5 1 1 
       1238 1 . . . . . 3.7 2.0 5.5 1 1 
       1239 1 . . . . . 3.4 2.0 4.8 1 1 
       1240 1 . . . . . 2.6 1.8 3.4 1 1 
       1241 1 . . . . . 4.9 1.9 6.0 1 1 
       1242 1 . . . . . 4.5 2.0 6.0 1 1 
       1243 1 . . . . . 4.4 2.0 6.0 1 1 
       1244 1 . . . . . 4.2 2.0 6.0 1 1 
       1245 1 . . . . . 4.2 2.0 6.0 1 1 
       1246 1 . . . . . 3.9 2.0 5.8 1 1 
       1247 1 . . . . . 3.3 1.9 4.7 1 1 
       1248 1 . . . . . 2.6 1.8 3.4 1 1 
       1249 1 . . . . . 2.3 1.6 3.0 1 1 
       1250 1 . . . . .   . 2.0 2.8 1 1 
       1251 1 . . . . . 3.0 1.9 4.1 1 1 
       1252 1 . . . . . 3.1 1.9 4.3 1 1 
       1253 1 . . . . . 2.8 1.8 3.8 1 1 
       1254 1 . . . . . 3.0 1.9 4.1 1 1 
       1255 1 . . . . . 2.3 1.7 2.9 1 1 
       1256 1 . . . . . 2.4 1.9 3.1 1 1 
       1257 1 . . . . . 2.7 1.8 3.6 1 1 
       1258 2 . . . . . 2.5 1.7 3.3 1 1 
       1258 3 . . . . . 2.5 1.7 3.3 1 1 
       1259 1 . . . . . 3.1 1.9 4.3 1 1 
       1260 1 . . . . . 2.4 1.8 3.1 1 1 
       1261 1 . . . . . 3.0 1.9 4.1 1 1 
       1262 1 . . . . . 3.1 1.9 4.3 1 1 
       1263 1 . . . . . 3.3 1.9 4.7 1 1 
       1264 1 . . . . . 2.2 1.9 2.8 1 1 
       1265 1 . . . . . 2.1 1.5 2.7 1 1 
       1266 1 . . . . . 4.1 2.0 6.0 1 1 
       1267 1 . . . . . 5.1 1.9 6.0 1 1 
       1268 1 . . . . . 4.1 2.0 6.0 1 1 
       1269 1 . . . . . 3.4 2.0 4.8 1 1 
       1270 1 . . . . . 4.8 1.9 6.0 1 1 
       1271 1 . . . . . 2.7 2.0 3.6 1 1 
       1272 1 . . . . . 2.9 2.0 4.0 1 1 
       1273 1 . . . . . 3.6 2.0 5.2 1 1 
       1274 1 . . . . . 2.4 1.7 3.1 1 1 
       1275 1 . . . . . 2.8 1.8 3.8 1 1 
       1276 1 . . . . . 3.7 2.0 4.3 1 1 
       1277 1 . . . . . 3.9 2.0 5.2 1 1 
       1278 1 . . . . . 3.1 2.0 4.3 1 1 
       1279 1 . . . . . 3.0 1.9 4.2 1 1 
       1280 1 . . . . . 3.2 2.0 4.5 1 1 
       1281 1 . . . . . 3.7 2.0 5.4 1 1 
       1282 1 . . . . . 4.0 2.0 6.0 1 1 
       1283 1 . . . . . 3.6 2.0 5.2 1 1 
       1284 1 . . . . . 2.1 1.6 2.6 1 1 
       1285 1 . . . . . 2.5 1.7 3.3 1 1 
       1286 1 . . . . . 3.9 2.0 5.8 1 1 
       1287 1 . . . . . 2.3 1.6 3.0 1 1 
       1288 1 . . . . . 3.5 1.9 5.1 1 1 
       1289 1 . . . . . 2.8 1.8 3.8 1 1 
       1290 1 . . . . . 4.4 2.0 6.0 1 1 
       1291 1 . . . . . 2.7 1.8 3.6 1 1 
       1292 1 . . . . . 2.4 1.7 3.1 1 1 
       1293 1 . . . . . 2.9 1.9 3.9 1 1 
       1294 1 . . . . . 2.9 1.9 3.9 1 1 
       1295 1 . . . . . 2.7 1.8 3.6 1 1 
       1296 1 . . . . . 3.8 2.0 5.6 1 1 
       1297 1 . . . . . 4.1 2.0 6.0 1 1 
       1298 1 . . . . . 4.3 2.0 6.0 1 1 
       1299 1 . . . . . 3.6 2.0 5.2 1 1 
       1300 1 . . . . . 3.0 1.8 4.2 1 1 
       1301 1 . . . . . 2.3 1.6 3.0 1 1 
       1302 1 . . . . . 2.3 1.6 3.0 1 1 
       1303 1 . . . . . 2.3 1.6 3.0 1 1 
       1304 1 . . . . . 3.4 1.9 4.9 1 1 
       1305 1 . . . . . 3.3 0.0 6.0 1 1 
       1306 1 . . . . . 4.1 2.0 6.0 1 1 
       1307 1 . . . . . 3.3 1.9 4.7 1 1 
       1308 1 . . . . . 3.3 2.0 4.6 1 1 
       1309 1 . . . . .   . 2.0 3.0 1 1 
       1310 1 . . . . . 3.6 2.0 5.2 1 1 
       1311 1 . . . . . 2.1 1.5 2.7 1 1 
       1312 1 . . . . . 2.2 1.6 2.8 1 1 
       1313 1 . . . . . 2.6 1.8 3.4 1 1 
       1314 1 . . . . . 4.8 1.9 6.0 1 1 
       1315 1 . . . . . 3.6 2.0 5.2 1 1 
       1316 1 . . . . . 5.0 1.9 6.0 1 1 
       1317 1 . . . . . 3.9 2.0 5.8 1 1 
       1318 1 . . . . . 3.6 2.0 5.2 1 1 
       1319 1 . . . . . 2.6 1.8 3.4 1 1 
       1320 1 . . . . . 3.2 1.9 4.5 1 1 
       1321 1 . . . . . 3.2 1.9 4.5 1 1 
       1322 1 . . . . . 5.0 1.9 6.0 1 1 
       1323 1 . . . . . 4.1 2.0 6.0 1 1 
       1324 1 . . . . . 3.6 2.0 5.2 1 1 
       1325 2 . . . . . 2.6 1.7 3.5 1 1 
       1325 3 . . . . . 2.6 1.7 3.5 1 1 
       1326 1 . . . . . 3.8 2.0 5.6 1 1 
       1327 1 . . . . . 2.4 1.7 3.1 1 1 
       1328 1 . . . . . 3.7 2.0 5.4 1 1 
       1329 1 . . . . . 2.0 1.5 2.5 1 1 
       1330 1 . . . . . 3.4 2.0 4.8 1 1 
       1331 1 . . . . . 2.6 1.8 3.4 1 1 
       1332 1 . . . . . 2.5 1.7 3.3 1 1 
       1333 1 . . . . . 3.1 1.9 4.3 1 1 
       1334 1 . . . . . 2.9 1.9 3.9 1 1 
       1335 1 . . . . . 2.6 1.7 3.5 1 1 
       1336 1 . . . . . 2.6 1.8 3.4 1 1 
       1337 1 . . . . . 4.2 2.0 6.0 1 1 
       1338 2 . . . . . 3.6 2.0 5.2 1 1 
       1338 3 . . . . . 3.6 2.0 5.2 1 1 
       1339 1 . . . . . 4.1 2.0 6.0 1 1 
       1340 1 . . . . . 2.4 1.7 3.1 1 1 
       1341 1 . . . . . 2.8 1.8 3.8 1 1 
       1342 1 . . . . . 3.1 1.9 4.3 1 1 
       1343 1 . . . . . 3.3 2.0 4.6 1 1 
       1344 1 . . . . . 3.4 2.0 4.8 1 1 
       1345 1 . . . . . 3.2 0.0 6.0 1 1 
       1346 1 . . . . . 2.4 1.7 3.1 1 1 
       1347 1 . . . . . 2.3 1.6 3.0 1 1 
       1348 1 . . . . . 2.9 1.9 3.9 1 1 
       1349 1 . . . . . 2.6 1.7 3.5 1 1 
       1350 1 . . . . . 3.3 1.9 4.7 1 1 
       1351 1 . . . . . 4.4 2.0 6.0 1 1 
       1352 1 . . . . . 3.9 2.0 5.8 1 1 
       1353 1 . . . . . 2.6 1.8 3.4 1 1 
       1354 1 . . . . . 2.3 1.6 3.0 1 1 
       1355 1 . . . . . 2.7 1.8 3.6 1 1 
       1356 1 . . . . . 4.3 2.0 6.0 1 1 
       1357 1 . . . . . 4.8 2.0 6.0 1 1 
       1358 1 . . . . . 3.8 2.0 5.6 1 1 
       1359 1 . . . . . 2.1 1.6 2.6 1 1 
       1360 1 . . . . . 3.4 1.9 4.9 1 1 
       1361 1 . . . . . 3.1 1.9 4.3 1 1 
       1362 1 . . . . . 3.6 2.0 5.2 1 1 
       1363 1 . . . . . 3.2 2.0 4.4 1 1 
       1364 1 . . . . . 3.9 2.0 5.8 1 1 
       1365 1 . . . . . 3.4 1.9 4.3 1 1 
       1366 1 . . . . . 2.9 1.8 4.0 1 1 
       1367 2 . . . . . 2.3 1.7 2.9 1 1 
       1367 3 . . . . . 2.3 1.7 2.9 1 1 
       1368 1 . . . . . 4.2 2.0 6.0 1 1 
       1369 1 . . . . . 3.9 2.0 5.8 1 1 
       1370 1 . . . . . 3.8 2.0 5.6 1 1 
       1371 1 . . . . . 3.5 1.9 5.1 1 1 
       1372 1 . . . . . 3.7 2.0 5.4 1 1 
       1373 1 . . . . . 2.6 2.0 3.4 1 1 
       1374 1 . . . . . 3.0 1.8 4.2 1 1 
       1375 1 . . . . . 2.3 1.7 2.9 1 1 
       1376 1 . . . . . 3.7 2.0 5.4 1 1 
       1377 1 . . . . . 2.6 1.7 3.5 1 1 
       1378 1 . . . . . 2.7 1.8 3.6 1 1 
       1379 1 . . . . . 2.9 1.9 3.9 1 1 
       1380 1 . . . . . 2.8 1.8 3.8 1 1 
       1381 1 . . . . . 3.7 2.0 5.4 1 1 
       1382 1 . . . . . 3.7 2.0 5.4 1 1 
       1383 1 . . . . . 3.2 2.0 4.4 1 1 
       1384 1 . . . . . 3.9 2.0 5.8 1 1 
       1385 1 . . . . . 2.4 1.7 3.1 1 1 
       1386 2 . . . . . 2.5 1.7 3.3 1 1 
       1386 3 . . . . . 2.5 1.7 3.3 1 1 
       1387 1 . . . . . 3.3 2.0 4.6 1 1 
       1388 1 . . . . . 3.5 2.0 5.0 1 1 
       1389 1 . . . . . 3.7 2.0 5.4 1 1 
       1390 1 . . . . . 2.4 1.7 3.1 1 1 
       1391 1 . . . . . 3.0 1.9 4.1 1 1 
       1392 1 . . . . . 2.5 1.7 3.3 1 1 
       1393 1 . . . . . 3.7 2.0 5.4 1 1 
       1394 1 . . . . . 3.0 1.9 4.1 1 1 
       1395 1 . . . . . 3.0 0.0 6.0 1 1 
       1396 1 . . . . . 2.4 1.7 3.1 1 1 
       1397 1 . . . . . 2.1 1.5 2.7 1 1 
       1398 1 . . . . . 3.1 1.9 4.3 1 1 
       1399 1 . . . . . 2.3 0.0 6.0 1 1 
       1400 1 . . . . . 4.0 2.0 6.0 1 1 
       1401 1 . . . . . 3.0 1.9 4.1 1 1 
       1402 1 . . . . . 2.9 1.9 3.9 1 1 
       1403 1 . . . . . 2.7 1.8 3.6 1 1 
       1404 1 . . . . . 3.0 1.9 4.1 1 1 
       1405 1 . . . . . 3.1 1.9 4.3 1 1 
       1406 1 . . . . . 3.8 2.0 5.6 1 1 
       1407 1 . . . . .   . 1.7 3.5 1 1 
       1408 1 . . . . . 2.4 1.7 3.1 1 1 
       1409 1 . . . . . 2.7 1.8 3.6 1 1 
       1410 1 . . . . . 2.6 1.8 3.4 1 1 
       1411 1 . . . . . 3.1 1.9 4.3 1 1 
       1412 1 . . . . . 2.6 1.7 3.5 1 1 
       1413 1 . . . . . 2.9 1.9 3.9 1 1 
       1414 1 . . . . . 3.8 2.0 5.6 1 1 
       1415 1 . . . . . 4.6 2.0 6.0 1 1 
       1416 1 . . . . . 2.5 0.0 6.0 1 1 
       1417 1 . . . . . 4.6 2.0 6.0 1 1 
       1418 1 . . . . . 3.1 0.0 6.0 1 1 
       1419 1 . . . . . 2.8 1.8 3.8 1 1 
       1420 1 . . . . . 2.9 1.8 4.0 1 1 
       1421 1 . . . . . 2.5 1.7 3.3 1 1 
       1422 1 . . . . . 3.3 1.9 4.7 1 1 
       1423 1 . . . . . 3.2 1.9 4.5 1 1 
       1424 1 . . . . . 3.5 2.0 5.0 1 1 
       1425 1 . . . . . 3.7 2.0 5.4 1 1 
       1426 1 . . . . . 2.5 1.7 3.3 1 1 
       1427 1 . . . . . 2.6 1.7 3.5 1 1 
       1428 1 . . . . . 3.9 2.0 5.8 1 1 
       1429 1 . . . . . 2.9 1.9 3.9 1 1 
       1430 1 . . . . . 4.1 2.0 6.0 1 1 
       1431 1 . . . . . 2.4 1.7 3.1 1 1 
       1432 1 . . . . . 3.5 1.9 5.1 1 1 
       1433 1 . . . . . 3.5 1.9 3.9 1 1 
       1434 1 . . . . . 3.9 2.0 5.8 1 1 
       1435 1 . . . . . 2.5 1.7 3.3 1 1 
       1436 1 . . . . . 2.5 1.7 3.3 1 1 
       1437 1 . . . . . 2.6 1.7 3.5 1 1 
       1438 1 . . . . . 2.3 1.6 3.0 1 1 
       1439 1 . . . . . 5.2 1.8 6.0 1 1 
       1440 1 . . . . . 5.0 1.9 6.0 1 1 
       1441 1 . . . . . 2.3 1.6 3.0 1 1 
       1442 1 . . . . . 2.9 1.9 3.9 1 1 
       1443 1 . . . . . 3.3 1.9 4.7 1 1 
       1444 1 . . . . . 4.8 1.9 6.0 1 1 
       1445 1 . . . . . 3.4 1.9 4.9 1 1 
       1446 1 . . . . . 4.3 2.0 6.0 1 1 
       1447 1 . . . . . 4.5 2.0 6.0 1 1 
       1448 1 . . . . . 4.5 2.0 6.0 1 1 
       1449 1 . . . . . 3.8 2.0 5.6 1 1 
       1450 1 . . . . . 3.5 0.0 6.0 1 1 
       1451 1 . . . . . 3.8 2.0 5.6 1 1 
       1452 1 . . . . . 3.5 2.0 5.0 1 1 
       1453 1 . . . . . 3.9 2.0 5.8 1 1 
       1454 1 . . . . . 4.1 2.0 6.0 1 1 
       1455 1 . . . . . 3.1 1.9 4.3 1 1 
       1456 1 . . . . . 3.1 0.0 6.0 1 1 
       1457 1 . . . . . 3.1 1.9 4.3 1 1 
       1458 1 . . . . . 2.8 1.8 3.8 1 1 
       1459 1 . . . . . 3.2 0.0 6.0 1 1 
       1460 1 . . . . . 3.2 0.0 6.0 1 1 
       1461 1 . . . . . 3.8 2.0 5.6 1 1 
       1462 1 . . . . . 3.9 2.0 5.8 1 1 
       1463 1 . . . . . 2.5 1.7 3.3 1 1 
       1464 2 . . . . . 2.5 1.7 3.3 1 1 
       1464 3 . . . . . 2.5 1.7 3.3 1 1 
       1465 1 . . . . . 2.8 1.8 3.8 1 1 
       1466 1 . . . . . 3.5 2.0 5.0 1 1 
       1467 1 . . . . . 2.8 1.8 3.8 1 1 
       1468 1 . . . . . 4.5 2.0 6.0 1 1 
       1469 1 . . . . . 3.0 1.9 4.1 1 1 
       1470 1 . . . . . 3.9 2.0 5.8 1 1 
       1471 1 . . . . . 4.5 2.0 6.0 1 1 
       1472 1 . . . . . 3.1 1.9 4.3 1 1 
       1473 1 . . . . . 3.0 1.9 4.1 1 1 
       1474 1 . . . . . 2.9 1.8 4.0 1 1 
       1475 1 . . . . . 2.8 1.8 3.8 1 1 
       1476 1 . . . . . 2.4 1.7 3.1 1 1 
       1477 1 . . . . . 3.5 2.0 5.0 1 1 
       1478 1 . . . . . 3.5 2.0 5.0 1 1 
       1479 1 . . . . . 2.9 1.8 4.0 1 1 
       1480 1 . . . . . 2.8 1.8 3.8 1 1 
       1481 1 . . . . . 3.6 2.0 5.2 1 1 
       1482 1 . . . . . 2.4 1.7 3.1 1 1 
       1483 1 . . . . . 3.0 1.9 4.1 1 1 
       1484 1 . . . . . 2.9 1.8 4.0 1 1 
       1485 1 . . . . . 3.7 2.0 5.4 1 1 
       1486 1 . . . . . 3.3 1.9 4.7 1 1 
       1487 1 . . . . . 4.0 2.0 6.0 1 1 
       1488 1 . . . . . 4.5 2.0 6.0 1 1 
       1489 1 . . . . . 2.7 1.8 3.6 1 1 
       1490 1 . . . . . 3.4 2.0 3.4 1 1 
       1491 1 . . . . . 2.7 1.8 3.6 1 1 
       1492 1 . . . . . 4.5 1.9 6.0 1 1 
       1493 1 . . . . . 4.1 2.0 6.0 1 1 
       1494 1 . . . . . 2.9 1.9 3.8 1 1 
       1495 1 . . . . . 3.4 1.9 4.9 1 1 
       1496 1 . . . . . 4.2 2.0 6.0 1 1 
       1497 1 . . . . . 3.3 1.9 4.7 1 1 
       1498 1 . . . . . 3.1 1.9 4.3 1 1 
       1499 1 . . . . . 2.9 1.8 4.0 1 1 
       1500 1 . . . . . 3.7 2.0 5.4 1 1 
       1501 1 . . . . . 3.0 1.9 4.2 1 1 
       1502 1 . . . . . 2.7 1.8 3.6 1 1 
       1503 1 . . . . . 2.4 1.7 3.1 1 1 
       1504 1 . . . . . 3.0 1.9 4.1 1 1 
       1505 1 . . . . . 3.4 2.0 4.8 1 1 
       1506 1 . . . . . 3.7 2.0 5.4 1 1 
       1507 1 . . . . . 2.8 1.8 3.8 1 1 
       1508 1 . . . . . 4.0 2.0 6.0 1 1 
       1509 1 . . . . . 3.1 1.9 4.3 1 1 
       1510 1 . . . . . 2.6 1.8 3.4 1 1 
       1511 1 . . . . . 2.8 1.8 3.8 1 1 
       1512 1 . . . . . 2.4 1.8 3.1 1 1 
       1513 1 . . . . . 3.0 1.9 4.1 1 1 
       1514 1 . . . . . 3.4 1.9 4.9 1 1 
       1515 1 . . . . . 3.0 1.9 4.1 1 1 
       1516 1 . . . . . 4.3 1.9 6.0 1 1 
       1517 1 . . . . . 3.3 1.9 4.7 1 1 
       1518 1 . . . . . 2.5 1.7 3.3 1 1 
       1519 1 . . . . . 3.7 2.0 5.4 1 1 
       1520 1 . . . . . 2.7 1.8 3.4 1 1 
       1521 1 . . . . . 2.7 1.8 3.6 1 1 
       1522 1 . . . . . 3.4 2.0 4.8 1 1 
       1523 1 . . . . .   . 1.8 2.8 1 1 
       1524 1 . . . . . 2.7 1.8 3.6 1 1 
       1525 1 . . . . . 2.7 1.8 3.6 1 1 
       1526 1 . . . . . 2.8 0.0 6.0 1 1 
       1527 1 . . . . . 2.1 1.5 2.7 1 1 
       1528 1 . . . . . 3.9 2.0 4.9 1 1 
       1529 1 . . . . . 2.8 0.0 6.0 1 1 
       1530 1 . . . . . 3.0 0.0 6.0 1 1 
       1531 1 . . . . . 4.0 2.0 6.0 1 1 
       1532 1 . . . . . 2.6 1.8 3.4 1 1 
       1533 1 . . . . . 2.1 1.5 2.7 1 1 
       1534 1 . . . . . 2.4 1.7 3.1 1 1 
       1535 1 . . . . . 4.4 1.9 6.0 1 1 
       1536 1 . . . . . 3.8 1.9 5.7 1 1 
       1537 1 . . . . . 2.1 1.5 2.7 1 1 
       1538 1 . . . . . 3.5 2.0 5.0 1 1 
       1539 1 . . . . . 4.1 2.0 6.0 1 1 
       1540 1 . . . . . 3.1 1.9 4.3 1 1 
       1541 1 . . . . . 3.0 1.8 4.2 1 1 
       1542 1 . . . . . 2.4 1.7 3.1 1 1 
       1543 1 . . . . . 3.4 2.0 4.8 1 1 
       1544 1 . . . . . 2.4 1.7 3.1 1 1 
       1545 1 . . . . . 2.2 1.6 2.8 1 1 
       1546 1 . . . . . 3.7 2.0 5.4 1 1 
       1547 1 . . . . . 3.9 2.0 5.8 1 1 
       1548 1 . . . . . 4.2 2.0 6.0 1 1 
       1549 1 . . . . . 2.6 1.7 3.5 1 1 
       1550 1 . . . . . 4.8 1.9 6.0 1 1 
       1551 1 . . . . . 4.3 2.0 6.0 1 1 
       1552 1 . . . . . 4.2 2.0 6.0 1 1 
       1553 1 . . . . . 2.3 1.6 3.0 1 1 
       1554 1 . . . . . 3.0 1.9 4.1 1 1 
       1555 1 . . . . . 3.2 2.0 4.4 1 1 
       1556 2 . . . . . 2.3 1.6 3.0 1 1 
       1556 3 . . . . . 2.3 1.6 3.0 1 1 
       1556 4 . . . . . 2.3 1.6 3.0 1 1 
       1557 1 . . . . . 2.6 1.8 3.4 1 1 
       1558 1 . . . . . 3.3 1.9 4.7 1 1 
       1559 1 . . . . . 3.0 0.0 6.0 1 1 
       1560 1 . . . . . 3.9 2.0 5.8 1 1 
       1561 1 . . . . . 3.4 1.9 4.9 1 1 
       1562 1 . . . . . 4.1 2.0 6.0 1 1 
       1563 1 . . . . . 2.7 1.8 3.6 1 1 
       1564 1 . . . . . 2.2 1.6 2.8 1 1 
       1565 1 . . . . . 2.8 1.9 3.7 1 1 
       1566 1 . . . . . 4.4 2.0 6.0 1 1 
       1567 1 . . . . . 2.2 1.6 2.8 1 1 
       1568 1 . . . . . 3.1 1.9 4.3 1 1 
       1569 1 . . . . . 2.6 1.7 3.5 1 1 
       1570 1 . . . . . 3.8 2.0 5.6 1 1 
       1571 1 . . . . . 2.9 1.8 4.0 1 1 
       1572 2 . . . . . 3.0 1.9 4.1 1 1 
       1572 3 . . . . . 3.0 1.9 4.1 1 1 
       1573 1 . . . . . 2.6 1.7 3.5 1 1 
       1574 1 . . . . . 2.8 1.8 3.8 1 1 
       1575 1 . . . . . 2.7 1.8 3.6 1 1 
       1576 1 . . . . . 3.7 2.0 5.4 1 1 
       1577 1 . . . . . 3.2 0.0 6.0 1 1 
       1578 1 . . . . . 3.6 2.0 5.2 1 1 
       1579 1 . . . . . 2.9 1.8 4.0 1 1 
       1580 1 . . . . . 3.4 2.0 4.8 1 1 
       1581 1 . . . . . 2.9 1.9 3.9 1 1 
       1582 1 . . . . . 3.1 0.0 6.0 1 1 
       1583 1 . . . . . 3.7 1.9 5.5 1 1 
       1584 1 . . . . . 2.5 1.7 3.3 1 1 
       1585 1 . . . . . 3.5 0.0 6.0 1 1 
       1586 1 . . . . . 2.9 1.9 3.9 1 1 
       1587 1 . . . . . 2.6 1.8 3.4 1 1 
       1588 1 . . . . . 2.7 1.8 3.6 1 1 
       1589 1 . . . . . 4.4 2.0 6.0 1 1 
       1590 1 . . . . . 4.2 2.0 6.0 1 1 
       1591 1 . . . . . 3.2 2.0 4.4 1 1 
       1592 1 . . . . . 3.0 1.9 4.1 1 1 
       1593 1 . . . . . 2.7 1.8 3.6 1 1 
       1594 2 . . . . . 2.7 1.8 3.6 1 1 
       1594 3 . . . . . 2.7 1.8 3.6 1 1 
       1595 1 . . . . . 2.3 1.6 3.0 1 1 
       1596 1 . . . . . 3.2 1.9 4.5 1 1 
       1597 1 . . . . . 2.7 1.8 3.6 1 1 
       1598 1 . . . . . 4.1 2.0 6.0 1 1 
       1599 1 . . . . . 2.2 1.6 2.8 1 1 
       1600 2 . . . . . 2.2 1.6 2.8 1 1 
       1600 3 . . . . . 2.2 1.6 2.8 1 1 
       1601 1 . . . . . 3.4 1.9 4.9 1 1 
       1602 1 . . . . . 2.4 1.7 3.1 1 1 
       1603 1 . . . . . 3.3 2.0 4.6 1 1 
       1604 1 . . . . . 3.4 2.0 4.8 1 1 
       1605 1 . . . . . 2.7 1.8 3.6 1 1 
       1606 1 . . . . . 3.1 1.9 4.3 1 1 
       1607 2 . . . . . 2.0 1.5 2.5 1 1 
       1607 3 . . . . . 2.0 1.5 2.5 1 1 
       1608 1 . . . . . 4.0 2.0 6.0 1 1 
       1609 1 . . . . . 3.5 2.0 5.0 1 1 
       1610 1 . . . . . 2.7 1.8 3.6 1 1 
       1611 1 . . . . . 2.6 1.8 3.4 1 1 
       1612 1 . . . . . 2.6 1.8 3.4 1 1 
       1613 1 . . . . . 4.0 1.9 6.0 1 1 
       1614 1 . . . . . 2.8 1.8 3.8 1 1 
       1615 1 . . . . . 4.2 2.0 6.0 1 1 
       1616 1 . . . . . 4.7 1.9 6.0 1 1 
       1617 1 . . . . . 2.7 1.8 3.6 1 1 
       1618 1 . . . . . 2.9 1.8 4.0 1 1 
       1619 1 . . . . . 3.0 1.9 4.1 1 1 
       1620 1 . . . . . 3.2 1.9 4.5 1 1 
       1621 1 . . . . . 3.7 2.0 5.4 1 1 
       1622 1 . . . . . 3.2 1.9 4.5 1 1 
       1623 1 . . . . . 3.6 1.9 5.3 1 1 
       1624 1 . . . . . 2.8 1.8 3.8 1 1 
       1625 1 . . . . . 3.7 2.0 5.4 1 1 
       1626 1 . . . . . 4.7 1.9 6.0 1 1 
       1627 1 . . . . . 2.6 1.7 3.5 1 1 
       1628 1 . . . . . 3.0 1.9 4.1 1 1 
       1629 1 . . . . . 3.7 2.0 5.4 1 1 
       1630 1 . . . . . 3.5 2.0 5.0 1 1 
       1631 1 . . . . . 3.5 2.0 5.0 1 1 
       1632 1 . . . . . 4.1 2.0 6.0 1 1 
       1633 1 . . . . . 4.1 2.0 6.0 1 1 
       1634 1 . . . . . 3.2 1.9 4.5 1 1 
       1635 1 . . . . . 3.5 2.0 5.0 1 1 
       1636 1 . . . . . 4.0 2.0 6.0 1 1 
       1637 1 . . . . . 4.4 2.0 6.0 1 1 
       1638 1 . . . . . 3.2 1.9 4.5 1 1 
       1639 1 . . . . . 3.2 1.9 4.5 1 1 
       1640 1 . . . . . 3.4 1.9 4.9 1 1 
       1641 1 . . . . . 3.4 2.0 4.8 1 1 
       1642 1 . . . . . 3.6 2.0 5.2 1 1 
       1643 1 . . . . . 3.5 2.0 5.0 1 1 
       1644 1 . . . . . 2.7 1.8 3.6 1 1 
       1645 1 . . . . . 3.7 2.0 5.4 1 1 
       1646 1 . . . . . 3.2 1.9 4.5 1 1 
       1647 1 . . . . . 4.6 1.9 6.0 1 1 
       1648 1 . . . . . 2.7 1.8 3.6 1 1 
       1649 1 . . . . . 3.4 2.0 4.8 1 1 
       1650 1 . . . . . 3.3 1.9 4.7 1 1 
       1651 1 . . . . . 3.6 0.0 6.0 1 1 
       1652 1 . . . . . 2.6 1.7 3.5 1 1 
       1653 1 . . . . . 2.8 1.8 3.8 1 1 
       1654 1 . . . . . 3.0 1.9 4.1 1 1 
       1655 1 . . . . . 2.4 1.7 3.1 1 1 
       1656 1 . . . . . 2.7 1.8 3.6 1 1 
       1657 1 . . . . . 5.0 1.9 6.0 1 1 
       1658 1 . . . . . 4.4 2.0 6.0 1 1 
       1659 1 . . . . . 3.6 2.0 5.2 1 1 
       1660 1 . . . . . 3.5 1.9 5.1 1 1 
       1661 1 . . . . . 3.4 2.0 4.8 1 1 
       1662 1 . . . . . 3.0 1.9 4.1 1 1 
       1663 1 . . . . . 4.3 2.0 6.0 1 1 
       1664 1 . . . . . 2.7 1.8 3.6 1 1 
       1665 1 . . . . . 4.4 1.9 6.0 1 1 
       1666 1 . . . . . 4.8 1.9 6.0 1 1 
       1667 1 . . . . . 4.3 2.0 6.0 1 1 
       1668 1 . . . . . 5.0 1.9 6.0 1 1 
       1669 1 . . . . . 2.6 1.8 3.4 1 1 
       1670 1 . . . . . 2.6 1.8 3.4 1 1 
       1671 1 . . . . . 2.6 1.7 3.5 1 1 
       1672 1 . . . . . 3.0 1.9 4.1 1 1 
       1673 1 . . . . . 2.6 1.8 3.4 1 1 
       1674 1 . . . . . 4.9 1.9 6.0 1 1 
       1675 1 . . . . . 3.8 2.0 5.6 1 1 
       1676 2 . . . . . 2.3 1.6 3.0 1 1 
       1676 3 . . . . . 2.3 1.6 3.0 1 1 
       1677 1 . . . . . 2.5 1.7 3.3 1 1 
       1678 1 . . . . . 3.4 2.0 4.8 1 1 
       1679 1 . . . . . 3.8 2.0 5.6 1 1 
       1680 1 . . . . . 3.6 2.0 5.2 1 1 
       1681 1 . . . . . 2.6 1.8 3.4 1 1 
       1682 1 . . . . . 3.0 1.9 4.1 1 1 
       1683 2 . . . . . 3.0 1.9 4.1 1 1 
       1683 3 . . . . . 3.0 1.9 4.1 1 1 
       1684 1 . . . . . 3.5 2.0 5.0 1 1 
       1685 1 . . . . . 3.8 2.0 5.6 1 1 
       1686 1 . . . . . 3.4 2.0 4.8 1 1 
       1687 2 . . . . . 3.4 1.9 4.9 1 1 
       1687 3 . . . . . 3.4 1.9 4.9 1 1 
       1688 1 . . . . . 2.7 1.8 3.6 1 1 
       1689 1 . . . . . 2.4 1.7 3.1 1 1 
       1690 1 . . . . . 2.7 1.8 3.6 1 1 
       1691 1 . . . . . 4.9 1.8 6.0 1 1 
       1692 1 . . . . . 4.8 2.0 6.0 1 1 
       1693 1 . . . . . 4.5 2.0 6.0 1 1 
       1694 1 . . . . . 2.5 1.7 3.3 1 1 
       1695 1 . . . . . 3.4 1.9 4.9 1 1 
       1696 1 . . . . . 4.1 2.0 6.0 1 1 
       1697 1 . . . . . 3.1 1.9 4.3 1 1 
       1698 1 . . . . . 2.6 1.8 3.4 1 1 
       1699 1 . . . . . 3.2 1.9 4.5 1 1 
       1700 1 . . . . . 2.8 1.8 3.8 1 1 
       1701 1 . . . . . 2.7 1.8 3.6 1 1 
       1702 1 . . . . . 2.5 1.7 3.3 1 1 
       1703 1 . . . . . 4.0 2.0 6.0 1 1 
       1704 1 . . . . . 2.8 1.8 3.8 1 1 
       1705 1 . . . . . 4.2 2.0 6.0 1 1 
       1706 1 . . . . . 2.6 1.8 3.4 1 1 
       1707 1 . . . . . 2.8 1.8 3.8 1 1 
       1708 1 . . . . . 2.8 1.8 3.8 1 1 
       1709 1 . . . . . 4.1 2.0 6.0 1 1 
       1710 1 . . . . . 2.8 1.8 3.8 1 1 
       1711 1 . . . . . 3.0 1.9 4.1 1 1 
       1712 1 . . . . . 3.1 1.9 4.3 1 1 
       1713 1 . . . . . 2.9 1.9 3.9 1 1 
       1714 1 . . . . . 2.7 1.8 3.6 1 1 
       1715 1 . . . . . 4.7 2.0 6.0 1 1 
       1716 1 . . . . . 4.2 2.0 6.0 1 1 
       1717 1 . . . . . 2.6 1.7 3.5 1 1 
       1718 1 . . . . . 4.5 2.0 6.0 1 1 
       1719 1 . . . . . 2.7 1.8 3.6 1 1 
       1720 1 . . . . . 4.1 2.0 6.0 1 1 
       1721 1 . . . . . 3.1 1.9 4.3 1 1 
       1722 1 . . . . . 4.2 2.0 6.0 1 1 
       1723 1 . . . . . 3.5 1.9 5.1 1 1 
       1724 1 . . . . . 2.8 1.8 3.8 1 1 
       1725 1 . . . . . 2.2 1.6 2.8 1 1 
       1726 1 . . . . . 2.5 1.7 3.3 1 1 
       1727 1 . . . . . 4.5 2.0 6.0 1 1 
       1728 1 . . . . . 4.3 2.0 6.0 1 1 
       1729 1 . . . . . 3.7 2.0 5.4 1 1 
       1730 1 . . . . . 2.4 1.7 3.1 1 1 
       1731 1 . . . . . 4.6 1.9 6.0 1 1 
       1732 1 . . . . . 2.9 1.8 4.0 1 1 
       1733 1 . . . . . 2.6 1.7 3.5 1 1 
       1734 1 . . . . . 2.7 1.8 3.6 1 1 
       1735 1 . . . . . 2.9 1.9 3.9 1 1 
       1736 1 . . . . . 2.7 1.8 3.6 1 1 
       1737 1 . . . . . 4.4 2.0 6.0 1 1 
       1738 1 . . . . . 2.7 1.8 3.6 1 1 
       1739 1 . . . . . 3.5 1.9 5.1 1 1 
       1740 1 . . . . . 2.9 1.8 4.0 1 1 
       1741 2 . . . . . 3.0 1.9 4.1 1 1 
       1741 3 . . . . . 3.0 1.9 4.1 1 1 
       1742 1 . . . . . 3.2 1.9 4.5 1 1 
       1743 1 . . . . . 2.5 1.7 3.3 1 1 
       1744 1 . . . . . 2.4 1.7 3.1 1 1 
       1745 1 . . . . . 3.5 2.0 5.0 1 1 
       1746 1 . . . . . 2.6 1.7 3.5 1 1 
       1747 1 . . . . . 4.6 1.9 6.0 1 1 
       1748 1 . . . . . 2.8 1.8 3.8 1 1 
       1749 1 . . . . . 2.3 1.6 3.0 1 1 
       1750 1 . . . . . 3.4 1.9 4.9 1 1 
       1751 1 . . . . . 4.1 2.0 6.0 1 1 
       1752 1 . . . . . 2.8 1.8 3.8 1 1 
       1753 1 . . . . . 3.4 1.9 4.9 1 1 
       1754 1 . . . . . 3.9 2.0 5.8 1 1 
       1755 2 . . . . . 2.0 1.5 2.5 1 1 
       1755 3 . . . . . 2.0 1.5 2.5 1 1 
       1756 1 . . . . . 2.7 1.8 3.6 1 1 
       1757 1 . . . . . 3.3 1.9 4.7 1 1 
       1758 1 . . . . . 2.7 1.8 3.6 1 1 
       1759 1 . . . . . 2.7 1.8 3.6 1 1 
       1760 1 . . . . . 2.6 1.8 3.4 1 1 
       1761 1 . . . . . 4.1 2.0 6.0 1 1 
       1762 1 . . . . . 2.8 1.8 3.8 1 1 
       1763 1 . . . . . 5.1 1.9 6.0 1 1 
       1764 1 . . . . . 2.7 1.8 3.6 1 1 
       1765 1 . . . . . 2.9 1.9 3.9 1 1 
       1766 1 . . . . . 2.8 1.8 3.8 1 1 
       1767 1 . . . . . 4.4 2.0 6.0 1 1 
       1768 1 . . . . . 3.6 2.0 5.2 1 1 
       1769 2 . . . . . 3.4 2.0 4.8 1 1 
       1769 3 . . . . . 3.4 2.0 4.8 1 1 
       1770 2 . . . . . 2.8 0.0 6.0 1 1 
       1770 3 . . . . . 2.8 0.0 6.0 1 1 
       1771 1 . . . . . 3.0 1.9 4.1 1 1 
       1772 1 . . . . . 3.7 2.0 5.4 1 1 
       1773 1 . . . . . 2.8 1.8 3.8 1 1 
       1774 1 . . . . . 3.7 2.0 5.4 1 1 
       1775 1 . . . . . 2.6 1.7 3.5 1 1 
       1776 1 . . . . . 4.5 2.0 6.0 1 1 
       1777 1 . . . . . 2.9 1.9 3.9 1 1 
       1778 1 . . . . . 4.7 2.0 6.0 1 1 
       1779 1 . . . . . 3.1 1.9 4.3 1 1 
       1780 1 . . . . . 3.0 1.9 4.1 1 1 
       1781 1 . . . . . 3.5 2.0 5.0 1 1 
       1782 1 . . . . . 4.7 1.9 6.0 1 1 
       1783 1 . . . . . 3.1 1.9 4.3 1 1 
       1784 1 . . . . . 3.7 2.0 5.4 1 1 
       1785 1 . . . . . 4.2 2.0 6.0 1 1 
       1786 1 . . . . . 3.3 1.9 4.7 1 1 
       1787 1 . . . . . 3.0 1.9 4.1 1 1 
       1788 1 . . . . . 4.9 1.9 6.0 1 1 
       1789 1 . . . . . 3.2 1.9 4.5 1 1 
       1790 1 . . . . . 4.5 2.0 6.0 1 1 
       1791 1 . . . . . 2.4 1.7 3.1 1 1 
       1792 1 . . . . . 2.4 1.7 3.1 1 1 
       1793 1 . . . . . 3.0 0.0 6.0 1 1 
       1794 1 . . . . . 2.8 1.8 3.8 1 1 
       1795 1 . . . . . 2.9 1.9 3.9 1 1 
       1796 1 . . . . . 3.1 1.9 4.3 1 1 
       1797 1 . . . . . 2.7 1.8 3.6 1 1 
       1798 1 . . . . . 2.5 1.7 3.3 1 1 
       1799 1 . . . . . 2.6 1.7 3.5 1 1 
       1800 1 . . . . . 2.4 1.7 3.1 1 1 
       1801 1 . . . . . 2.8 1.8 3.8 1 1 
       1802 2 . . . . . 2.8 1.8 3.8 1 1 
       1802 3 . . . . . 2.8 1.8 3.8 1 1 
       1803 1 . . . . . 3.5 2.0 5.0 1 1 
       1804 2 . . . . . 3.7 2.0 5.4 1 1 
       1804 3 . . . . . 3.7 2.0 5.4 1 1 
       1805 1 . . . . . 4.2 2.0 6.0 1 1 
       1806 1 . . . . . 2.7 1.8 3.6 1 1 
       1807 1 . . . . . 4.0 2.0 6.0 1 1 
       1808 1 . . . . . 4.3 2.0 6.0 1 1 
       1809 1 . . . . . 2.5 1.7 3.3 1 1 
       1810 1 . . . . . 2.8 1.8 3.8 1 1 
       1811 1 . . . . . 2.2 1.6 2.8 1 1 
       1812 1 . . . . . 3.3 1.9 4.7 1 1 
       1813 1 . . . . . 3.2 1.9 4.5 1 1 
       1814 1 . . . . . 3.6 2.0 5.2 1 1 
       1815 1 . . . . . 2.8 1.8 3.8 1 1 
       1816 1 . . . . . 3.2 1.9 4.5 1 1 
       1817 1 . . . . . 3.5 2.0 5.0 1 1 
       1818 1 . . . . . 2.3 1.6 3.0 1 1 
       1819 1 . . . . . 3.9 2.0 5.8 1 1 
       1820 1 . . . . . 2.7 1.8 3.6 1 1 
       1821 1 . . . . . 4.5 2.0 6.0 1 1 
       1822 1 . . . . . 3.8 1.9 5.7 1 1 
       1823 1 . . . . . 3.5 2.0 5.0 1 1 
       1824 1 . . . . . 3.5 2.0 5.0 1 1 
       1825 1 . . . . . 3.6 1.9 5.3 1 1 
       1826 1 . . . . . 2.7 1.8 3.6 1 1 
       1827 1 . . . . . 4.1 2.0 6.0 1 1 
       1828 1 . . . . . 2.5 1.7 3.3 1 1 
       1829 1 . . . . . 2.4 1.7 3.1 1 1 
       1830 1 . . . . . 3.5 1.9 5.1 1 1 
       1831 1 . . . . . 3.7 2.0 5.4 1 1 
       1832 1 . . . . . 2.4 1.7 3.1 1 1 
       1833 1 . . . . . 2.6 1.7 3.5 1 1 
       1834 1 . . . . . 4.1 2.0 6.0 1 1 
       1835 1 . . . . . 3.9 2.0 5.8 1 1 
       1836 2 . . . . . 2.6 1.7 3.5 1 1 
       1836 3 . . . . . 2.6 1.7 3.5 1 1 
       1837 1 . . . . . 2.7 1.8 3.6 1 1 
       1838 1 . . . . . 2.4 1.7 3.1 1 1 
       1839 2 . . . . . 2.4 1.7 3.1 1 1 
       1839 3 . . . . . 2.4 1.7 3.1 1 1 
       1840 1 . . . . . 3.2 1.9 4.5 1 1 
       1841 1 . . . . . 3.2 1.9 4.5 1 1 
       1842 1 . . . . . 4.2 2.0 6.0 1 1 
       1843 1 . . . . . 3.1 1.9 4.3 1 1 
       1844 1 . . . . . 2.9 0.0 6.0 1 1 
       1845 1 . . . . . 2.5 1.7 3.3 1 1 
       1846 1 . . . . . 3.8 2.0 5.6 1 1 
       1847 1 . . . . . 2.8 1.8 3.8 1 1 
       1848 2 . . . . . 2.5 1.7 3.3 1 1 
       1848 3 . . . . . 2.5 1.7 3.3 1 1 
       1849 1 . . . . . 2.7 1.8 3.6 1 1 
       1850 1 . . . . . 2.5 1.7 3.3 1 1 
       1851 1 . . . . . 3.4 2.0 4.8 1 1 
       1852 1 . . . . . 3.3 0.0 6.0 1 1 
       1853 1 . . . . . 3.1 0.0 6.0 1 1 
       1854 1 . . . . . 4.2 2.0 6.0 1 1 
       1855 1 . . . . . 2.7 1.8 3.6 1 1 
       1856 1 . . . . . 2.2 1.6 2.8 1 1 
       1857 1 . . . . . 2.6 1.8 3.4 1 1 
       1858 1 . . . . . 4.8 1.9 6.0 1 1 
       1859 1 . . . . . 4.1 2.0 6.0 1 1 
       1860 1 . . . . . 2.2 1.6 2.8 1 1 
       1861 1 . . . . . 3.4 2.0 4.8 1 1 
       1862 1 . . . . . 4.0 2.0 6.0 1 1 
       1863 1 . . . . . 3.2 1.9 4.5 1 1 
       1864 1 . . . . . 2.9 1.8 4.0 1 1 
       1865 1 . . . . . 2.7 1.8 3.6 1 1 
       1866 1 . . . . . 3.7 2.0 5.4 1 1 
       1867 1 . . . . . 3.8 2.0 5.6 1 1 
       1868 1 . . . . . 3.9 2.0 5.8 1 1 
       1869 1 . . . . . 2.6 1.7 3.5 1 1 
       1870 1 . . . . . 4.6 1.9 5.3 1 1 
       1871 1 . . . . . 4.2 2.0 6.0 1 1 
       1872 1 . . . . . 4.3 2.0 6.0 1 1 
       1873 1 . . . . . 3.3 0.0 6.0 1 1 
       1874 1 . . . . . 2.7 1.8 3.6 1 1 
       1875 1 . . . . . 4.4 2.0 6.0 1 1 
       1876 1 . . . . . 4.1 2.0 6.0 1 1 
       1877 1 . . . . . 3.2 2.0 4.4 1 1 
       1878 1 . . . . . 4.5 2.0 6.0 1 1 
       1879 1 . . . . . 4.3 2.0 6.0 1 1 
       1880 1 . . . . . 3.5 2.0 3.8 1 1 
       1881 1 . . . . . 3.7 2.0 5.4 1 1 
       1882 1 . . . . . 4.3 2.0 6.0 1 1 
       1883 1 . . . . . 4.6 2.0 4.8 1 1 
       1884 1 . . . . . 4.0 2.0 6.0 1 1 
       1885 1 . . . . . 3.2 0.0 6.0 1 1 
       1886 1 . . . . . 3.7 2.0 3.9 1 1 
       1887 1 . . . . . 2.9 1.8 3.0 1 1 
       1888 1 . . . . . 3.8 2.0 5.6 1 1 
       1889 1 . . . . . 2.5 1.7 3.3 1 1 
       1890 1 . . . . . 2.6 0.0 6.0 1 1 
       1891 1 . . . . .   . 1.9 2.7 1 1 
       1892 1 . . . . . 2.6 1.8 3.4 1 1 
       1893 1 . . . . . 4.8 1.9 6.0 1 1 
       1894 1 . . . . . 4.6 1.9 6.0 1 1 
       1895 1 . . . . . 4.2 2.0 6.0 1 1 
       1896 1 . . . . . 4.1 2.0 6.0 1 1 
       1897 1 . . . . . 3.2 1.9 4.5 1 1 
       1898 1 . . . . . 4.5 2.0 6.0 1 1 
       1899 1 . . . . . 2.9 1.9 3.9 1 1 
       1900 1 . . . . . 2.5 1.7 2.9 1 1 
       1901 1 . . . . . 3.4 2.0 4.8 1 1 
       1902 1 . . . . . 4.2 2.0 6.0 1 1 
       1903 1 . . . . . 3.0 1.9 4.1 1 1 
       1904 1 . . . . . 2.3 1.6 3.0 1 1 
       1905 1 . . . . . 4.0 2.0 6.0 1 1 
       1906 1 . . . . . 3.5 2.0 5.0 1 1 
       1907 1 . . . . . 3.0 1.9 4.1 1 1 
       1908 1 . . . . . 3.1 0.0 6.0 1 1 
       1909 1 . . . . . 2.2 1.6 2.8 1 1 
       1910 1 . . . . . 3.0 1.9 4.1 1 1 
       1911 1 . . . . . 2.7 0.0 6.0 1 1 
       1912 1 . . . . . 3.5 2.0 4.9 1 1 
       1913 1 . . . . . 4.1 2.0 6.0 1 1 
       1914 1 . . . . . 3.0 1.8 4.2 1 1 
       1915 1 . . . . . 2.7 1.8 3.6 1 1 
       1916 1 . . . . . 2.4 1.7 3.1 1 1 
       1917 1 . . . . . 2.7 1.8 3.6 1 1 
       1918 1 . . . . . 4.0 2.0 6.0 1 1 
       1919 1 . . . . . 4.0 2.0 6.0 1 1 
       1920 1 . . . . . 2.7 1.8 3.6 1 1 
       1921 1 . . . . . 4.8 2.0 6.0 1 1 
       1922 1 . . . . . 4.5 2.0 6.0 1 1 
       1923 2 . . . . . 2.3 1.7 2.9 1 1 
       1923 3 . . . . . 2.3 1.7 2.9 1 1 
       1924 1 . . . . . 3.0 1.8 4.2 1 1 
       1925 1 . . . . . 3.4 2.0 4.8 1 1 
       1926 1 . . . . . 2.6 1.8 3.4 1 1 
       1927 1 . . . . . 3.2 1.9 4.5 1 1 
       1928 1 . . . . . 2.8 1.9 3.7 1 1 
       1929 1 . . . . . 2.6 1.7 3.5 1 1 
       1930 1 . . . . . 4.1 2.0 6.0 1 1 
       1931 1 . . . . . 2.5 1.7 3.3 1 1 
       1932 1 . . . . . 2.5 1.7 3.3 1 1 
       1933 1 . . . . . 2.8 1.9 3.7 1 1 
       1934 1 . . . . . 4.2 2.0 6.0 1 1 
       1935 1 . . . . . 4.2 2.0 6.0 1 1 
       1936 1 . . . . . 2.6 1.7 3.5 1 1 
       1937 1 . . . . . 2.6 1.7 3.5 1 1 
       1938 1 . . . . . 2.5 1.7 3.3 1 1 
       1939 1 . . . . . 3.6 1.9 5.3 1 1 
       1940 1 . . . . . 2.7 1.8 3.6 1 1 
       1941 1 . . . . . 4.8 1.9 6.0 1 1 
       1942 1 . . . . . 4.5 2.0 6.0 1 1 
       1943 1 . . . . . 4.2 2.0 6.0 1 1 
       1944 1 . . . . . 3.3 2.0 4.6 1 1 
       1945 1 . . . . . 3.5 2.0 5.0 1 1 
       1946 1 . . . . . 3.3 1.9 4.7 1 1 
       1947 1 . . . . . 3.1 1.9 4.3 1 1 
       1948 1 . . . . . 3.0 1.9 4.1 1 1 
       1949 1 . . . . . 3.5 2.0 5.0 1 1 
       1950 1 . . . . . 2.4 1.7 3.1 1 1 
       1951 1 . . . . . 2.9 1.9 3.9 1 1 
       1952 1 . . . . . 3.5 2.0 5.0 1 1 
       1953 1 . . . . . 4.5 2.0 6.0 1 1 
       1954 1 . . . . . 2.4 2.0 3.1 1 1 
       1955 1 . . . . . 2.9 1.8 4.0 1 1 
       1956 1 . . . . . 3.8 2.0 5.6 1 1 
       1957 1 . . . . . 3.0 1.9 4.1 1 1 
       1958 1 . . . . . 3.6 2.0 5.2 1 1 
       1959 1 . . . . . 3.4 2.0 4.8 1 1 
       1960 1 . . . . . 2.7 1.8 3.6 1 1 
       1961 1 . . . . . 2.2 1.6 2.8 1 1 
       1962 1 . . . . . 2.7 1.8 3.6 1 1 
       1963 1 . . . . . 4.9 1.9 6.0 1 1 
       1964 1 . . . . . 4.2 1.9 6.0 1 1 
       1965 1 . . . . . 4.1 2.0 4.4 1 1 
       1966 1 . . . . . 3.8 2.0 5.6 1 1 
       1967 1 . . . . . 2.0 1.5 2.5 1 1 
       1968 1 . . . . . 3.2 1.9 4.5 1 1 
       1969 1 . . . . . 3.7 2.0 5.4 1 1 
       1970 1 . . . . . 3.3 2.0 4.6 1 1 
       1971 1 . . . . . 3.5 1.9 5.1 1 1 
       1972 1 . . . . . 2.6 1.8 3.4 1 1 
       1973 1 . . . . . 2.6 1.7 3.5 1 1 
       1974 2 . . . . . 3.8 2.0 5.6 1 1 
       1974 3 . . . . . 3.8 2.0 5.6 1 1 
       1975 1 . . . . . 5.1 1.8 6.0 1 1 
       1976 1 . . . . . 3.3 1.9 4.7 1 1 
       1977 1 . . . . . 2.4 1.7 3.1 1 1 
       1978 1 . . . . . 4.0 2.0 6.0 1 1 
       1979 1 . . . . . 2.5 1.7 3.3 1 1 
       1980 1 . . . . . 3.1 1.9 4.3 1 1 
       1981 1 . . . . . 2.9 1.9 3.9 1 1 
       1982 1 . . . . . 2.4 1.7 3.1 1 1 
       1983 1 . . . . . 2.7 1.8 3.6 1 1 
       1984 1 . . . . . 5.1 1.8 6.0 1 1 
       1985 1 . . . . . 4.7 1.9 6.0 1 1 
       1986 1 . . . . . 4.1 2.0 6.0 1 1 
       1987 1 . . . . . 3.4 2.0 4.8 1 1 
       1988 1 . . . . . 3.1 1.9 4.3 1 1 
       1989 1 . . . . . 3.1 1.9 4.3 1 1 
       1990 1 . . . . . 3.5 1.9 5.1 1 1 
       1991 1 . . . . . 4.6 2.0 6.0 1 1 
       1992 1 . . . . . 2.7 1.8 3.6 1 1 
       1993 1 . . . . .   . 2.0 3.6 1 1 
       1994 1 . . . . . 2.9 1.9 3.9 1 1 
       1995 1 . . . . . 3.0 2.0 4.1 1 1 
       1996 1 . . . . . 2.4 1.7 3.1 1 1 
       1997 1 . . . . . 4.2 2.0 6.0 1 1 
       1998 1 . . . . . 2.5 1.9 3.3 1 1 
       1999 1 . . . . . 3.6 2.0 4.8 1 1 
       2000 1 . . . . . 3.2 1.9 4.5 1 1 
       2001 1 . . . . . 4.7 1.9 6.0 1 1 
       2002 1 . . . . . 3.0 1.9 4.1 1 1 
       2003 1 . . . . . 3.4 2.0 4.8 1 1 
       2004 1 . . . . . 3.4 2.0 4.5 1 1 
       2005 1 . . . . . 3.6 2.0 5.2 1 1 
       2006 1 . . . . . 2.6 1.8 3.4 1 1 
       2007 1 . . . . . 2.1 1.5 2.7 1 1 
       2008 1 . . . . . 5.0 1.9 6.0 1 1 
       2009 1 . . . . . 4.6 1.9 6.0 1 1 
       2010 1 . . . . . 4.3 2.0 6.0 1 1 
       2011 1 . . . . . 2.1 1.5 2.7 1 1 
       2012 1 . . . . . 3.8 2.0 5.6 1 1 
       2013 1 . . . . . 2.5 1.7 3.3 1 1 
       2014 1 . . . . . 2.1 1.6 2.6 1 1 
       2015 1 . . . . . 3.1 1.9 4.3 1 1 
       2016 1 . . . . . 4.1 2.0 6.0 1 1 
       2017 1 . . . . . 2.8 1.8 3.8 1 1 
       2018 1 . . . . . 4.3 2.0 6.0 1 1 
       2019 1 . . . . . 4.0 2.0 6.0 1 1 
       2020 1 . . . . . 3.6 1.9 4.5 1 1 
       2021 1 . . . . . 2.9 1.8 4.0 1 1 
       2022 1 . . . . . 2.5 1.7 3.3 1 1 
       2023 1 . . . . . 3.1 1.9 4.3 1 1 
       2024 1 . . . . . 2.3 1.7 2.9 1 1 
       2025 1 . . . . . 3.4 1.9 4.9 1 1 
       2026 1 . . . . . 3.1 1.9 4.3 1 1 
       2027 1 . . . . . 3.6 2.0 5.2 1 1 
       2028 1 . . . . . 3.9 2.0 5.8 1 1 
       2029 1 . . . . . 3.3 2.0 4.6 1 1 
       2030 1 . . . . . 3.9 2.0 5.8 1 1 
       2031 1 . . . . . 3.5 2.0 5.0 1 1 
       2032 1 . . . . . 4.2 2.0 6.0 1 1 
       2033 1 . . . . . 2.5 1.7 3.3 1 1 
       2034 1 . . . . . 2.9 1.8 4.0 1 1 
       2035 1 . . . . . 2.9 1.9 3.9 1 1 
       2036 1 . . . . . 3.6 1.9 4.5 1 1 
       2037 1 . . . . . 2.6 1.7 3.5 1 1 
       2038 1 . . . . . 4.2 2.0 6.0 1 1 
       2039 1 . . . . . 3.0 1.9 4.1 1 1 
       2040 1 . . . . . 4.4 2.0 6.0 1 1 
       2041 1 . . . . . 2.9 1.9 3.9 1 1 
       2042 1 . . . . . 3.4 2.0 4.8 1 1 
       2043 1 . . . . . 3.2 1.9 4.5 1 1 
       2044 1 . . . . . 3.6 2.0 5.2 1 1 
       2045 1 . . . . .   . 1.9 3.4 1 1 
       2046 1 . . . . . 3.6 1.9 5.3 1 1 
       2047 1 . . . . . 2.5 1.7 3.3 1 1 
       2048 1 . . . . . 2.6 1.8 3.4 1 1 
       2049 1 . . . . . 3.5 2.0 5.0 1 1 
       2050 1 . . . . . 3.9 2.0 5.8 1 1 
       2051 1 . . . . . 3.7 2.0 5.4 1 1 
       2052 1 . . . . . 3.6 2.0 5.2 1 1 
       2053 1 . . . . . 2.8 1.8 3.8 1 1 
       2054 1 . . . . . 3.7 2.0 5.4 1 1 
       2055 1 . . . . . 2.6 1.7 3.5 1 1 
       2056 1 . . . . . 3.6 2.0 5.2 1 1 
       2057 1 . . . . . 4.0 2.0 6.0 1 1 
       2058 1 . . . . . 3.6 2.0 5.2 1 1 
       2059 1 . . . . . 2.9 1.9 3.9 1 1 
       2060 1 . . . . . 2.9 1.8 4.0 1 1 
       2061 1 . . . . . 3.0 1.9 4.1 1 1 
       2062 1 . . . . . 3.6 2.0 5.2 1 1 
       2063 1 . . . . . 4.0 2.0 6.0 1 1 
       2064 1 . . . . . 3.0 1.9 4.1 1 1 
       2065 1 . . . . . 4.4 2.0 6.0 1 1 
       2066 1 . . . . . 2.6 1.8 3.4 1 1 
       2067 1 . . . . . 2.7 1.8 3.6 1 1 
       2068 2 . . . . . 2.4 1.7 3.1 1 1 
       2068 3 . . . . . 2.4 1.7 3.1 1 1 
       2069 1 . . . . . 2.8 1.8 3.8 1 1 
       2070 1 . . . . . 3.2 1.9 4.5 1 1 
       2071 1 . . . . . 3.0 1.8 4.2 1 1 
       2072 1 . . . . . 2.9 1.8 4.0 1 1 
       2073 1 . . . . . 2.8 1.8 3.8 1 1 
       2074 1 . . . . . 2.5 1.7 3.3 1 1 
       2075 1 . . . . . 3.3 2.0 4.6 1 1 
       2076 1 . . . . . 2.4 1.7 3.1 1 1 
       2077 1 . . . . . 2.9 1.8 4.0 1 1 
       2078 1 . . . . . 2.9 1.9 3.9 1 1 
       2079 1 . . . . . 4.0 2.0 6.0 1 1 
       2080 1 . . . . . 4.2 2.0 6.0 1 1 
       2081 1 . . . . . 2.7 1.8 3.6 1 1 
       2082 1 . . . . . 2.5 1.7 3.3 1 1 
       2083 1 . . . . . 2.6 2.0 3.4 1 1 
       2084 1 . . . . . 2.7 1.8 3.6 1 1 
       2085 1 . . . . . 2.7 1.9 3.6 1 1 
       2086 1 . . . . . 3.1 1.9 4.3 1 1 
       2087 1 . . . . . 3.2 1.9 4.5 1 1 
       2088 1 . . . . . 3.2 1.9 4.5 1 1 
       2089 1 . . . . . 2.7 1.8 3.6 1 1 
       2090 1 . . . . . 4.0 2.0 6.0 1 1 
       2091 1 . . . . . 2.9 0.0 6.0 1 1 
       2092 1 . . . . . 3.7 2.0 3.8 1 1 
       2093 2 . . . . . 3.1 1.9 4.3 1 1 
       2093 3 . . . . . 3.1 1.9 4.3 1 1 
       2094 1 . . . . . 2.9 0.0 6.0 1 1 
       2095 1 . . . . . 2.7 1.8 3.6 1 1 
       2096 1 . . . . . 2.5 1.7 3.3 1 1 
       2097 1 . . . . . 2.7 1.8 3.6 1 1 
       2098 1 . . . . . 3.8 2.0 5.6 1 1 
       2099 1 . . . . . 2.5 1.7 3.3 1 1 
       2100 1 . . . . . 3.0 1.9 4.1 1 1 
       2101 1 . . . . . 4.6 2.0 6.0 1 1 
       2102 1 . . . . . 4.9 1.9 6.0 1 1 
       2103 1 . . . . . 3.0 1.9 4.1 1 1 
       2104 1 . . . . . 3.4 1.9 4.9 1 1 
       2105 1 . . . . . 3.2 1.9 4.5 1 1 
       2106 1 . . . . . 4.2 2.0 6.0 1 1 
       2107 1 . . . . . 3.5 2.0 5.0 1 1 
       2108 1 . . . . . 3.4 0.0 6.0 1 1 
       2109 1 . . . . . 2.7 2.0 3.6 1 1 
       2110 1 . . . . . 4.0 2.0 6.0 1 1 
       2111 1 . . . . . 3.4 2.0 4.8 1 1 
       2112 1 . . . . . 3.8 2.0 5.6 1 1 
       2113 1 . . . . . 3.1 0.0 6.0 1 1 
       2114 1 . . . . . 2.6 1.8 3.4 1 1 
       2115 1 . . . . . 3.5 2.0 5.0 1 1 
       2116 1 . . . . . 2.6 1.8 3.4 1 1 
       2117 1 . . . . . 2.5 1.7 3.3 1 1 
       2118 1 . . . . . 2.1 1.5 2.7 1 1 
       2119 1 . . . . . 2.6 1.8 3.4 1 1 
       2120 1 . . . . . 5.1 1.9 6.0 1 1 
       2121 1 . . . . . 4.5 1.9 6.0 1 1 
       2122 1 . . . . . 1.9 1.4 2.4 1 1 
       2123 1 . . . . . 3.2 1.9 4.5 1 1 
       2124 1 . . . . . 4.1 2.0 6.0 1 1 
       2125 1 . . . . . 3.2 1.9 4.5 1 1 
       2126 1 . . . . . 2.5 1.7 3.3 1 1 
       2127 1 . . . . . 3.4 2.0 4.8 1 1 
       2128 1 . . . . . 2.8 1.8 3.8 1 1 
       2129 1 . . . . . 3.6 2.0 5.2 1 1 
       2130 1 . . . . . 2.5 1.7 3.3 1 1 
       2131 1 . . . . . 3.4 0.0 6.0 1 1 
       2132 2 . . . . . 3.2 1.9 4.5 1 1 
       2132 3 . . . . . 3.2 1.9 4.5 1 1 
       2133 1 . . . . . 4.3 1.9 6.0 1 1 
       2134 1 . . . . . 3.6 1.9 5.3 1 1 
       2135 1 . . . . . 3.3 1.9 4.7 1 1 
       2136 1 . . . . . 2.6 1.8 3.4 1 1 
       2137 1 . . . . . 2.6 1.8 3.4 1 1 
       2138 1 . . . . . 2.4 1.7 3.1 1 1 
       2139 1 . . . . . 3.5 1.9 5.1 1 1 
       2140 1 . . . . . 2.6 1.8 3.4 1 1 
       2141 1 . . . . . 4.8 2.0 6.0 1 1 
       2142 1 . . . . . 3.6 2.0 5.2 1 1 
       2143 1 . . . . . 3.9 2.0 5.8 1 1 
       2144 1 . . . . . 4.3 2.0 6.0 1 1 
       2145 1 . . . . . 2.9 1.9 3.9 1 1 
       2146 1 . . . . . 3.4 2.0 4.8 1 1 
       2147 1 . . . . . 3.9 2.0 5.8 1 1 
       2148 1 . . . . . 4.3 2.0 6.0 1 1 
       2149 1 . . . . . 3.8 2.0 5.6 1 1 
       2150 1 . . . . . 3.0 1.9 4.1 1 1 
       2151 1 . . . . . 4.2 2.0 6.0 1 1 
       2152 2 . . . . . 2.3 1.6 3.0 1 1 
       2152 3 . . . . . 2.3 1.6 3.0 1 1 
       2153 1 . . . . . 2.3 1.6 3.0 1 1 
       2154 1 . . . . . 4.0 2.0 6.0 1 1 
       2155 1 . . . . . 3.1 1.9 4.3 1 1 
       2156 1 . . . . . 4.6 1.9 6.0 1 1 
       2157 1 . . . . . 3.2 1.9 4.5 1 1 
       2158 1 . . . . . 4.5 2.0 6.0 1 1 
       2159 1 . . . . . 2.6 1.8 3.4 1 1 
       2160 1 . . . . . 2.4 1.7 3.1 1 1 
       2161 1 . . . . . 2.1 2.0 2.7 1 1 
       2162 1 . . . . . 2.7 1.8 3.6 1 1 
       2163 1 . . . . . 4.0 2.0 6.0 1 1 
       2164 1 . . . . . 4.2 2.0 6.0 1 1 
       2165 1 . . . . . 2.7 1.8 3.6 1 1 
       2166 1 . . . . . 2.5 1.7 3.1 1 1 
       2167 1 . . . . . 3.4 2.0 4.8 1 1 
       2168 1 . . . . . 4.0 2.0 6.0 1 1 
       2169 1 . . . . . 3.2 2.0 4.4 1 1 
       2170 1 . . . . . 3.1 1.9 4.3 1 1 
       2171 1 . . . . . 4.4 2.0 6.0 1 1 
       2172 1 . . . . . 3.3 1.9 4.7 1 1 
       2173 1 . . . . . 4.0 0.0 6.0 1 1 
       2174 1 . . . . . 4.1 2.0 6.0 1 1 
       2175 1 . . . . . 2.9 1.8 4.0 1 1 
       2176 1 . . . . . 2.1 1.6 2.7 1 1 
       2177 1 . . . . . 3.2 1.9 4.5 1 1 
       2178 1 . . . . . 4.5 1.9 6.0 1 1 
       2179 1 . . . . . 4.7 1.9 6.0 1 1 
       2180 1 . . . . . 2.2 1.6 2.8 1 1 
       2181 1 . . . . . 2.8 1.9 3.8 1 1 
       2182 1 . . . . . 4.5 1.9 6.0 1 1 
       2183 1 . . . . . 4.2 2.0 6.0 1 1 
       2184 2 . . . . . 3.9 2.0 5.8 1 1 
       2184 3 . . . . . 3.9 2.0 5.8 1 1 
       2185 1 . . . . . 3.9 2.0 5.2 1 1 
       2186 1 . . . . . 3.6 1.9 5.3 1 1 
       2187 1 . . . . . 3.6 2.0 5.2 1 1 
       2188 1 . . . . . 2.7 1.8 3.6 1 1 
       2189 1 . . . . . 2.4 1.7 3.1 1 1 
       2190 1 . . . . . 3.6 2.0 5.2 1 1 
       2191 1 . . . . . 2.2 1.6 2.8 1 1 
       2192 1 . . . . . 2.8 1.8 3.8 1 1 
       2193 1 . . . . . 4.7 1.9 6.0 1 1 
       2194 1 . . . . . 3.0 1.9 4.1 1 1 
       2195 1 . . . . . 2.4 1.7 3.1 1 1 
       2196 1 . . . . . 2.2 1.6 2.8 1 1 
       2197 1 . . . . . 3.4 2.0 4.8 1 1 
       2198 1 . . . . . 3.9 2.0 5.8 1 1 
       2199 1 . . . . . 3.1 1.9 4.3 1 1 
       2200 1 . . . . . 2.9 1.8 4.0 1 1 
       2201 1 . . . . . 3.5 1.9 5.1 1 1 
       2202 1 . . . . . 2.6 1.8 3.4 1 1 
       2203 1 . . . . . 3.7 2.0 5.4 1 1 
       2204 1 . . . . . 3.8 2.0 5.6 1 1 
       2205 1 . . . . . 2.2 1.6 2.8 1 1 
       2206 1 . . . . . 2.2 1.6 2.8 1 1 
       2207 1 . . . . . 2.6 1.7 3.5 1 1 
       2208 1 . . . . . 3.1 1.9 4.3 1 1 
       2209 1 . . . . . 3.4 1.9 4.9 1 1 
       2210 1 . . . . . 3.4 2.0 4.8 1 1 
       2211 1 . . . . . 2.7 0.0 6.0 1 1 
       2212 1 . . . . . 2.6 0.0 6.0 1 1 
       2213 1 . . . . . 3.7 2.0 5.4 1 1 
       2214 1 . . . . . 3.6 2.0 5.2 1 1 
       2215 1 . . . . . 2.3 1.6 3.0 1 1 
       2216 1 . . . . . 2.5 1.7 3.3 1 1 
       2217 1 . . . . . 2.7 1.8 3.6 1 1 
       2218 1 . . . . . 4.5 2.0 6.0 1 1 
       2219 1 . . . . . 4.2 2.0 6.0 1 1 
       2220 1 . . . . . 2.7 1.8 3.6 1 1 
       2221 1 . . . . . 3.2 0.0 6.0 1 1 
       2222 1 . . . . . 4.0 2.0 6.0 1 1 
       2223 1 . . . . . 3.5 2.0 4.7 1 1 
       2224 1 . . . . . 3.1 1.9 4.3 1 1 
       2225 1 . . . . . 3.5 1.9 5.1 1 1 
       2226 1 . . . . . 2.6 0.0 6.0 1 1 
       2227 1 . . . . . 3.2 0.0 6.0 1 1 
       2228 1 . . . . . 2.4 1.7 3.1 1 1 
       2229 1 . . . . . 3.3 1.9 4.7 1 1 
       2230 1 . . . . . 3.7 2.0 5.4 1 1 
       2231 1 . . . . . 3.9 2.0 5.8 1 1 
       2232 1 . . . . . 2.6 1.8 3.4 1 1 
       2233 1 . . . . . 3.4 0.0 6.0 1 1 
       2234 1 . . . . . 4.8 1.9 6.0 1 1 
       2235 1 . . . . . 4.0 2.0 6.0 1 1 
       2236 1 . . . . . 4.1 2.0 6.0 1 1 
       2237 1 . . . . . 2.6 1.7 3.5 1 1 
       2238 1 . . . . . 5.0 1.9 6.0 1 1 
       2239 1 . . . . . 4.8 1.9 6.0 1 1 
       2240 1 . . . . . 4.0 2.0 6.0 1 1 
       2241 1 . . . . . 3.4 1.9 4.9 1 1 
       2242 1 . . . . . 4.7 1.9 6.0 1 1 
       2243 1 . . . . . 3.7 2.0 5.4 1 1 
       2244 1 . . . . . 2.8 0.0 6.0 1 1 
       2245 1 . . . . . 2.8 1.8 3.8 1 1 
       2246 1 . . . . . 2.7 1.8 3.6 1 1 
       2247 1 . . . . . 3.9 2.0 5.8 1 1 
       2248 1 . . . . . 3.5 1.9 5.1 1 1 
       2249 1 . . . . . 3.9 2.0 5.8 1 1 
       2250 1 . . . . . 4.1 2.0 6.0 1 1 
       2251 1 . . . . . 4.8 2.0 6.0 1 1 
       2252 1 . . . . .   . 2.0 3.0 1 1 
       2253 1 . . . . . 3.7 2.0 5.4 1 1 
       2254 1 . . . . . 3.9 2.0 5.8 1 1 
       2255 1 . . . . . 4.6 2.0 6.0 1 1 
       2256 1 . . . . . 3.4 0.0 6.0 1 1 
       2257 1 . . . . . 3.3 1.9 4.7 1 1 
       2258 1 . . . . . 4.5 2.0 6.0 1 1 
       2259 1 . . . . .   . 2.0 3.4 1 1 
       2260 1 . . . . . 4.2 2.0 6.0 1 1 
       2261 1 . . . . . 4.0 2.0 6.0 1 1 
       2262 1 . . . . . 3.2 1.9 4.5 1 1 
       2263 1 . . . . . 4.7 1.9 6.0 1 1 
       2264 1 . . . . . 2.7 1.8 3.6 1 1 
       2265 1 . . . . . 2.8 1.8 3.8 1 1 
       2266 1 . . . . . 3.4 2.0 4.8 1 1 
       2267 1 . . . . . 3.5 2.0 5.0 1 1 
       2268 1 . . . . . 3.7 2.0 5.4 1 1 
       2269 1 . . . . . 2.3 1.7 2.9 1 1 
       2270 1 . . . . . 3.6 2.0 5.2 1 1 
       2271 1 . . . . . 4.0 2.0 5.0 1 1 
       2272 1 . . . . . 4.0 2.0 6.0 1 1 
       2273 1 . . . . . 2.1 1.5 2.7 1 1 
       2274 1 . . . . . 2.6 1.7 3.5 1 1 
       2275 1 . . . . . 3.5 2.0 5.0 1 1 
       2276 1 . . . . . 3.4 2.0 4.8 1 1 
       2277 1 . . . . . 3.8 2.0 5.6 1 1 
       2278 1 . . . . . 2.4 1.7 3.1 1 1 
       2279 1 . . . . . 3.9 2.0 5.8 1 1 
       2280 1 . . . . . 2.6 1.8 3.4 1 1 
       2281 1 . . . . . 3.1 1.9 4.3 1 1 
       2282 1 . . . . . 3.1 1.9 4.3 1 1 
       2283 1 . . . . . 3.5 2.0 5.0 1 1 
       2284 1 . . . . . 2.6 1.7 3.5 1 1 
       2285 1 . . . . . 2.5 1.7 3.3 1 1 
       2286 1 . . . . . 3.6 2.0 5.2 1 1 
       2287 1 . . . . . 4.4 2.0 6.0 1 1 
       2288 1 . . . . . 2.3 1.6 3.0 1 1 
       2289 1 . . . . . 3.3 2.0 4.6 1 1 
       2290 1 . . . . . 2.2 1.6 2.8 1 1 
       2291 1 . . . . . 5.2 1.8 6.0 1 1 
       2292 1 . . . . . 2.4 1.7 3.1 1 1 
       2293 1 . . . . . 4.1 2.0 6.0 1 1 
       2294 1 . . . . . 2.8 1.8 3.8 1 1 
       2295 1 . . . . . 3.9 2.0 5.8 1 1 
       2296 1 . . . . . 3.5 1.9 3.7 1 1 
       2297 1 . . . . . 2.7 1.8 3.6 1 1 
       2298 1 . . . . . 2.8 1.8 3.8 1 1 
       2299 1 . . . . . 2.6 1.8 3.4 1 1 
       2300 1 . . . . . 4.3 2.0 6.0 1 1 
       2301 1 . . . . . 3.7 2.0 5.4 1 1 
       2302 1 . . . . . 3.9 2.0 5.8 1 1 
       2303 1 . . . . . 2.7 1.8 3.6 1 1 
       2304 1 . . . . . 5.0 1.8 6.0 1 1 
       2305 1 . . . . . 4.9 1.9 6.0 1 1 
       2306 1 . . . . . 2.5 1.7 3.3 1 1 
       2307 2 . . . . . 2.8 1.8 3.8 1 1 
       2307 3 . . . . . 2.8 1.8 3.8 1 1 
       2308 1 . . . . . 3.0 1.9 4.1 1 1 
       2309 1 . . . . . 4.3 2.0 6.0 1 1 
       2310 1 . . . . . 2.9 1.8 4.0 1 1 
       2311 1 . . . . . 3.7 2.0 5.4 1 1 
       2312 1 . . . . . 3.2 1.9 4.5 1 1 
       2313 1 . . . . . 2.9 1.8 4.0 1 1 
       2314 1 . . . . . 3.8 2.0 5.6 1 1 
       2315 1 . . . . . 3.3 1.9 4.7 1 1 
       2316 1 . . . . . 3.5 0.0 6.0 1 1 
       2317 1 . . . . . 3.1 1.9 4.3 1 1 
       2318 1 . . . . . 3.3 2.0 4.6 1 1 
       2319 1 . . . . . 3.8 2.0 5.6 1 1 
       2320 1 . . . . . 2.5 1.7 3.3 1 1 
       2321 2 . . . . . 3.5 0.0 6.0 1 1 
       2321 3 . . . . . 3.5 0.0 6.0 1 1 
       2322 1 . . . . . 2.7 0.0 6.0 1 1 
       2323 2 . . . . . 2.6 1.7 3.5 1 1 
       2323 3 . . . . . 2.6 1.7 3.5 1 1 
       2324 1 . . . . . 4.6 1.9 6.0 1 1 
       2325 1 . . . . . 3.1 0.0 6.0 1 1 
       2326 1 . . . . . 4.3 2.0 6.0 1 1 
       2327 1 . . . . . 4.2 1.9 4.5 1 1 
       2328 1 . . . . . 3.7 0.0 6.0 1 1 
       2329 1 . . . . . 2.8 1.9 3.7 1 1 
       2330 1 . . . . . 2.4 1.7 3.1 1 1 
       2331 1 . . . . . 2.8 1.9 3.7 1 1 
       2332 1 . . . . . 4.3 2.0 6.0 1 1 
       2333 1 . . . . . 4.1 2.0 6.0 1 1 
       2334 1 . . . . . 3.6 1.9 5.3 1 1 
       2335 1 . . . . . 4.2 2.0 6.0 1 1 
       2336 1 . . . . . 3.7 2.0 4.3 1 1 
       2337 1 . . . . . 3.0 1.9 4.1 1 1 
       2338 1 . . . . . 3.9 2.0 5.8 1 1 
       2339 1 . . . . . 4.7 1.9 6.0 1 1 
       2340 1 . . . . . 2.7 1.8 3.6 1 1 
       2341 1 . . . . . 2.3 1.6 3.0 1 1 
       2342 1 . . . . . 4.1 2.0 6.0 1 1 
       2343 1 . . . . . 3.6 2.0 5.2 1 1 
       2344 1 . . . . . 4.2 2.0 6.0 1 1 
       2345 1 . . . . . 2.5 1.7 3.3 1 1 
       2346 1 . . . . . 2.7 1.8 3.6 1 1 
       2347 1 . . . . . 4.3 2.0 6.0 1 1 
       2348 1 . . . . . 2.5 1.7 3.3 1 1 
       2349 1 . . . . . 2.6 1.7 3.5 1 1 
       2350 1 . . . . . 3.2 1.9 4.5 1 1 
       2351 1 . . . . . 3.5 2.0 5.0 1 1 
       2352 1 . . . . . 3.1 1.9 4.3 1 1 
       2353 1 . . . . . 3.6 2.0 5.2 1 1 
       2354 1 . . . . . 3.0 1.9 4.1 1 1 
       2355 1 . . . . . 3.1 1.9 4.3 1 1 
       2356 1 . . . . . 2.6 1.8 3.4 1 1 
       2357 1 . . . . . 2.3 1.7 2.9 1 1 
       2358 1 . . . . . 1.9 1.4 2.4 1 1 
       2359 1 . . . . . 3.3 2.0 4.6 1 1 
       2360 1 . . . . . 3.2 1.9 4.5 1 1 
       2361 2 . . . . . 3.2 2.0 4.4 1 1 
       2361 3 . . . . . 3.2 2.0 4.4 1 1 
       2362 1 . . . . . 4.3 2.0 6.0 1 1 
       2363 1 . . . . . 3.2 2.0 4.4 1 1 
       2364 1 . . . . . 3.8 2.0 5.6 1 1 
       2365 1 . . . . . 2.6 1.7 3.5 1 1 
       2366 1 . . . . . 4.3 2.0 6.0 1 1 
       2367 1 . . . . . 3.4 2.0 4.8 1 1 
       2368 1 . . . . . 2.4 1.7 3.1 1 1 
       2369 1 . . . . . 3.1 1.9 4.3 1 1 
       2370 1 . . . . . 2.7 1.8 3.6 1 1 
       2371 1 . . . . . 3.5 2.0 5.0 1 1 
       2372 1 . . . . . 4.0 2.0 6.0 1 1 
       2373 1 . . . . . 4.3 1.9 6.0 1 1 
       2374 1 . . . . . 3.7 2.0 5.4 1 1 
       2375 1 . . . . . 2.5 0.0 6.0 1 1 
       2376 1 . . . . . 3.2 1.9 4.5 1 1 
       2377 1 . . . . . 2.3 1.6 3.0 1 1 
       2378 1 . . . . . 3.0 1.9 4.1 1 1 
       2379 1 . . . . . 2.7 1.8 3.6 1 1 
       2380 1 . . . . . 2.5 1.7 3.3 1 1 
       2381 2 . . . . . 2.3 1.7 2.9 1 1 
       2381 3 . . . . . 2.3 1.7 2.9 1 1 
       2382 1 . . . . . 2.8 1.8 3.8 1 1 
       2383 1 . . . . . 3.6 2.0 5.2 1 1 
       2384 1 . . . . . 3.2 1.9 4.5 1 1 
       2385 1 . . . . . 3.2 0.0 6.0 1 1 
       2386 1 . . . . . 2.4 1.7 3.1 1 1 
       2387 1 . . . . . 3.1 1.9 3.3 1 1 
       2388 1 . . . . . 3.5 2.0 5.0 1 1 
       2389 1 . . . . . 3.1 0.0 6.0 1 1 
       2390 1 . . . . . 2.7 1.8 3.6 1 1 
       2391 1 . . . . . 4.2 2.0 6.0 1 1 
       2392 1 . . . . . 2.6 1.8 3.4 1 1 
       2393 1 . . . . . 3.0 1.9 4.1 1 1 
       2394 2 . . . . . 2.7 1.8 3.6 1 1 
       2394 3 . . . . . 2.7 1.8 3.6 1 1 
       2395 1 . . . . . 3.4 2.0 4.8 1 1 
       2396 2 . . . . . 2.8 1.8 3.8 1 1 
       2396 3 . . . . . 2.8 1.8 3.8 1 1 
       2397 1 . . . . . 3.3 1.9 4.7 1 1 
       2398 1 . . . . . 3.2 1.9 4.5 1 1 
       2399 1 . . . . . 3.3 1.9 4.1 1 1 
       2400 1 . . . . . 3.8 1.9 5.7 1 1 
       2401 1 . . . . . 2.4 1.8 3.1 1 1 
       2402 1 . . . . . 3.0 1.9 3.9 1 1 
       2403 1 . . . . . 4.2 2.0 6.0 1 1 
       2404 1 . . . . . 4.1 2.0 6.0 1 1 
       2405 1 . . . . . 2.7 1.8 3.6 1 1 
       2406 1 . . . . . 2.4 1.7 3.1 1 1 
       2407 1 . . . . . 4.4 2.0 6.0 1 1 
       2408 1 . . . . . 3.1 0.0 6.0 1 1 
       2409 1 . . . . . 4.2 1.9 6.0 1 1 
       2410 1 . . . . . 3.1 1.9 4.3 1 1 
       2411 1 . . . . . 2.8 1.8 3.8 1 1 
       2412 1 . . . . . 3.9 2.0 5.8 1 1 
       2413 1 . . . . . 3.3 1.9 4.7 1 1 
       2414 1 . . . . . 4.2 2.0 6.0 1 1 
       2415 1 . . . . . 2.7 1.8 3.6 1 1 
       2416 1 . . . . . 2.6 1.8 3.4 1 1 
       2417 1 . . . . . 2.2 1.6 2.8 1 1 
       2418 1 . . . . . 2.7 1.8 3.6 1 1 
       2419 1 . . . . . 2.9 1.9 3.9 1 1 
       2420 1 . . . . . 2.8 1.8 3.8 1 1 
       2421 1 . . . . . 2.6 1.8 3.4 1 1 
       2422 1 . . . . . 3.2 1.9 4.5 1 1 
       2423 1 . . . . . 3.9 2.0 5.8 1 1 
       2424 1 . . . . . 2.9 1.9 3.9 1 1 
       2425 1 . . . . . 2.7 1.8 3.6 1 1 
       2426 1 . . . . . 2.7 1.8 3.6 1 1 
       2427 1 . . . . . 3.1 1.9 4.3 1 1 
       2428 1 . . . . . 3.6 0.0 6.0 1 1 
       2429 1 . . . . . 3.0 1.9 4.1 1 1 
       2430 1 . . . . . 3.9 2.0 5.8 1 1 
       2431 1 . . . . . 2.7 1.8 3.6 1 1 
       2432 1 . . . . . 3.9 2.0 5.8 1 1 
       2433 1 . . . . . 3.7 1.9 5.5 1 1 
       2434 1 . . . . . 3.4 2.0 4.8 1 1 
       2435 1 . . . . . 2.1 1.5 2.7 1 1 
       2436 1 . . . . . 3.1 1.9 4.3 1 1 
       2437 1 . . . . . 3.0 1.8 4.2 1 1 
       2438 1 . . . . . 2.6 1.8 3.4 1 1 
       2439 1 . . . . . 2.6 1.8 3.4 1 1 
       2440 1 . . . . . 4.3 2.0 6.0 1 1 
       2441 1 . . . . . 4.4 2.0 6.0 1 1 
       2442 1 . . . . . 3.0 1.8 3.5 1 1 
       2443 1 . . . . . 3.9 2.0 5.8 1 1 
       2444 1 . . . . . 2.7 0.0 6.0 1 1 
       2445 1 . . . . . 2.6 1.8 3.4 1 1 
       2446 1 . . . . . 2.6 1.8 3.4 1 1 
       2447 1 . . . . . 3.2 1.9 4.5 1 1 
       2448 1 . . . . . 3.4 1.9 4.9 1 1 
       2449 1 . . . . . 4.0 2.0 6.0 1 1 
       2450 1 . . . . . 3.2 1.9 4.5 1 1 
       2451 1 . . . . . 3.0 1.9 4.1 1 1 
       2452 1 . . . . . 2.8 1.8 3.8 1 1 
       2453 1 . . . . . 4.3 2.0 6.0 1 1 
       2454 1 . . . . . 3.1 0.0 6.0 1 1 
       2455 1 . . . . . 4.4 2.0 6.0 1 1 
       2456 1 . . . . . 4.4 2.0 6.0 1 1 
       2457 1 . . . . . 2.6 1.8 3.4 1 1 
       2458 1 . . . . . 3.1 1.9 4.3 1 1 
       2459 1 . . . . . 3.2 1.9 4.5 1 1 
       2460 1 . . . . . 2.8 1.8 3.8 1 1 
       2461 1 . . . . . 3.6 2.0 5.2 1 1 
       2462 1 . . . . . 3.4 0.0 6.0 1 1 
       2463 1 . . . . . 2.2 1.6 2.8 1 1 
       2464 1 . . . . . 3.6 0.0 6.0 1 1 
       2465 1 . . . . . 2.8 1.9 3.7 1 1 
       2466 1 . . . . . 3.7 2.0 5.4 1 1 
       2467 1 . . . . . 3.0 1.9 4.1 1 1 
       2468 1 . . . . . 2.9 1.9 3.9 1 1 
       2469 1 . . . . . 2.9 1.8 4.0 1 1 
       2470 1 . . . . . 4.3 2.0 6.0 1 1 
       2471 1 . . . . . 2.4 1.7 3.1 1 1 
       2472 1 . . . . . 2.2 1.6 2.8 1 1 
       2473 1 . . . . . 2.6 1.7 3.5 1 1 
       2474 1 . . . . . 3.2 1.9 4.5 1 1 
       2475 1 . . . . . 2.6 1.7 3.5 1 1 
       2476 1 . . . . . 4.7 1.9 6.0 1 1 
       2477 1 . . . . . 2.6 1.8 3.4 1 1 
       2478 1 . . . . . 2.9 1.9 3.9 1 1 
       2479 1 . . . . . 2.3 1.6 3.0 1 1 
       2480 1 . . . . . 4.1 2.0 6.0 1 1 
       2481 1 . . . . . 3.9 2.0 5.8 1 1 
       2482 1 . . . . . 3.6 2.0 5.2 1 1 
       2483 1 . . . . . 2.7 1.8 3.6 1 1 
       2484 1 . . . . . 4.3 2.0 6.0 1 1 
       2485 1 . . . . . 4.1 2.0 6.0 1 1 
       2486 1 . . . . . 3.4 1.9 4.9 1 1 
       2487 1 . . . . . 3.3 2.0 4.6 1 1 
       2488 1 . . . . . 2.5 1.7 3.3 1 1 
       2489 1 . . . . . 3.5 2.0 5.0 1 1 
       2490 1 . . . . . 2.8 0.0 6.0 1 1 
       2491 1 . . . . . 3.2 1.9 4.5 1 1 
       2492 1 . . . . . 2.8 1.8 3.8 1 1 
       2493 2 . . . . . 3.6 2.0 5.2 1 1 
       2493 3 . . . . . 3.6 2.0 5.2 1 1 
       2494 1 . . . . . 2.7 0.0 6.0 1 1 
       2495 1 . . . . . 4.5 2.0 6.0 1 1 
       2496 1 . . . . . 2.8 1.8 3.8 1 1 
       2497 1 . . . . . 2.7 1.8 3.6 1 1 
       2498 1 . . . . . 3.8 2.0 5.6 1 1 
       2499 1 . . . . . 3.2 2.0 4.4 1 1 
       2500 1 . . . . . 2.5 1.7 3.3 1 1 
       2501 1 . . . . . 2.7 1.8 3.6 1 1 
       2502 1 . . . . . 2.4 1.7 3.1 1 1 
       2503 1 . . . . . 3.3 0.0 6.0 1 1 
       2504 1 . . . . . 3.6 2.0 5.2 1 1 
       2505 1 . . . . . 3.8 2.0 5.6 1 1 
       2506 1 . . . . . 2.7 1.8 3.6 1 1 
       2507 1 . . . . . 2.3 1.6 3.0 1 1 
       2508 1 . . . . . 2.2 1.6 2.8 1 1 
       2509 1 . . . . . 4.2 2.0 6.0 1 1 
       2510 1 . . . . . 3.7 0.0 6.0 1 1 
       2511 1 . . . . . 3.4 1.9 4.9 1 1 
       2512 1 . . . . . 2.5 1.7 3.3 1 1 
       2513 1 . . . . . 2.8 1.8 3.8 1 1 
       2514 1 . . . . . 4.4 2.0 6.0 1 1 
       2515 1 . . . . . 3.9 2.0 5.8 1 1 
       2516 1 . . . . . 2.2 0.0 6.0 1 1 
       2517 1 . . . . . 3.9 2.0 5.8 1 1 
       2518 2 . . . . . 3.8 2.0 5.6 1 1 
       2518 3 . . . . . 3.8 2.0 5.6 1 1 
       2519 1 . . . . . 3.3 2.0 4.6 1 1 
       2520 1 . . . . . 4.4 2.0 6.0 1 1 
       2521 1 . . . . . 3.9 2.0 5.8 1 1 
       2522 1 . . . . . 3.2 1.9 4.5 1 1 
       2523 1 . . . . . 2.6 1.7 3.5 1 1 
       2524 1 . . . . . 4.6 2.0 6.0 1 1 
       2525 1 . . . . . 5.1 1.9 6.0 1 1 
       2526 1 . . . . . 3.8 2.0 5.6 1 1 
       2527 1 . . . . . 3.3 1.9 4.7 1 1 
       2528 1 . . . . . 2.5 1.7 3.3 1 1 
       2529 1 . . . . . 2.7 1.8 3.6 1 1 
       2530 1 . . . . . 3.6 2.0 5.2 1 1 
       2531 1 . . . . . 3.9 2.0 5.8 1 1 
       2532 1 . . . . . 3.3 2.0 4.6 1 1 
       2533 1 . . . . . 2.5 1.7 3.3 1 1 
       2534 1 . . . . . 2.7 1.8 3.6 1 1 
       2535 1 . . . . . 3.8 2.0 5.6 1 1 
       2536 1 . . . . . 4.2 2.0 6.0 1 1 
       2537 1 . . . . . 4.6 1.9 6.0 1 1 
       2538 1 . . . . . 3.0 1.9 4.1 1 1 
       2539 1 . . . . . 2.5 1.7 3.3 1 1 
       2540 1 . . . . . 2.9 1.8 4.0 1 1 
       2541 1 . . . . . 2.1 1.6 2.6 1 1 
       2542 1 . . . . . 3.1 1.9 4.3 1 1 
       2543 1 . . . . . 3.0 1.9 4.1 1 1 
       2544 1 . . . . . 2.8 1.8 3.8 1 1 
       2545 1 . . . . . 2.4 1.7 3.1 1 1 
       2546 2 . . . . . 2.7 1.8 3.6 1 1 
       2546 3 . . . . . 2.7 1.8 3.6 1 1 
       2547 1 . . . . . 2.8 1.8 3.8 1 1 
       2548 1 . . . . . 4.4 2.0 6.0 1 1 
       2549 1 . . . . . 2.4 1.7 3.1 1 1 
       2550 1 . . . . . 4.2 2.0 6.0 1 1 
       2551 1 . . . . . 2.4 1.7 3.1 1 1 
       2552 1 . . . . . 2.6 0.0 6.0 1 1 
       2553 1 . . . . . 3.1 0.0 6.0 1 1 
       2554 1 . . . . . 2.6 1.8 3.4 1 1 
       2555 1 . . . . . 2.5 1.7 3.3 1 1 
       2556 1 . . . . . 3.6 1.9 5.3 1 1 
       2557 1 . . . . . 3.3 1.9 4.7 1 1 
       2558 1 . . . . . 2.4 1.7 3.1 1 1 
       2559 1 . . . . . 2.6 1.8 3.4 1 1 
       2560 1 . . . . . 3.8 2.0 5.6 1 1 
       2561 1 . . . . . 4.2 2.0 6.0 1 1 
       2562 1 . . . . . 2.9 1.8 4.0 1 1 
       2563 1 . . . . . 2.7 1.8 3.6 1 1 
       2564 1 . . . . . 2.1 1.6 2.6 1 1 
       2565 1 . . . . . 2.8 1.8 3.8 1 1 
       2566 1 . . . . . 3.4 1.9 4.9 1 1 
       2567 1 . . . . . 3.0 1.9 4.1 1 1 
       2568 1 . . . . . 3.6 2.0 5.2 1 1 
       2569 1 . . . . . 3.2 1.9 4.5 1 1 
       2570 1 . . . . . 2.2 1.6 2.8 1 1 
       2571 1 . . . . . 3.1 1.9 4.3 1 1 
       2572 1 . . . . . 2.8 1.8 3.8 1 1 
       2573 1 . . . . . 3.6 2.0 5.2 1 1 
       2574 1 . . . . . 2.2 1.6 2.8 1 1 
       2575 1 . . . . . 2.3 1.6 3.0 1 1 
       2576 1 . . . . . 3.9 2.0 5.8 1 1 
       2577 1 . . . . . 2.2 1.6 2.8 1 1 
       2578 1 . . . . . 4.0 2.0 6.0 1 1 
       2579 1 . . . . . 2.2 1.6 2.8 1 1 
       2580 1 . . . . . 3.2 1.9 4.5 1 1 
       2581 1 . . . . . 3.3 2.0 4.6 1 1 
       2582 1 . . . . . 4.5 2.0 6.0 1 1 
       2583 1 . . . . . 2.6 1.8 3.4 1 1 
       2584 1 . . . . . 2.1 1.5 2.7 1 1 
       2585 1 . . . . . 2.7 1.8 3.6 1 1 
       2586 1 . . . . . 3.9 2.0 5.8 1 1 
       2587 1 . . . . . 3.8 2.0 5.6 1 1 
       2588 1 . . . . . 3.6 2.0 5.2 1 1 
       2589 1 . . . . . 2.1 1.6 2.6 1 1 
       2590 1 . . . . . 3.5 2.0 5.0 1 1 
       2591 1 . . . . . 4.2 2.0 6.0 1 1 
       2592 1 . . . . . 3.7 2.0 5.4 1 1 
       2593 1 . . . . . 3.9 2.0 5.8 1 1 
       2594 1 . . . . . 2.5 1.7 3.3 1 1 
       2595 1 . . . . . 3.8 2.0 5.6 1 1 
       2596 1 . . . . . 3.1 1.9 4.3 1 1 
       2597 1 . . . . . 3.5 2.0 5.0 1 1 
       2598 1 . . . . . 3.2 1.9 4.5 1 1 
       2599 1 . . . . . 2.2 1.6 2.8 1 1 
       2600 1 . . . . . 2.3 1.6 3.0 1 1 
       2601 1 . . . . . 2.6 1.8 3.4 1 1 
       2602 1 . . . . . 2.2 1.6 2.8 1 1 
       2603 1 . . . . . 2.4 1.7 3.1 1 1 
       2604 1 . . . . . 2.6 1.8 3.4 1 1 
       2605 1 . . . . . 2.2 1.6 2.8 1 1 
       2606 1 . . . . . 2.7 1.8 3.6 1 1 
       2607 1 . . . . . 2.7 1.8 3.6 1 1 
       2608 1 . . . . . 2.0 1.5 2.5 1 1 
       2609 1 . . . . . 3.5 2.0 5.0 1 1 
       2610 1 . . . . . 3.1 1.9 4.3 1 1 
       2611 2 . . . . . 3.3 2.0 4.6 1 1 
       2611 3 . . . . . 3.3 2.0 4.6 1 1 
       2612 1 . . . . . 2.5 1.7 3.3 1 1 
       2613 1 . . . . . 2.6 1.8 3.4 1 1 
       2614 1 . . . . . 2.2 1.6 2.8 1 1 
       2615 1 . . . . . 2.6 1.8 3.4 1 1 
       2616 1 . . . . . 2.6 0.0 6.0 1 1 
       2617 1 . . . . . 2.7 1.8 3.6 1 1 
       2618 1 . . . . . 4.8 1.9 6.0 1 1 
       2619 1 . . . . . 4.2 0.0 6.0 1 1 
       2620 1 . . . . . 2.7 1.8 3.6 1 1 
       2621 1 . . . . . 4.1 2.0 6.0 1 1 
       2622 1 . . . . . 3.2 0.0 6.0 1 1 
       2623 1 . . . . . 2.5 1.7 3.3 1 1 
       2624 1 . . . . . 4.3 2.0 6.0 1 1 
       2625 1 . . . . . 4.5 2.0 6.0 1 1 
       2626 1 . . . . . 2.8 1.9 3.8 1 1 
       2627 1 . . . . . 3.5 2.0 5.0 1 1 
       2628 1 . . . . . 3.4 2.0 4.8 1 1 
       2629 1 . . . . . 3.6 2.0 5.2 1 1 
       2630 1 . . . . . 3.5 1.9 5.1 1 1 
       2631 1 . . . . . 3.3 2.0 4.6 1 1 
       2632 1 . . . . . 3.3 1.9 4.7 1 1 
       2633 1 . . . . . 3.7 2.0 5.4 1 1 
       2634 1 . . . . . 2.9 1.9 3.9 1 1 
       2635 1 . . . . . 2.6 0.0 6.0 1 1 
       2636 1 . . . . . 2.9 1.9 3.9 1 1 
       2637 1 . . . . . 2.6 1.7 3.5 1 1 
       2638 1 . . . . . 2.6 1.8 3.1 1 1 
       2639 1 . . . . . 2.8 1.8 3.8 1 1 
       2640 1 . . . . . 2.9 1.9 3.9 1 1 
       2641 1 . . . . . 2.5 1.7 3.3 1 1 
       2642 1 . . . . . 3.5 2.0 4.2 1 1 
       2643 1 . . . . . 3.3 1.9 4.0 1 1 
       2644 1 . . . . . 4.0 2.0 4.1 1 1 
       2645 1 . . . . . 2.5 1.7 3.3 1 1 
       2646 2 . . . . . 2.3 1.7 2.9 1 1 
       2646 3 . . . . . 2.3 1.7 2.9 1 1 
       2647 1 . . . . . 2.2 1.6 2.8 1 1 
       2648 2 . . . . . 1.9 1.4 2.4 1 1 
       2648 3 . . . . . 1.9 1.4 2.4 1 1 
       2649 1 . . . . . 2.9 1.9 3.9 1 1 
       2650 1 . . . . . 4.5 2.0 6.0 1 1 
       2651 1 . . . . . 2.2 1.6 2.8 1 1 
       2652 1 . . . . . 3.5 1.9 5.1 1 1 
       2653 1 . . . . . 3.6 2.0 5.2 1 1 
       2654 1 . . . . . 2.6 1.8 3.4 1 1 
       2655 1 . . . . . 3.8 1.9 5.7 1 1 
       2656 1 . . . . . 4.5 2.0 6.0 1 1 
       2657 1 . . . . . 2.9 1.9 3.6 1 1 
       2658 1 . . . . . 3.9 2.0 5.8 1 1 
       2659 1 . . . . . 2.7 1.8 3.6 1 1 
       2660 1 . . . . . 2.6 1.8 3.4 1 1 
       2661 1 . . . . . 2.6 1.8 3.4 1 1 
       2662 1 . . . . . 4.0 2.0 6.0 1 1 
       2663 1 . . . . . 3.8 2.0 5.6 1 1 
       2664 1 . . . . . 3.0 1.9 4.1 1 1 
       2665 1 . . . . . 4.6 1.9 6.0 1 1 
       2666 1 . . . . . 3.5 2.0 5.0 1 1 
       2667 1 . . . . . 2.3 1.6 3.0 1 1 
       2668 1 . . . . . 2.9 1.8 4.0 1 1 
       2669 1 . . . . . 2.1 1.6 2.6 1 1 
       2670 1 . . . . . 3.3 1.9 4.7 1 1 
       2671 1 . . . . . 3.6 2.0 5.2 1 1 
       2672 1 . . . . . 3.4 2.0 4.8 1 1 
       2673 1 . . . . . 4.0 2.0 6.0 1 1 
       2674 1 . . . . . 2.9 1.8 4.0 1 1 
       2675 1 . . . . .   . 2.0 3.0 1 1 
       2676 1 . . . . . 2.2 1.7 2.8 1 1 
       2677 1 . . . . . 3.9 2.0 5.8 1 1 
       2678 2 . . . . . 3.9 2.0 5.8 1 1 
       2678 3 . . . . . 3.9 2.0 5.8 1 1 
       2679 1 . . . . . 2.6 1.8 3.4 1 1 
       2680 1 . . . . . 4.1 2.0 6.0 1 1 
       2681 1 . . . . . 2.3 1.6 3.0 1 1 
       2682 1 . . . . . 2.5 1.7 3.3 1 1 
       2683 1 . . . . . 2.9 1.8 4.0 1 1 
       2684 1 . . . . . 3.3 2.0 4.6 1 1 
       2685 2 . . . . . 3.2 1.9 4.5 1 1 
       2685 3 . . . . . 3.2 1.9 4.5 1 1 
       2686 1 . . . . . 2.2 1.6 2.8 1 1 
       2687 1 . . . . . 4.3 2.0 6.0 1 1 
       2688 1 . . . . . 3.8 2.0 5.6 1 1 
       2689 1 . . . . . 3.6 2.0 5.2 1 1 
       2690 1 . . . . . 3.8 2.0 5.6 1 1 
       2691 1 . . . . . 2.1 2.0 2.7 1 1 
       2692 1 . . . . . 3.0 1.9 4.1 1 1 
       2693 1 . . . . . 2.3 1.6 3.0 1 1 
       2694 1 . . . . . 3.3 1.9 4.7 1 1 
       2695 1 . . . . . 2.7 1.8 3.6 1 1 
       2696 1 . . . . . 2.8 2.0 3.7 1 1 
       2697 1 . . . . . 2.8 1.8 3.8 1 1 
       2698 1 . . . . . 4.0 2.0 6.0 1 1 
       2699 1 . . . . . 3.8 2.0 5.6 1 1 
       2700 1 . . . . . 2.8 1.8 3.8 1 1 
       2701 1 . . . . . 2.7 1.8 3.6 1 1 
       2702 1 . . . . . 2.6 1.8 3.4 1 1 
       2703 1 . . . . . 2.9 1.9 3.9 1 1 
       2704 1 . . . . . 4.8 1.9 6.0 1 1 
       2705 1 . . . . . 4.2 2.0 6.0 1 1 
       2706 1 . . . . . 2.3 1.6 3.0 1 1 
       2707 1 . . . . . 2.9 1.8 4.0 1 1 
       2708 1 . . . . . 3.2 1.9 4.5 1 1 
       2709 1 . . . . . 3.4 2.0 4.8 1 1 
       2710 1 . . . . . 2.7 1.8 3.6 1 1 
       2711 1 . . . . . 3.3 1.9 4.7 1 1 
       2712 1 . . . . . 2.5 1.7 3.3 1 1 
       2713 1 . . . . . 2.6 1.8 3.4 1 1 
       2714 1 . . . . . 2.7 1.8 3.6 1 1 
       2715 1 . . . . . 3.2 1.9 4.5 1 1 
       2716 1 . . . . . 1.9 1.4 2.4 1 1 
       2717 1 . . . . . 3.4 2.0 4.8 1 1 
       2718 1 . . . . . 3.6 2.0 5.2 1 1 
       2719 1 . . . . . 2.7 1.8 3.6 1 1 
       2720 1 . . . . . 3.0 1.9 4.1 1 1 
       2721 1 . . . . . 3.8 2.0 5.6 1 1 
       2722 1 . . . . . 3.7 2.0 5.4 1 1 
       2723 1 . . . . . 3.7 2.0 5.4 1 1 
       2724 1 . . . . . 2.8 1.9 3.7 1 1 
       2725 1 . . . . . 4.3 2.0 6.0 1 1 
       2726 1 . . . . . 3.2 2.0 4.4 1 1 
       2727 1 . . . . . 3.5 2.0 5.0 1 1 
       2728 1 . . . . . 2.9 1.8 4.0 1 1 
       2729 1 . . . . . 2.7 1.8 3.6 1 1 
       2730 1 . . . . . 2.2 1.6 2.8 1 1 
       2731 1 . . . . . 2.7 1.8 3.6 1 1 
       2732 1 . . . . . 4.3 2.0 6.0 1 1 
       2733 1 . . . . . 3.5 2.0 5.0 1 1 
       2734 1 . . . . . 2.6 1.8 3.4 1 1 
       2735 1 . . . . . 2.8 1.9 3.8 1 1 
       2736 2 . . . . . 2.6 1.7 3.5 1 1 
       2736 3 . . . . . 2.6 1.7 3.5 1 1 
       2737 1 . . . . . 2.3 1.6 3.0 1 1 
       2738 1 . . . . . 2.3 1.6 3.0 1 1 
       2739 1 . . . . . 3.6 1.9 5.3 1 1 
       2740 1 . . . . . 3.4 2.0 4.8 1 1 
       2741 1 . . . . . 2.9 1.8 4.0 1 1 
       2742 1 . . . . . 3.3 1.9 4.7 1 1 
       2743 1 . . . . . 4.0 2.0 6.0 1 1 
       2744 1 . . . . . 4.0 2.0 6.0 1 1 
       2745 1 . . . . . 3.8 2.0 5.6 1 1 
       2746 1 . . . . . 3.2 1.9 4.5 1 1 
       2747 1 . . . . . 3.8 2.0 5.6 1 1 
       2748 1 . . . . . 3.1 1.9 4.3 1 1 
       2749 1 . . . . . 2.5 1.7 3.3 1 1 
       2750 1 . . . . . 4.0 2.0 6.0 1 1 
       2751 1 . . . . . 3.0 1.9 4.1 1 1 
       2752 1 . . . . . 2.7 1.8 3.6 1 1 
       2753 1 . . . . . 2.2 1.6 2.8 1 1 
       2754 1 . . . . . 2.6 1.8 3.4 1 1 
       2755 1 . . . . . 2.0 1.5 2.5 1 1 
       2756 1 . . . . . 3.0 1.8 4.2 1 1 
       2757 1 . . . . . 2.9 1.9 3.9 1 1 
       2758 1 . . . . . 3.2 1.9 4.5 1 1 
       2759 1 . . . . . 3.0 1.9 4.1 1 1 
       2760 1 . . . . . 2.5 1.7 3.3 1 1 
       2761 1 . . . . . 2.9 1.8 4.0 1 1 
       2762 1 . . . . . 3.3 0.0 6.0 1 1 
       2763 1 . . . . . 2.8 1.8 3.8 1 1 
       2764 1 . . . . . 2.4 1.7 3.1 1 1 
       2765 1 . . . . . 2.4 1.7 3.1 1 1 
       2766 1 . . . . . 3.1 0.0 6.0 1 1 
       2767 1 . . . . . 3.8 2.0 5.6 1 1 
       2768 1 . . . . . 2.6 1.8 3.4 1 1 
       2769 1 . . . . . 3.2 0.0 6.0 1 1 
       2770 1 . . . . . 3.2 1.9 4.5 1 1 
       2771 1 . . . . . 3.1 1.9 4.3 1 1 
       2772 1 . . . . . 4.2 2.0 6.0 1 1 
       2773 1 . . . . . 2.9 0.0 6.0 1 1 
       2774 1 . . . . . 3.1 1.9 4.3 1 1 
       2775 1 . . . . . 2.6 1.7 3.5 1 1 
       2776 1 . . . . . 2.4 1.7 3.1 1 1 
       2777 1 . . . . . 3.7 2.0 5.4 1 1 
       2778 1 . . . . . 3.4 1.9 4.9 1 1 
       2779 1 . . . . . 2.6 1.8 3.4 1 1 
       2780 1 . . . . . 4.1 2.0 6.0 1 1 
       2781 1 . . . . . 4.0 2.0 6.0 1 1 
       2782 1 . . . . . 2.9 1.8 4.0 1 1 
       2783 1 . . . . . 3.7 1.9 5.5 1 1 
       2784 1 . . . . . 3.8 2.0 5.6 1 1 
       2785 1 . . . . . 4.0 2.0 6.0 1 1 
       2786 1 . . . . . 2.9 1.9 3.9 1 1 
       2787 1 . . . . . 3.7 2.0 5.4 1 1 
       2788 1 . . . . . 2.6 1.8 3.4 1 1 
       2789 1 . . . . . 3.0 1.9 4.1 1 1 
       2790 1 . . . . . 2.5 1.7 3.3 1 1 
       2791 1 . . . . . 3.4 2.0 4.8 1 1 
       2792 1 . . . . . 2.9 1.8 4.0 1 1 
       2793 1 . . . . . 3.4 1.9 4.9 1 1 
       2794 1 . . . . . 2.7 1.8 3.6 1 1 
       2795 1 . . . . . 2.6 1.8 3.4 1 1 
       2796 1 . . . . . 3.2 1.9 4.5 1 1 
       2797 1 . . . . . 3.9 2.0 5.8 1 1 
       2798 1 . . . . . 2.6 0.0 6.0 1 1 
       2799 1 . . . . . 3.6 2.0 5.2 1 1 
       2800 1 . . . . . 4.0 2.0 6.0 1 1 
       2801 1 . . . . . 2.9 1.8 4.0 1 1 
       2802 1 . . . . . 3.8 2.0 5.6 1 1 
       2803 1 . . . . . 2.7 1.8 3.6 1 1 
       2804 1 . . . . . 2.9 1.8 4.0 1 1 
       2805 1 . . . . . 2.9 1.9 3.9 1 1 
       2806 1 . . . . . 2.9 1.8 4.0 1 1 
       2807 1 . . . . . 2.1 1.5 2.7 1 1 
       2808 1 . . . . . 3.2 2.0 4.4 1 1 
       2809 1 . . . . . 4.1 2.0 6.0 1 1 
       2810 1 . . . . . 2.5 1.7 3.3 1 1 
       2811 1 . . . . . 4.7 1.9 6.0 1 1 
       2812 1 . . . . . 2.8 1.8 3.8 1 1 
       2813 1 . . . . . 3.5 0.0 6.0 1 1 
       2814 1 . . . . . 2.4 1.7 3.1 1 1 
       2815 1 . . . . . 2.4 1.7 3.1 1 1 
       2816 1 . . . . . 2.9 0.0 6.0 1 1 
       2817 1 . . . . . 2.6 1.7 3.5 1 1 
       2818 1 . . . . . 3.3 1.9 4.7 1 1 
       2819 1 . . . . . 3.4 1.9 4.9 1 1 
       2820 1 . . . . . 2.6 1.8 3.4 1 1 
       2821 1 . . . . . 4.3 2.0 6.0 1 1 
       2822 1 . . . . . 3.3 1.9 4.7 1 1 
       2823 1 . . . . . 3.5 2.0 5.0 1 1 
       2824 1 . . . . . 3.5 1.9 5.1 1 1 
       2825 1 . . . . . 3.9 0.0 6.0 1 1 
       2826 1 . . . . . 2.9 1.9 3.9 1 1 
       2827 1 . . . . . 2.7 1.8 3.6 1 1 
       2828 1 . . . . . 2.5 1.7 3.3 1 1 
       2829 1 . . . . . 2.9 1.8 4.0 1 1 
       2830 1 . . . . . 3.5 2.0 5.0 1 1 
       2831 1 . . . . . 4.3 1.9 6.0 1 1 
       2832 1 . . . . . 3.7 2.0 5.4 1 1 
       2833 1 . . . . . 3.5 2.0 5.0 1 1 
       2834 1 . . . . . 4.4 2.0 6.0 1 1 
       2835 1 . . . . . 4.1 2.0 6.0 1 1 
       2836 1 . . . . . 2.6 1.7 3.5 1 1 
       2837 1 . . . . . 3.1 1.9 4.3 1 1 
       2838 1 . . . . . 3.6 2.0 5.2 1 1 
       2839 1 . . . . . 3.1 1.9 4.3 1 1 
       2840 1 . . . . . 2.5 1.7 3.3 1 1 
       2841 1 . . . . . 2.8 1.9 3.7 1 1 
       2842 1 . . . . . 2.8 1.8 3.8 1 1 
       2843 1 . . . . . 3.0 1.9 4.1 1 1 
       2844 1 . . . . . 2.9 1.8 4.0 1 1 
       2845 1 . . . . . 3.1 1.9 4.3 1 1 
       2846 1 . . . . . 2.4 1.7 3.1 1 1 
       2847 1 . . . . . 3.6 1.9 5.3 1 1 
       2848 1 . . . . . 4.1 2.0 6.0 1 1 
       2849 1 . . . . . 3.0 1.9 4.1 1 1 
       2850 1 . . . . . 2.9 1.9 3.9 1 1 
       2851 1 . . . . . 3.6 2.0 5.2 1 1 
       2852 1 . . . . . 2.9 1.9 3.9 1 1 
       2853 1 . . . . . 2.5 1.7 3.3 1 1 
       2854 1 . . . . . 2.7 1.8 3.6 1 1 
       2855 2 . . . . . 2.4 1.7 3.1 1 1 
       2855 3 . . . . . 2.4 1.7 3.1 1 1 
       2856 1 . . . . . 3.3 1.9 4.7 1 1 
       2857 1 . . . . . 3.8 2.0 5.6 1 1 
       2858 2 . . . . . 3.3 1.9 4.7 1 1 
       2858 3 . . . . . 3.3 1.9 4.7 1 1 
       2859 1 . . . . . 2.7 1.8 3.6 1 1 
       2860 1 . . . . . 3.3 2.0 4.6 1 1 
       2861 1 . . . . . 2.4 1.7 3.1 1 1 
       2862 1 . . . . . 3.2 1.9 4.5 1 1 
       2863 1 . . . . . 2.7 1.8 3.6 1 1 
       2864 1 . . . . . 4.1 1.9 6.0 1 1 
       2865 1 . . . . . 5.0 1.9 6.0 1 1 
       2866 1 . . . . . 2.8 1.8 3.8 1 1 
       2867 1 . . . . . 3.6 1.9 5.3 1 1 
       2868 1 . . . . . 2.8 1.8 3.8 1 1 
       2869 1 . . . . . 3.8 2.0 5.6 1 1 
       2870 1 . . . . . 4.1 2.0 6.0 1 1 
       2871 1 . . . . . 5.1 1.9 6.0 1 1 
       2872 1 . . . . . 2.6 1.8 3.4 1 1 
       2873 1 . . . . . 2.3 1.6 3.0 1 1 
       2874 1 . . . . . 2.5 1.7 3.3 1 1 
       2875 1 . . . . . 3.9 2.0 5.8 1 1 
       2876 1 . . . . . 2.7 1.8 3.6 1 1 
       2877 1 . . . . . 4.7 1.9 6.0 1 1 
       2878 1 . . . . . 3.8 2.0 5.6 1 1 
       2879 1 . . . . . 2.5 1.7 3.3 1 1 
       2880 1 . . . . . 2.8 1.8 3.8 1 1 
       2881 1 . . . . . 3.2 1.9 4.5 1 1 
       2882 1 . . . . . 3.0 1.9 4.1 1 1 
       2883 1 . . . . . 3.1 1.9 4.3 1 1 
       2884 1 . . . . . 3.1 1.9 4.3 1 1 
       2885 1 . . . . . 3.3 2.0 4.6 1 1 
       2886 1 . . . . . 3.0 1.9 4.1 1 1 
       2887 1 . . . . . 3.4 2.0 4.8 1 1 
       2888 1 . . . . . 2.7 1.8 3.6 1 1 
       2889 1 . . . . . 4.3 2.0 5.6 1 1 
       2890 1 . . . . . 2.4 1.7 3.1 1 1 
       2891 1 . . . . . 2.6 1.8 3.4 1 1 
       2892 1 . . . . . 2.1 1.5 2.7 1 1 
       2893 1 . . . . . 2.6 1.8 3.4 1 1 
       2894 1 . . . . . 4.3 2.0 6.0 1 1 
       2895 1 . . . . . 2.5 1.7 3.3 1 1 
       2896 1 . . . . . 2.2 1.6 2.8 1 1 
       2897 1 . . . . . 3.4 0.0 6.0 1 1 
       2898 1 . . . . . 3.7 2.0 5.4 1 1 
       2899 1 . . . . . 3.6 2.0 5.2 1 1 
       2900 1 . . . . . 2.5 1.7 3.3 1 1 
       2901 1 . . . . . 2.2 1.6 2.8 1 1 
       2902 1 . . . . . 3.0 0.0 6.0 1 1 
       2903 1 . . . . . 2.5 1.7 3.3 1 1 
       2904 1 . . . . . 2.1 1.5 2.7 1 1 
       2905 1 . . . . . 2.6 1.8 3.4 1 1 
       2906 1 . . . . . 3.7 2.0 5.4 1 1 
       2907 1 . . . . . 4.2 2.0 6.0 1 1 
       2908 1 . . . . . 4.2 2.0 6.0 1 1 
       2909 1 . . . . . 2.1 1.6 2.6 1 1 
       2910 1 . . . . . 3.3 1.9 4.7 1 1 
       2911 1 . . . . . 3.9 2.0 5.8 1 1 
       2912 1 . . . . . 3.0 1.9 4.1 1 1 
       2913 1 . . . . . 3.7 2.0 5.4 1 1 
       2914 1 . . . . . 2.6 1.8 3.4 1 1 
       2915 1 . . . . . 4.0 2.0 6.0 1 1 
       2916 1 . . . . . 4.3 1.9 6.0 1 1 
       2917 1 . . . . . 2.6 1.7 3.5 1 1 
       2918 1 . . . . . 2.0 1.5 2.5 1 1 
       2919 1 . . . . . 2.6 1.8 3.4 1 1 
       2920 1 . . . . . 3.7 2.0 5.4 1 1 
       2921 1 . . . . . 3.8 2.0 5.6 1 1 
       2922 1 . . . . . 3.1 1.9 4.3 1 1 
       2923 1 . . . . . 3.4 2.0 4.8 1 1 
       2924 1 . . . . . 3.7 2.0 5.4 1 1 
       2925 1 . . . . . 3.0 1.9 4.1 1 1 
       2926 1 . . . . . 2.8 1.8 3.8 1 1 
       2927 1 . . . . . 3.7 2.0 5.4 1 1 
       2928 1 . . . . . 2.6 1.8 3.4 1 1 
       2929 1 . . . . . 3.2 1.9 4.5 1 1 
       2930 1 . . . . . 3.3 1.9 4.7 1 1 
       2931 1 . . . . . 3.4 2.0 4.8 1 1 
       2932 1 . . . . . 2.5 1.7 3.3 1 1 
       2933 1 . . . . . 2.1 1.6 2.6 1 1 
       2934 1 . . . . . 3.8 2.0 5.6 1 1 
       2935 1 . . . . . 4.1 2.0 6.0 1 1 
       2936 1 . . . . . 3.0 1.8 4.2 1 1 
       2937 1 . . . . . 2.6 1.8 3.4 1 1 
       2938 1 . . . . . 4.8 2.0 6.0 1 1 
       2939 1 . . . . . 4.2 2.0 6.0 1 1 
       2940 1 . . . . . 2.4 1.7 3.1 1 1 
       2941 1 . . . . . 2.4 1.7 3.1 1 1 
       2942 1 . . . . . 3.1 1.9 4.3 1 1 
       2943 1 . . . . . 3.7 2.0 5.4 1 1 
       2944 1 . . . . . 3.1 1.9 4.3 1 1 
       2945 1 . . . . . 3.1 1.9 4.3 1 1 
       2946 1 . . . . . 3.4 1.9 4.9 1 1 
       2947 1 . . . . . 2.7 1.8 3.6 1 1 
       2948 1 . . . . . 3.9 2.0 5.8 1 1 
       2949 1 . . . . . 4.2 2.0 6.0 1 1 
       2950 1 . . . . . 2.4 1.7 3.1 1 1 
       2951 1 . . . . . 2.1 1.6 2.6 1 1 
       2952 1 . . . . . 4.1 2.0 6.0 1 1 
       2953 1 . . . . . 2.6 1.8 3.4 1 1 
       2954 1 . . . . . 2.1 1.6 2.6 1 1 
       2955 1 . . . . . 2.8 1.8 3.8 1 1 
       2956 1 . . . . . 5.1 1.8 6.0 1 1 
       2957 1 . . . . . 4.6 1.9 6.0 1 1 
       2958 1 . . . . . 4.5 1.9 6.0 1 1 
       2959 1 . . . . . 4.2 2.0 6.0 1 1 
       2960 1 . . . . . 2.0 1.5 2.5 1 1 
       2961 1 . . . . . 3.4 1.9 4.9 1 1 
       2962 1 . . . . . 4.2 2.0 6.0 1 1 
       2963 1 . . . . . 3.2 2.0 4.4 1 1 
       2964 1 . . . . . 3.2 1.9 4.5 1 1 
       2965 1 . . . . . 2.9 0.0 6.0 1 1 
       2966 1 . . . . . 2.7 1.8 3.6 1 1 
       2967 1 . . . . . 4.4 2.0 6.0 1 1 
       2968 1 . . . . . 4.2 2.0 6.0 1 1 
       2969 1 . . . . . 2.7 1.8 3.6 1 1 
       2970 1 . . . . . 2.4 1.7 3.1 1 1 
       2971 1 . . . . . 3.6 2.0 5.2 1 1 
       2972 1 . . . . . 2.2 1.6 2.8 1 1 
       2973 1 . . . . . 2.7 1.8 3.6 1 1 
       2974 1 . . . . . 5.1 1.9 6.0 1 1 
       2975 1 . . . . . 3.9 2.0 5.8 1 1 
       2976 1 . . . . . 2.4 1.7 3.1 1 1 
       2977 1 . . . . . 2.3 1.7 2.9 1 1 
       2978 1 . . . . . 3.5 2.0 5.0 1 1 
       2979 1 . . . . . 3.5 1.9 5.1 1 1 
       2980 1 . . . . . 2.2 1.6 2.8 1 1 
       2981 1 . . . . . 2.2 1.6 2.8 1 1 
       2982 1 . . . . . 2.5 1.7 3.3 1 1 
       2983 1 . . . . . 3.3 2.0 4.6 1 1 
       2984 1 . . . . . 3.1 1.9 4.3 1 1 
       2985 1 . . . . . 2.9 1.9 3.9 1 1 
       2986 1 . . . . . 3.6 2.0 5.2 1 1 
       2987 1 . . . . . 2.1 1.5 2.7 1 1 
       2988 1 . . . . . 2.9 1.8 4.0 1 1 
       2989 1 . . . . . 2.8 1.8 3.8 1 1 
       2990 1 . . . . . 3.7 2.0 5.4 1 1 
       2991 1 . . . . . 2.6 1.8 3.4 1 1 
       2992 1 . . . . . 2.6 1.8 3.4 1 1 
       2993 1 . . . . . 3.0 1.9 4.1 1 1 
       2994 1 . . . . . 2.7 1.8 3.6 1 1 
       2995 1 . . . . . 5.0 1.8 6.0 1 1 
       2996 1 . . . . . 4.9 1.8 6.0 1 1 
       2997 1 . . . . . 3.7 2.0 5.4 1 1 
       2998 1 . . . . . 4.6 2.0 6.0 1 1 
       2999 1 . . . . . 4.5 2.0 6.0 1 1 
       3000 1 . . . . . 2.8 1.8 3.8 1 1 
       3001 1 . . . . . 2.2 1.6 2.8 1 1 
       3002 1 . . . . . 3.4 2.0 4.8 1 1 
       3003 1 . . . . . 3.2 1.9 4.5 1 1 
       3004 1 . . . . . 2.7 1.8 3.6 1 1 
       3005 1 . . . . . 2.5 1.7 3.3 1 1 
       3006 1 . . . . . 4.0 2.0 6.0 1 1 
       3007 1 . . . . . 3.5 2.0 5.0 1 1 
       3008 1 . . . . . 2.7 1.8 3.6 1 1 
       3009 1 . . . . . 3.4 1.9 4.9 1 1 
       3010 1 . . . . . 4.6 2.0 6.0 1 1 
       3011 1 . . . . . 4.0 2.0 6.0 1 1 
       3012 1 . . . . . 3.6 2.0 5.2 1 1 
       3013 1 . . . . . 2.7 1.8 3.6 1 1 
       3014 1 . . . . . 2.6 1.7 3.5 1 1 
       3015 1 . . . . . 2.7 1.8 3.6 1 1 
       3016 1 . . . . . 2.8 1.9 3.7 1 1 
       3017 1 . . . . . 2.7 1.8 3.6 1 1 
       3018 1 . . . . . 4.9 1.9 6.0 1 1 
       3019 1 . . . . . 4.4 2.0 6.0 1 1 
       3020 1 . . . . . 3.4 2.0 4.8 1 1 
       3021 1 . . . . . 3.9 2.0 5.8 1 1 
       3022 1 . . . . . 3.1 1.9 4.3 1 1 
       3023 1 . . . . . 3.4 1.9 4.9 1 1 
       3024 1 . . . . . 3.9 2.0 5.8 1 1 
       3025 1 . . . . . 3.1 1.9 4.3 1 1 
       3026 1 . . . . . 3.6 2.0 5.2 1 1 
       3027 1 . . . . . 3.0 1.9 4.1 1 1 
       3028 1 . . . . . 2.6 1.8 3.4 1 1 
       3029 1 . . . . . 2.4 1.7 3.1 1 1 
       3030 1 . . . . . 2.8 1.8 3.8 1 1 
       3031 1 . . . . . 2.7 1.8 3.6 1 1 
       3032 1 . . . . . 4.4 2.0 6.0 1 1 
       3033 1 . . . . . 4.7 2.0 6.0 1 1 
       3034 1 . . . . . 2.2 1.6 2.8 1 1 
       3035 1 . . . . . 3.3 2.0 4.6 1 1 
       3036 1 . . . . . 3.2 1.9 4.5 1 1 
       3037 1 . . . . . 4.4 2.0 6.0 1 1 
       3038 1 . . . . . 3.3 1.9 4.7 1 1 
       3039 1 . . . . . 3.2 0.0 6.0 1 1 
       3040 1 . . . . . 3.8 2.0 5.6 1 1 
       3041 1 . . . . . 2.8 1.8 3.8 1 1 
       3042 1 . . . . . 2.5 1.7 3.3 1 1 
       3043 1 . . . . . 3.8 2.0 5.6 1 1 
       3044 1 . . . . . 3.8 2.0 5.6 1 1 
       3045 1 . . . . . 2.4 1.7 3.1 1 1 
       3046 1 . . . . . 4.0 2.0 6.0 1 1 
       3047 1 . . . . . 2.7 1.8 3.6 1 1 
       3048 1 . . . . . 4.3 1.9 6.0 1 1 
       3049 1 . . . . . 3.0 1.9 4.1 1 1 
       3050 1 . . . . . 3.7 2.0 5.4 1 1 
       3051 1 . . . . . 2.6 1.8 3.4 1 1 
       3052 1 . . . . . 3.0 1.9 4.1 1 1 
       3053 1 . . . . . 2.4 1.7 3.1 1 1 
       3054 1 . . . . . 3.3 2.0 4.6 1 1 
       3055 1 . . . . . 3.2 1.9 4.5 1 1 
       3056 1 . . . . . 3.1 1.9 4.3 1 1 
       3057 1 . . . . . 2.9 1.8 4.0 1 1 
       3058 1 . . . . . 3.6 2.0 5.2 1 1 
       3059 1 . . . . . 4.1 2.0 6.0 1 1 
       3060 1 . . . . . 2.4 1.7 3.1 1 1 
       3061 1 . . . . . 3.0 1.9 4.1 1 1 
       3062 1 . . . . . 2.2 1.6 2.8 1 1 
       3063 1 . . . . . 2.6 1.7 3.5 1 1 
       3064 1 . . . . . 2.2 1.6 2.8 1 1 
       3065 1 . . . . . 2.3 1.7 2.9 1 1 
       3066 1 . . . . . 2.9 0.0 6.0 1 1 
       3067 1 . . . . . 3.3 1.9 4.7 1 1 
       3068 1 . . . . . 4.3 2.0 6.0 1 1 
       3069 1 . . . . . 2.9 1.8 4.0 1 1 
       3070 1 . . . . . 3.0 1.9 4.1 1 1 
       3071 1 . . . . . 4.2 2.0 6.0 1 1 
       3072 1 . . . . . 4.2 2.0 6.0 1 1 
       3073 1 . . . . . 4.5 2.0 6.0 1 1 
       3074 1 . . . . . 2.6 1.8 3.4 1 1 
       3075 1 . . . . . 2.5 1.7 3.3 1 1 
       3076 1 . . . . . 2.5 1.7 3.3 1 1 
       3077 1 . . . . . 3.1 1.9 4.3 1 1 
       3078 1 . . . . . 3.9 2.0 5.8 1 1 
       3079 1 . . . . . 4.6 2.0 6.0 1 1 
       3080 1 . . . . . 2.7 1.8 3.6 1 1 
       3081 1 . . . . . 2.6 1.7 3.5 1 1 
       3082 1 . . . . . 2.5 1.7 3.3 1 1 
       3083 1 . . . . . 3.2 1.9 4.5 1 1 
       3084 1 . . . . . 4.0 2.0 6.0 1 1 
       3085 1 . . . . . 3.1 1.9 4.3 1 1 
       3086 1 . . . . . 2.7 1.8 3.6 1 1 
       3087 1 . . . . . 2.6 0.0 6.0 1 1 
       3088 1 . . . . . 2.7 1.8 3.6 1 1 
       3089 1 . . . . . 2.9 1.8 4.0 1 1 
       3090 1 . . . . . 3.5 2.0 5.0 1 1 
       3091 1 . . . . . 3.6 2.0 5.2 1 1 
       3092 1 . . . . . 2.8 1.8 3.8 1 1 
       3093 1 . . . . . 3.9 2.0 5.8 1 1 
       3094 1 . . . . . 2.9 1.9 3.9 1 1 
       3095 1 . . . . . 3.0 1.9 4.1 1 1 
       3096 1 . . . . . 3.9 2.0 5.8 1 1 
       3097 1 . . . . . 3.4 1.9 4.9 1 1 
       3098 1 . . . . . 2.6 1.8 3.4 1 1 
       3099 1 . . . . . 2.3 1.7 2.9 1 1 
       3100 1 . . . . . 3.2 1.9 4.5 1 1 
       3101 1 . . . . . 2.7 1.8 3.6 1 1 
       3102 1 . . . . . 4.9 1.9 6.0 1 1 
       3103 1 . . . . . 2.4 1.7 3.1 1 1 
       3104 1 . . . . . 2.8 1.8 3.8 1 1 
       3105 1 . . . . . 3.3 1.9 4.7 1 1 
       3106 1 . . . . . 3.4 2.0 4.8 1 1 
       3107 1 . . . . . 2.8 1.8 3.8 1 1 
       3108 1 . . . . . 4.1 2.0 6.0 1 1 
       3109 1 . . . . . 3.1 1.9 4.3 1 1 
       3110 1 . . . . . 2.0 1.5 2.5 1 1 
       3111 1 . . . . . 4.5 2.0 6.0 1 1 
       3112 1 . . . . . 2.7 1.8 3.6 1 1 
       3113 1 . . . . . 2.5 1.7 3.3 1 1 
       3114 1 . . . . . 2.5 1.7 3.3 1 1 
       3115 1 . . . . . 3.8 2.0 5.4 1 1 
       3116 1 . . . . . 2.6 1.7 3.5 1 1 
       3117 1 . . . . . 5.1 1.9 6.0 1 1 
       3118 1 . . . . . 3.4 2.0 4.8 1 1 
       3119 1 . . . . . 4.4 2.0 6.0 1 1 
       3120 1 . . . . . 4.2 2.0 6.0 1 1 
       3121 1 . . . . . 2.4 1.7 3.1 1 1 
       3122 1 . . . . . 2.7 1.8 3.6 1 1 
       3123 1 . . . . .   . 1.9 2.6 1 1 
       3124 1 . . . . . 3.4 2.0 4.8 1 1 
       3125 1 . . . . . 3.2 0.0 6.0 1 1 
       3126 1 . . . . . 3.2 1.9 4.5 1 1 
       3127 1 . . . . . 3.5 1.9 5.1 1 1 
       3128 1 . . . . . 3.2 0.0 6.0 1 1 
       3129 1 . . . . . 2.7 1.8 2.8 1 1 
       3130 1 . . . . . 3.8 2.0 5.6 1 1 
       3131 1 . . . . . 2.3 1.8 3.0 1 1 
       3132 1 . . . . . 2.8 1.9 3.7 1 1 
       3133 1 . . . . . 3.8 2.0 5.6 1 1 
       3134 1 . . . . . 3.3 2.0 4.6 1 1 
       3135 1 . . . . . 4.0 2.0 5.0 1 1 
       3136 1 . . . . . 3.7 2.0 5.4 1 1 
       3137 1 . . . . . 4.1 2.0 6.0 1 1 
       3138 1 . . . . . 4.1 2.0 6.0 1 1 
       3139 1 . . . . . 3.3 1.9 4.7 1 1 
       3140 1 . . . . . 2.6 1.7 3.5 1 1 
       3141 1 . . . . . 2.6 1.8 3.4 1 1 
       3142 1 . . . . . 2.9 1.8 4.0 1 1 
       3143 1 . . . . . 2.3 1.7 2.9 1 1 
       3144 1 . . . . . 2.5 1.7 3.3 1 1 
       3145 1 . . . . . 3.3 1.9 4.7 1 1 
       3146 1 . . . . . 2.7 1.8 3.6 1 1 
       3147 1 . . . . . 4.9 1.9 6.0 1 1 
       3148 1 . . . . . 5.4 1.8 6.0 1 1 
       3149 1 . . . . . 4.1 2.0 6.0 1 1 
       3150 1 . . . . . 2.8 1.8 3.8 1 1 
       3151 1 . . . . . 2.3 1.7 2.9 1 1 
       3152 1 . . . . . 2.9 1.9 3.9 1 1 
       3153 1 . . . . . 2.2 1.6 2.8 1 1 
       3154 1 . . . . . 3.2 1.9 4.5 1 1 
       3155 1 . . . . . 3.8 2.0 5.6 1 1 
       3156 1 . . . . . 3.2 2.0 4.4 1 1 
       3157 1 . . . . . 3.3 1.9 4.7 1 1 
       3158 1 . . . . . 3.2 1.9 4.5 1 1 
       3159 1 . . . . . 3.3 1.9 4.7 1 1 
       3160 1 . . . . . 3.8 2.0 5.6 1 1 
       3161 1 . . . . . 3.2 1.9 4.5 1 1 
       3162 1 . . . . . 2.5 1.7 3.3 1 1 
       3163 1 . . . . . 2.6 1.8 3.4 1 1 
       3164 1 . . . . . 2.1 1.5 2.7 1 1 
       3165 1 . . . . . 2.7 1.8 3.6 1 1 
       3166 1 . . . . . 3.5 0.0 6.0 1 1 
       3167 1 . . . . . 1.9 1.4 2.4 1 1 
       3168 1 . . . . . 3.3 2.0 4.6 1 1 
       3169 1 . . . . . 3.4 0.0 6.0 1 1 
       3170 1 . . . . . 2.8 1.8 3.8 1 1 
       3171 1 . . . . . 3.9 2.0 5.8 1 1 
       3172 1 . . . . . 3.3 2.0 4.6 1 1 
       3173 1 . . . . . 4.4 2.0 6.0 1 1 
       3174 1 . . . . . 4.0 2.0 6.0 1 1 
       3175 1 . . . . . 2.7 1.8 3.6 1 1 
       3176 1 . . . . . 2.6 1.8 3.4 1 1 
       3177 1 . . . . . 3.3 1.9 4.7 1 1 
       3178 1 . . . . . 2.6 1.7 3.5 1 1 
       3179 1 . . . . . 4.5 2.0 6.0 1 1 
       3180 1 . . . . . 2.6 1.7 3.5 1 1 
       3181 1 . . . . . 2.3 1.6 3.0 1 1 
       3182 1 . . . . . 3.2 1.9 4.5 1 1 
       3183 1 . . . . . 3.9 2.0 5.8 1 1 
       3184 1 . . . . . 3.5 2.0 5.0 1 1 
       3185 1 . . . . . 2.7 1.8 3.6 1 1 
       3186 1 . . . . . 3.2 1.9 4.5 1 1 
       3187 1 . . . . . 3.5 2.0 5.0 1 1 
       3188 1 . . . . . 2.6 1.8 3.4 1 1 
       3189 1 . . . . . 2.3 1.6 3.0 1 1 
       3190 1 . . . . . 2.7 1.8 3.6 1 1 
       3191 1 . . . . . 3.9 2.0 5.8 1 1 
       3192 1 . . . . . 3.0 0.0 6.0 1 1 
       3193 1 . . . . . 2.7 1.8 3.6 1 1 
       3194 1 . . . . . 2.5 1.7 3.3 1 1 
       3195 1 . . . . . 3.6 2.0 5.2 1 1 
       3196 1 . . . . . 3.2 1.9 4.5 1 1 
       3197 1 . . . . . 3.0 1.8 4.2 1 1 
       3198 1 . . . . . 3.4 1.9 4.9 1 1 
       3199 1 . . . . . 3.3 2.0 4.6 1 1 
       3200 1 . . . . . 4.5 1.9 6.0 1 1 
       3201 1 . . . . . 4.3 1.9 6.0 1 1 
       3202 1 . . . . . 2.7 1.8 3.6 1 1 
       3203 1 . . . . . 2.8 1.8 3.8 1 1 
       3204 1 . . . . . 2.8 1.8 3.8 1 1 
       3205 1 . . . . . 2.7 1.8 3.6 1 1 
       3206 1 . . . . . 4.4 2.0 6.0 1 1 
       3207 1 . . . . . 2.6 1.8 3.4 1 1 
       3208 1 . . . . . 2.9 1.9 3.9 1 1 
       3209 1 . . . . . 3.2 2.0 4.4 1 1 
       3210 1 . . . . . 3.8 2.0 5.6 1 1 
       3211 1 . . . . . 3.3 1.9 4.7 1 1 
       3212 1 . . . . . 2.7 1.8 3.6 1 1 
       3213 1 . . . . . 3.0 1.9 4.1 1 1 
       3214 1 . . . . . 2.8 1.8 3.8 1 1 
       3215 1 . . . . . 3.5 2.0 5.0 1 1 
       3216 1 . . . . . 2.7 1.8 3.6 1 1 
       3217 1 . . . . . 2.5 1.7 3.3 1 1 
       3218 1 . . . . . 2.1 1.6 2.6 1 1 
       3219 1 . . . . . 3.9 2.0 5.8 1 1 
       3220 1 . . . . . 2.8 1.8 3.8 1 1 
       3221 1 . . . . . 3.2 2.0 4.4 1 1 
       3222 1 . . . . . 2.9 1.8 4.0 1 1 
       3223 1 . . . . . 3.2 1.9 4.5 1 1 
       3224 1 . . . . . 2.6 1.7 3.5 1 1 
       3225 1 . . . . . 2.7 1.8 3.6 1 1 
       3226 1 . . . . . 3.0 1.9 4.1 1 1 
       3227 1 . . . . . 2.9 1.9 3.9 1 1 
       3228 1 . . . . . 3.4 1.9 4.9 1 1 
       3229 1 . . . . . 2.9 1.8 4.0 1 1 
       3230 1 . . . . . 3.0 1.9 4.1 1 1 
       3231 1 . . . . . 3.0 1.9 4.1 1 1 
       3232 1 . . . . . 2.8 1.8 3.8 1 1 
       3233 1 . . . . . 3.1 1.9 4.3 1 1 
       3234 1 . . . . . 2.7 1.8 3.6 1 1 
       3235 1 . . . . . 3.4 1.9 4.9 1 1 
       3236 1 . . . . . 3.1 1.9 4.3 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 GLN C 1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG C      -75.0 -44.999996 . 1206 . C . 1207 . N  . 1207 . CA . 1207 . C 1 1 
         2 . 1 1   8 ARG C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C      -78.0 -47.999996 . 1207 . C . 1208 . N  . 1208 . CA . 1208 . C 1 1 
         3 . 1 1   9 ASP C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C      -83.0      -53.0 . 1208 . C . 1209 . N  . 1209 . CA . 1209 . C 1 1 
         4 . 1 1  10 VAL C 1 1  11 ASP N  1 1  11 ASP CA 1 1  11 ASP C      -82.0      -52.0 . 1209 . C . 1210 . N  . 1210 . CA . 1210 . C 1 1 
         5 . 1 1  11 ASP C 1 1  12 ASN N  1 1  12 ASN CA 1 1  12 ASN C      -74.0      -44.0 . 1210 . C . 1211 . N  . 1211 . CA . 1211 . C 1 1 
         6 . 1 1  12 ASN C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -83.0      -53.0 . 1211 . C . 1212 . N  . 1212 . CA . 1212 . C 1 1 
         7 . 1 1  13 ALA C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C      -81.0      -47.0 . 1212 . C . 1213 . N  . 1213 . CA . 1213 . C 1 1 
         8 . 1 1  14 LEU C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -79.0      -49.0 . 1213 . C . 1214 . N  . 1214 . CA . 1214 . C 1 1 
         9 . 1 1  15 ARG C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -80.0      -50.0 . 1214 . C . 1215 . N  . 1215 . CA . 1215 . C 1 1 
        10 . 1 1  16 ALA C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C      -80.0      -50.0 . 1215 . C . 1216 . N  . 1216 . CA . 1216 . C 1 1 
        11 . 1 1  17 VAL C 1 1  18 GLY N  1 1  18 GLY CA 1 1  18 GLY C      -81.0 -50.999996 . 1216 . C . 1217 . N  . 1217 . CA . 1217 . C 1 1 
        12 . 1 1  18 GLY C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C      -87.0 -44.999996 . 1217 . C . 1218 . N  . 1218 . CA . 1218 . C 1 1 
        13 . 1 1  19 ASP C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C      -85.0      -47.0 . 1218 . C . 1219 . N  . 1219 . CA . 1219 . C 1 1 
        14 . 1 1  20 ALA C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C      -80.0      -50.0 . 1219 . C . 1220 . N  . 1220 . CA . 1220 . C 1 1 
        15 . 1 1  21 SER C 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C      -78.0 -47.999996 . 1220 . C . 1221 . N  . 1221 . CA . 1221 . C 1 1 
        16 . 1 1  22 LYS C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C      -77.0      -47.0 . 1221 . C . 1222 . N  . 1222 . CA . 1222 . C 1 1 
        17 . 1 1  37 GLN C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -77.0      -47.0 . 1236 . C . 1237 . N  . 1237 . CA . 1237 . C 1 1 
        18 . 1 1  38 GLU C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C      -80.0      -50.0 . 1237 . C . 1238 . N  . 1238 . CA . 1238 . C 1 1 
        19 . 1 1  39 ALA C 1 1  40 GLN N  1 1  40 GLN CA 1 1  40 GLN C      -78.0 -47.999996 . 1238 . C . 1239 . N  . 1239 . CA . 1239 . C 1 1 
        20 . 1 1  40 GLN C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C      -77.0      -47.0 . 1239 . C . 1240 . N  . 1240 . CA . 1240 . C 1 1 
        21 . 1 1  41 SER C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C      -83.0 -44.999996 . 1240 . C . 1241 . N  . 1241 . CA . 1241 . C 1 1 
        22 . 1 1  42 ARG C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C      -80.0      -50.0 . 1241 . C . 1242 . N  . 1242 . CA . 1242 . C 1 1 
        23 . 1 1  43 LEU C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C      -79.0      -49.0 . 1242 . C . 1243 . N  . 1243 . CA . 1243 . C 1 1 
        24 . 1 1  44 ASN C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C      -77.0      -47.0 . 1243 . C . 1244 . N  . 1244 . CA . 1244 . C 1 1 
        25 . 1 1  45 GLU C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -80.0      -50.0 . 1244 . C . 1245 . N  . 1245 . CA . 1245 . C 1 1 
        26 . 1 1  46 ALA C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C      -83.0      -53.0 . 1245 . C . 1246 . N  . 1246 . CA . 1246 . C 1 1 
        27 . 1 1  47 ALA C 1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C      -80.0      -50.0 . 1246 . C . 1247 . N  . 1247 . CA . 1247 . C 1 1 
        28 . 1 1  48 ALA C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C      -77.0      -47.0 . 1247 . C . 1248 . N  . 1248 . CA . 1248 . C 1 1 
        29 . 1 1  49 GLY C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C      -80.0      -46.0 . 1248 . C . 1249 . N  . 1249 . CA . 1249 . C 1 1 
        30 . 1 1  50 LEU C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C      -79.0      -49.0 . 1249 . C . 1250 . N  . 1250 . CA . 1250 . C 1 1 
        31 . 1 1  51 ASN C 1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C      -78.0 -47.999996 . 1250 . C . 1251 . N  . 1251 . CA . 1251 . C 1 1 
        32 . 1 1  52 GLN C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C      -79.0      -49.0 . 1251 . C . 1252 . N  . 1252 . CA . 1252 . C 1 1 
        33 . 1 1  53 ALA C 1 1  54 ALA N  1 1  54 ALA CA 1 1  54 ALA C      -85.0      -49.0 . 1252 . C . 1253 . N  . 1253 . CA . 1253 . C 1 1 
        34 . 1 1  54 ALA C 1 1  55 THR N  1 1  55 THR CA 1 1  55 THR C      -80.0      -50.0 . 1253 . C . 1254 . N  . 1254 . CA . 1254 . C 1 1 
        35 . 1 1  55 THR C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C      -79.0      -49.0 . 1254 . C . 1255 . N  . 1255 . CA . 1255 . C 1 1 
        36 . 1 1  56 GLU C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C      -78.0 -47.999996 . 1255 . C . 1256 . N  . 1256 . CA . 1256 . C 1 1 
        37 . 1 1  57 LEU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -81.0 -50.999996 . 1256 . C . 1257 . N  . 1257 . CA . 1257 . C 1 1 
        38 . 1 1  58 VAL C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C      -77.0      -47.0 . 1257 . C . 1258 . N  . 1258 . CA . 1258 . C 1 1 
        39 . 1 1  59 GLN C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C      -79.0      -49.0 . 1258 . C . 1259 . N  . 1259 . CA . 1259 . C 1 1 
        40 . 1 1  60 ALA C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C      -80.0      -50.0 . 1259 . C . 1260 . N  . 1260 . CA . 1260 . C 1 1 
        41 . 1 1  66 GLN C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C      -80.0      -50.0 . 1265 . C . 1266 . N  . 1266 . CA . 1266 . C 1 1 
        42 . 1 1  67 ASP C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -82.0      -52.0 . 1266 . C . 1267 . N  . 1267 . CA . 1267 . C 1 1 
        43 . 1 1  68 LEU C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -80.0      -50.0 . 1267 . C . 1268 . N  . 1268 . CA . 1268 . C 1 1 
        44 . 1 1  69 ALA C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C      -80.0      -50.0 . 1268 . C . 1269 . N  . 1269 . CA . 1269 . C 1 1 
        45 . 1 1  70 ARG C 1 1  71 ALA N  1 1  71 ALA CA 1 1  71 ALA C      -80.0      -50.0 . 1269 . C . 1270 . N  . 1270 . CA . 1270 . C 1 1 
        46 . 1 1  71 ALA C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C      -80.0      -50.0 . 1270 . C . 1271 . N  . 1271 . CA . 1271 . C 1 1 
        47 . 1 1  72 SER C 1 1  73 GLY N  1 1  73 GLY CA 1 1  73 GLY C      -85.0      -53.0 . 1271 . C . 1272 . N  . 1272 . CA . 1272 . C 1 1 
        48 . 1 1  73 GLY C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -76.0      -46.0 . 1272 . C . 1273 . N  . 1273 . CA . 1273 . C 1 1 
        49 . 1 1  74 ARG C 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C      -81.0 -50.999996 . 1273 . C . 1274 . N  . 1274 . CA . 1274 . C 1 1 
        50 . 1 1  75 PHE C 1 1  76 GLY N  1 1  76 GLY CA 1 1  76 GLY C      -76.0      -46.0 . 1274 . C . 1275 . N  . 1275 . CA . 1275 . C 1 1 
        51 . 1 1  76 GLY C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C      -77.0      -47.0 . 1275 . C . 1276 . N  . 1276 . CA . 1276 . C 1 1 
        52 . 1 1  77 GLN C 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP C      -79.0      -49.0 . 1276 . C . 1277 . N  . 1277 . CA . 1277 . C 1 1 
        53 . 1 1  78 ASP C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C      -79.0      -49.0 . 1277 . C . 1278 . N  . 1278 . CA . 1278 . C 1 1 
        54 . 1 1  79 PHE C 1 1  80 SER N  1 1  80 SER CA 1 1  80 SER C      -82.0      -52.0 . 1278 . C . 1279 . N  . 1279 . CA . 1279 . C 1 1 
        55 . 1 1  80 SER C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C      -77.0      -47.0 . 1279 . C . 1280 . N  . 1280 . CA . 1280 . C 1 1 
        56 . 1 1  81 THR C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C      -81.0 -50.999996 . 1280 . C . 1281 . N  . 1281 . CA . 1281 . C 1 1 
        57 . 1 1  82 PHE C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -77.0      -47.0 . 1281 . C . 1282 . N  . 1282 . CA . 1282 . C 1 1 
        58 . 1 1  83 LEU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -77.0      -47.0 . 1282 . C . 1283 . N  . 1283 . CA . 1283 . C 1 1 
        59 . 1 1  84 GLU C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C      -79.0      -49.0 . 1283 . C . 1284 . N  . 1284 . CA . 1284 . C 1 1 
        60 . 1 1  85 ALA C 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C      -81.0 -50.999996 . 1284 . C . 1285 . N  . 1285 . CA . 1285 . C 1 1 
        61 . 1 1  86 GLY C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C      -77.0      -47.0 . 1285 . C . 1286 . N  . 1286 . CA . 1286 . C 1 1 
        62 . 1 1  87 VAL C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C      -76.0      -46.0 . 1286 . C . 1287 . N  . 1287 . CA . 1287 . C 1 1 
        63 . 1 1  88 GLU C 1 1  89 MET N  1 1  89 MET CA 1 1  89 MET C      -79.0      -49.0 . 1287 . C . 1288 . N  . 1288 . CA . 1288 . C 1 1 
        64 . 1 1  89 MET C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C      -80.0      -50.0 . 1288 . C . 1289 . N  . 1289 . CA . 1289 . C 1 1 
        65 . 1 1  97 GLU C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C      -80.0      -50.0 . 1296 . C . 1297 . N  . 1297 . CA . 1297 . C 1 1 
        66 . 1 1  98 ASP C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C      -78.0 -47.999996 . 1297 . C . 1298 . N  . 1298 . CA . 1298 . C 1 1 
        67 . 1 1  99 ARG C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -76.0      -46.0 . 1298 . C . 1299 . N  . 1299 . CA . 1299 . C 1 1 
        68 . 1 1 100 ALA C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C      -76.0      -46.0 . 1299 . C . 1300 . N  . 1300 . CA . 1300 . C 1 1 
        69 . 1 1 101 GLN C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C      -81.0 -50.999996 . 1300 . C . 1301 . N  . 1301 . CA . 1301 . C 1 1 
        70 . 1 1 102 VAL C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C      -80.0      -50.0 . 1301 . C . 1302 . N  . 1302 . CA . 1302 . C 1 1 
        71 . 1 1 103 VAL C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C      -79.0      -49.0 . 1302 . C . 1303 . N  . 1303 . CA . 1303 . C 1 1 
        72 . 1 1 104 SER C 1 1 105 ASN N  1 1 105 ASN CA 1 1 105 ASN C      -76.0      -46.0 . 1303 . C . 1304 . N  . 1304 . CA . 1304 . C 1 1 
        73 . 1 1 105 ASN C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -83.0      -53.0 . 1304 . C . 1305 . N  . 1305 . CA . 1305 . C 1 1 
        74 . 1 1 106 LEU C 1 1 107 LYS N  1 1 107 LYS CA 1 1 107 LYS C      -78.0 -47.999996 . 1305 . C . 1306 . N  . 1306 . CA . 1306 . C 1 1 
        75 . 1 1 107 LYS C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C      -80.0      -50.0 . 1306 . C . 1307 . N  . 1307 . CA . 1307 . C 1 1 
        76 . 1 1 108 GLY C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C      -82.0      -46.0 . 1307 . C . 1308 . N  . 1308 . CA . 1308 . C 1 1 
        77 . 1 1 109 ILE C 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C      -80.0      -50.0 . 1308 . C . 1309 . N  . 1309 . CA . 1309 . C 1 1 
        78 . 1 1 110 SER C 1 1 111 MET N  1 1 111 MET CA 1 1 111 MET C      -79.0      -49.0 . 1309 . C . 1310 . N  . 1310 . CA . 1310 . C 1 1 
        79 . 1 1 111 MET C 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C      -80.0      -50.0 . 1310 . C . 1311 . N  . 1311 . CA . 1311 . C 1 1 
        80 . 1 1 112 SER C 1 1 113 SER N  1 1 113 SER CA 1 1 113 SER C      -82.0      -52.0 . 1311 . C . 1312 . N  . 1312 . CA . 1312 . C 1 1 
        81 . 1 1 113 SER C 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C      -87.0 -50.999996 . 1312 . C . 1313 . N  . 1313 . CA . 1313 . C 1 1 
        82 . 1 1 114 SER C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C      -79.0      -49.0 . 1313 . C . 1314 . N  . 1314 . CA . 1314 . C 1 1 
        83 . 1 1 115 LYS C 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C      -83.0      -53.0 . 1314 . C . 1315 . N  . 1315 . CA . 1315 . C 1 1 
        84 . 1 1 116 LEU C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C      -74.0      -44.0 . 1315 . C . 1316 . N  . 1316 . CA . 1316 . C 1 1 
        85 . 1 1 117 LEU C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C      -89.0 -44.999996 . 1316 . C . 1317 . N  . 1317 . CA . 1317 . C 1 1 
        86 . 1 1 118 LEU C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C      -78.0 -47.999996 . 1317 . C . 1318 . N  . 1318 . CA . 1318 . C 1 1 
        87 . 1 1 119 ALA C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -81.0 -50.999996 . 1318 . C . 1319 . N  . 1319 . CA . 1319 . C 1 1 
        88 . 1 1 120 ALA C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C      -79.0      -49.0 . 1319 . C . 1320 . N  . 1320 . CA . 1320 . C 1 1 
        89 . 1 1 121 LYS C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -78.0 -47.999996 . 1320 . C . 1321 . N  . 1321 . CA . 1321 . C 1 1 
        90 . 1 1 122 ALA C 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU C      -82.0      -52.0 . 1321 . C . 1322 . N  . 1322 . CA . 1322 . C 1 1 
        91 . 1 1 131 ASN C 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU C      -81.0 -50.999996 . 1330 . C . 1331 . N  . 1331 . CA . 1331 . C 1 1 
        92 . 1 1 132 LEU C 1 1 133 LYS N  1 1 133 LYS CA 1 1 133 LYS C      -80.0      -50.0 . 1331 . C . 1332 . N  . 1332 . CA . 1332 . C 1 1 
        93 . 1 1 133 LYS C 1 1 134 SER N  1 1 134 SER CA 1 1 134 SER C      -80.0      -50.0 . 1332 . C . 1333 . N  . 1333 . CA . 1333 . C 1 1 
        94 . 1 1 134 SER C 1 1 135 GLN N  1 1 135 GLN CA 1 1 135 GLN C      -80.0      -50.0 . 1333 . C . 1334 . N  . 1334 . CA . 1334 . C 1 1 
        95 . 1 1 135 GLN C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C      -83.0      -53.0 . 1334 . C . 1335 . N  . 1335 . CA . 1335 . C 1 1 
        96 . 1 1 136 LEU C 1 1 137 ALA N  1 1 137 ALA CA 1 1 137 ALA C      -74.0      -44.0 . 1335 . C . 1336 . N  . 1336 . CA . 1336 . C 1 1 
        97 . 1 1 137 ALA C 1 1 138 ALA N  1 1 138 ALA CA 1 1 138 ALA C      -76.0      -46.0 . 1336 . C . 1337 . N  . 1337 . CA . 1337 . C 1 1 
        98 . 1 1 138 ALA C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -80.0      -46.0 . 1337 . C . 1338 . N  . 1338 . CA . 1338 . C 1 1 
        99 . 1 1 139 ALA C 1 1 140 ALA N  1 1 140 ALA CA 1 1 140 ALA C      -82.0      -52.0 . 1338 . C . 1339 . N  . 1339 . CA . 1339 . C 1 1 
       100 . 1 1 140 ALA C 1 1 141 ARG N  1 1 141 ARG CA 1 1 141 ARG C      -81.0 -50.999996 . 1339 . C . 1340 . N  . 1340 . CA . 1340 . C 1 1 
       101 . 1 1 141 ARG C 1 1 142 ALA N  1 1 142 ALA CA 1 1 142 ALA C      -78.0 -47.999996 . 1340 . C . 1341 . N  . 1341 . CA . 1341 . C 1 1 
       102 . 1 1 142 ALA C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C      -79.0      -49.0 . 1341 . C . 1342 . N  . 1342 . CA . 1342 . C 1 1 
       103 . 1 1 143 VAL C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C      -80.0      -50.0 . 1342 . C . 1343 . N  . 1343 . CA . 1343 . C 1 1 
       104 . 1 1 144 THR C 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C      -78.0 -47.999996 . 1343 . C . 1344 . N  . 1344 . CA . 1344 . C 1 1 
       105 . 1 1 145 ASP C 1 1 146 SER N  1 1 146 SER CA 1 1 146 SER C      -79.0      -49.0 . 1344 . C . 1345 . N  . 1345 . CA . 1345 . C 1 1 
       106 . 1 1 146 SER C 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE C      -82.0      -50.0 . 1345 . C . 1346 . N  . 1346 . CA . 1346 . C 1 1 
       107 . 1 1 147 ILE C 1 1 148 ASN N  1 1 148 ASN CA 1 1 148 ASN C      -80.0      -50.0 . 1346 . C . 1347 . N  . 1347 . CA . 1347 . C 1 1 
       108 . 1 1 148 ASN C 1 1 149 GLN N  1 1 149 GLN CA 1 1 149 GLN C      -78.0 -47.999996 . 1347 . C . 1348 . N  . 1348 . CA . 1348 . C 1 1 
       109 . 1 1 149 GLN C 1 1 150 LEU N  1 1 150 LEU CA 1 1 150 LEU C      -81.0 -50.999996 . 1348 . C . 1349 . N  . 1349 . CA . 1349 . C 1 1 
       110 . 1 1 150 LEU C 1 1 151 ILE N  1 1 151 ILE CA 1 1 151 ILE C      -81.0      -47.0 . 1349 . C . 1350 . N  . 1350 . CA . 1350 . C 1 1 
       111 . 1 1 151 ILE C 1 1 152 THR N  1 1 152 THR CA 1 1 152 THR C      -78.0 -47.999996 . 1350 . C . 1351 . N  . 1351 . CA . 1351 . C 1 1 
       112 . 1 1 152 THR C 1 1 153 MET N  1 1 153 MET CA 1 1 153 MET C      -80.0      -50.0 . 1351 . C . 1352 . N  . 1352 . CA . 1352 . C 1 1 
       113 . 1 1   7 GLN N 1 1   7 GLN CA 1 1   7 GLN C  1 1   8 ARG N      -60.0      -30.0 . 1206 . N . 1206 . CA . 1206 . C  . 1207 . N 1 1 
       114 . 1 1   8 ARG N 1 1   8 ARG CA 1 1   8 ARG C  1 1   9 ASP N -60.999996      -19.0 . 1207 . N . 1207 . CA . 1207 . C  . 1208 . N 1 1 
       115 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 VAL N      -53.0      -23.0 . 1208 . N . 1208 . CA . 1208 . C  . 1209 . N 1 1 
       116 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 ASP N      -53.0      -23.0 . 1209 . N . 1209 . CA . 1209 . C  . 1210 . N 1 1 
       117 . 1 1  11 ASP N 1 1  11 ASP CA 1 1  11 ASP C  1 1  12 ASN N      -57.0 -26.999998 . 1210 . N . 1210 . CA . 1210 . C  . 1211 . N 1 1 
       118 . 1 1  12 ASN N 1 1  12 ASN CA 1 1  12 ASN C  1 1  13 ALA N      -56.0 -23.999998 . 1211 . N . 1211 . CA . 1211 . C  . 1212 . N 1 1 
       119 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 LEU N      -55.0      -19.0 . 1212 . N . 1212 . CA . 1212 . C  . 1213 . N 1 1 
       120 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 ARG N -60.999996 -30.999998 . 1213 . N . 1213 . CA . 1213 . C  . 1214 . N 1 1 
       121 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ALA N      -52.0      -22.0 . 1214 . N . 1214 . CA . 1214 . C  . 1215 . N 1 1 
       122 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 VAL N      -59.0      -29.0 . 1215 . N . 1215 . CA . 1215 . C  . 1216 . N 1 1 
       123 . 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 GLY N      -55.0      -17.0 . 1216 . N . 1216 . CA . 1216 . C  . 1217 . N 1 1 
       124 . 1 1  18 GLY N 1 1  18 GLY CA 1 1  18 GLY C  1 1  19 ASP N -53.999996 -23.999998 . 1217 . N . 1217 . CA . 1217 . C  . 1218 . N 1 1 
       125 . 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 ALA N      -56.0      -26.0 . 1218 . N . 1218 . CA . 1218 . C  . 1219 . N 1 1 
       126 . 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 SER N      -59.0      -17.0 . 1219 . N . 1219 . CA . 1219 . C  . 1220 . N 1 1 
       127 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 LYS N      -55.0      -25.0 . 1220 . N . 1220 . CA . 1220 . C  . 1221 . N 1 1 
       128 . 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS C  1 1  23 ARG N      -57.0 -26.999998 . 1221 . N . 1221 . CA . 1221 . C  . 1222 . N 1 1 
       129 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 GLU N      -52.0      -22.0 . 1236 . N . 1236 . CA . 1236 . C  . 1237 . N 1 1 
       130 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 ALA N -53.999996      -20.0 . 1237 . N . 1237 . CA . 1237 . C  . 1238 . N 1 1 
       131 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 GLN N      -58.0      -22.0 . 1238 . N . 1238 . CA . 1238 . C  . 1239 . N 1 1 
       132 . 1 1  40 GLN N 1 1  40 GLN CA 1 1  40 GLN C  1 1  41 SER N      -57.0      -23.0 . 1239 . N . 1239 . CA . 1239 . C  . 1240 . N 1 1 
       133 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 ARG N -61.999996      -32.0 . 1240 . N . 1240 . CA . 1240 . C  . 1241 . N 1 1 
       134 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 LEU N      -59.0      -29.0 . 1241 . N . 1241 . CA . 1241 . C  . 1242 . N 1 1 
       135 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 ASN N      -58.0      -28.0 . 1242 . N . 1242 . CA . 1242 . C  . 1243 . N 1 1 
       136 . 1 1  44 ASN N 1 1  44 ASN CA 1 1  44 ASN C  1 1  45 GLU N -53.999996 -23.999998 . 1243 . N . 1243 . CA . 1243 . C  . 1244 . N 1 1 
       137 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 ALA N      -52.0      -22.0 . 1244 . N . 1244 . CA . 1244 . C  . 1245 . N 1 1 
       138 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 ALA N      -55.0      -25.0 . 1245 . N . 1245 . CA . 1245 . C  . 1246 . N 1 1 
       139 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 ALA N      -53.0      -23.0 . 1246 . N . 1246 . CA . 1246 . C  . 1247 . N 1 1 
       140 . 1 1  48 ALA N 1 1  48 ALA CA 1 1  48 ALA C  1 1  49 GLY N      -58.0      -28.0 . 1247 . N . 1247 . CA . 1247 . C  . 1248 . N 1 1 
       141 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 LEU N      -57.0      -15.0 . 1248 . N . 1248 . CA . 1248 . C  . 1249 . N 1 1 
       142 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 ASN N -50.999996      -19.0 . 1249 . N . 1249 . CA . 1249 . C  . 1250 . N 1 1 
       143 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 GLN N      -58.0      -16.0 . 1250 . N . 1250 . CA . 1250 . C  . 1251 . N 1 1 
       144 . 1 1  52 GLN N 1 1  52 GLN CA 1 1  52 GLN C  1 1  53 ALA N      -55.0      -25.0 . 1251 . N . 1251 . CA . 1251 . C  . 1252 . N 1 1 
       145 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 ALA N      -58.0 -23.999998 . 1252 . N . 1252 . CA . 1252 . C  . 1253 . N 1 1 
       146 . 1 1  54 ALA N 1 1  54 ALA CA 1 1  54 ALA C  1 1  55 THR N      -55.0      -17.0 . 1253 . N . 1253 . CA . 1253 . C  . 1254 . N 1 1 
       147 . 1 1  55 THR N 1 1  55 THR CA 1 1  55 THR C  1 1  56 GLU N      -57.0 -26.999998 . 1254 . N . 1254 . CA . 1254 . C  . 1255 . N 1 1 
       148 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 LEU N      -57.0 -26.999998 . 1255 . N . 1255 . CA . 1255 . C  . 1256 . N 1 1 
       149 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 VAL N      -58.0      -18.0 . 1256 . N . 1256 . CA . 1256 . C  . 1257 . N 1 1 
       150 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 GLN N      -60.0      -30.0 . 1257 . N . 1257 . CA . 1257 . C  . 1258 . N 1 1 
       151 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 ALA N -53.999996 -23.999998 . 1258 . N . 1258 . CA . 1258 . C  . 1259 . N 1 1 
       152 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 SER N      -58.0      -28.0 . 1259 . N . 1259 . CA . 1259 . C  . 1260 . N 1 1 
       153 . 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN C  1 1  67 ASP N      -55.0      -11.0 . 1265 . N . 1265 . CA . 1265 . C  . 1266 . N 1 1 
       154 . 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 LEU N      -56.0      -26.0 . 1266 . N . 1266 . CA . 1266 . C  . 1267 . N 1 1 
       155 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 ALA N      -57.0      -23.0 . 1267 . N . 1267 . CA . 1267 . C  . 1268 . N 1 1 
       156 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ARG N      -55.0      -25.0 . 1268 . N . 1268 . CA . 1268 . C  . 1269 . N 1 1 
       157 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 ALA N      -59.0      -29.0 . 1269 . N . 1269 . CA . 1269 . C  . 1270 . N 1 1 
       158 . 1 1  71 ALA N 1 1  71 ALA CA 1 1  71 ALA C  1 1  72 SER N      -57.0 -26.999998 . 1270 . N . 1270 . CA . 1270 . C  . 1271 . N 1 1 
       159 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 GLY N      -53.0      -23.0 . 1271 . N . 1271 . CA . 1271 . C  . 1272 . N 1 1 
       160 . 1 1  73 GLY N 1 1  73 GLY CA 1 1  73 GLY C  1 1  74 ARG N      -56.0      -16.0 . 1272 . N . 1272 . CA . 1272 . C  . 1273 . N 1 1 
       161 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 PHE N      -58.0      -28.0 . 1273 . N . 1273 . CA . 1273 . C  . 1274 . N 1 1 
       162 . 1 1  75 PHE N 1 1  75 PHE CA 1 1  75 PHE C  1 1  76 GLY N      -60.0 -11.999999 . 1274 . N . 1274 . CA . 1274 . C  . 1275 . N 1 1 
       163 . 1 1  76 GLY N 1 1  76 GLY CA 1 1  76 GLY C  1 1  77 GLN N      -56.0      -26.0 . 1275 . N . 1275 . CA . 1275 . C  . 1276 . N 1 1 
       164 . 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 ASP N      -52.0      -20.0 . 1276 . N . 1276 . CA . 1276 . C  . 1277 . N 1 1 
       165 . 1 1  78 ASP N 1 1  78 ASP CA 1 1  78 ASP C  1 1  79 PHE N      -55.0      -19.0 . 1277 . N . 1277 . CA . 1277 . C  . 1278 . N 1 1 
       166 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 SER N -53.999996 -23.999998 . 1278 . N . 1278 . CA . 1278 . C  . 1279 . N 1 1 
       167 . 1 1  80 SER N 1 1  80 SER CA 1 1  80 SER C  1 1  81 THR N      -57.0 -26.999998 . 1279 . N . 1279 . CA . 1279 . C  . 1280 . N 1 1 
       168 . 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 PHE N      -55.0      -19.0 . 1280 . N . 1280 . CA . 1280 . C  . 1281 . N 1 1 
       169 . 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 LEU N      -55.0      -25.0 . 1281 . N . 1281 . CA . 1281 . C  . 1282 . N 1 1 
       170 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 GLU N -60.999996 -30.999998 . 1282 . N . 1282 . CA . 1282 . C  . 1283 . N 1 1 
       171 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ALA N      -58.0      -28.0 . 1283 . N . 1283 . CA . 1283 . C  . 1284 . N 1 1 
       172 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 GLY N      -56.0      -26.0 . 1284 . N . 1284 . CA . 1284 . C  . 1285 . N 1 1 
       173 . 1 1  86 GLY N 1 1  86 GLY CA 1 1  86 GLY C  1 1  87 VAL N      -53.0      -23.0 . 1285 . N . 1285 . CA . 1285 . C  . 1286 . N 1 1 
       174 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 GLU N      -55.0      -25.0 . 1286 . N . 1286 . CA . 1286 . C  . 1287 . N 1 1 
       175 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 MET N      -57.0 -26.999998 . 1287 . N . 1287 . CA . 1287 . C  . 1288 . N 1 1 
       176 . 1 1  89 MET N 1 1  89 MET CA 1 1  89 MET C  1 1  90 ALA N      -57.0 -26.999998 . 1288 . N . 1288 . CA . 1288 . C  . 1289 . N 1 1 
       177 . 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 ASP N -44.999996      -15.0 . 1296 . N . 1296 . CA . 1296 . C  . 1297 . N 1 1 
       178 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 ARG N      -57.0 -26.999998 . 1297 . N . 1297 . CA . 1297 . C  . 1298 . N 1 1 
       179 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 ALA N      -57.0 -26.999998 . 1298 . N . 1298 . CA . 1298 . C  . 1299 . N 1 1 
       180 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 GLN N      -58.0      -28.0 . 1299 . N . 1299 . CA . 1299 . C  . 1300 . N 1 1 
       181 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 VAL N      -58.0      -28.0 . 1300 . N . 1300 . CA . 1300 . C  . 1301 . N 1 1 
       182 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 VAL N -53.999996 -23.999998 . 1301 . N . 1301 . CA . 1301 . C  . 1302 . N 1 1 
       183 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 SER N      -60.0      -30.0 . 1302 . N . 1302 . CA . 1302 . C  . 1303 . N 1 1 
       184 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 ASN N      -58.0      -28.0 . 1303 . N . 1303 . CA . 1303 . C  . 1304 . N 1 1 
       185 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C  1 1 106 LEU N      -52.0      -22.0 . 1304 . N . 1304 . CA . 1304 . C  . 1305 . N 1 1 
       186 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 LYS N -53.999996 -23.999998 . 1305 . N . 1305 . CA . 1305 . C  . 1306 . N 1 1 
       187 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C  1 1 108 GLY N -53.999996 -23.999998 . 1306 . N . 1306 . CA . 1306 . C  . 1307 . N 1 1 
       188 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 ILE N      -58.0      -28.0 . 1307 . N . 1307 . CA . 1307 . C  . 1308 . N 1 1 
       189 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 SER N      -58.0      -28.0 . 1308 . N . 1308 . CA . 1308 . C  . 1309 . N 1 1 
       190 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C  1 1 111 MET N      -55.0      -25.0 . 1309 . N . 1309 . CA . 1309 . C  . 1310 . N 1 1 
       191 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C  1 1 112 SER N      -56.0      -26.0 . 1310 . N . 1310 . CA . 1310 . C  . 1311 . N 1 1 
       192 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C  1 1 113 SER N      -56.0      -26.0 . 1311 . N . 1311 . CA . 1311 . C  . 1312 . N 1 1 
       193 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C  1 1 114 SER N      -52.0      -22.0 . 1312 . N . 1312 . CA . 1312 . C  . 1313 . N 1 1 
       194 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C  1 1 115 LYS N      -52.0      -22.0 . 1313 . N . 1313 . CA . 1313 . C  . 1314 . N 1 1 
       195 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 LEU N      -55.0      -25.0 . 1314 . N . 1314 . CA . 1314 . C  . 1315 . N 1 1 
       196 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C  1 1 117 LEU N      -57.0      -17.0 . 1315 . N . 1315 . CA . 1315 . C  . 1316 . N 1 1 
       197 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 LEU N -60.999996 -26.999998 . 1316 . N . 1316 . CA . 1316 . C  . 1317 . N 1 1 
       198 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 ALA N      -56.0      -22.0 . 1317 . N . 1317 . CA . 1317 . C  . 1318 . N 1 1 
       199 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 ALA N      -53.0      -23.0 . 1318 . N . 1318 . CA . 1318 . C  . 1319 . N 1 1 
       200 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 LYS N      -50.0      -20.0 . 1319 . N . 1319 . CA . 1319 . C  . 1320 . N 1 1 
       201 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 ALA N      -56.0      -26.0 . 1320 . N . 1320 . CA . 1320 . C  . 1321 . N 1 1 
       202 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 LEU N -53.999996 -23.999998 . 1321 . N . 1321 . CA . 1321 . C  . 1322 . N 1 1 
       203 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C  1 1 124 SER N      -57.0      -17.0 . 1322 . N . 1322 . CA . 1322 . C  . 1323 . N 1 1 
       204 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C  1 1 133 LYS N      -58.0      -22.0 . 1331 . N . 1331 . CA . 1331 . C  . 1332 . N 1 1 
       205 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C  1 1 134 SER N      -57.0 -26.999998 . 1332 . N . 1332 . CA . 1332 . C  . 1333 . N 1 1 
       206 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C  1 1 135 GLN N      -57.0 -26.999998 . 1333 . N . 1333 . CA . 1333 . C  . 1334 . N 1 1 
       207 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C  1 1 136 LEU N -53.999996 -23.999998 . 1334 . N . 1334 . CA . 1334 . C  . 1335 . N 1 1 
       208 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 ALA N      -53.0      -23.0 . 1335 . N . 1335 . CA . 1335 . C  . 1336 . N 1 1 
       209 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C  1 1 138 ALA N      -55.0      -25.0 . 1336 . N . 1336 . CA . 1336 . C  . 1337 . N 1 1 
       210 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C  1 1 139 ALA N -53.999996 -23.999998 . 1337 . N . 1337 . CA . 1337 . C  . 1338 . N 1 1 
       211 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 ALA N      -57.0      -25.0 . 1338 . N . 1338 . CA . 1338 . C  . 1339 . N 1 1 
       212 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C  1 1 141 ARG N -50.999996      -21.0 . 1339 . N . 1339 . CA . 1339 . C  . 1340 . N 1 1 
       213 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C  1 1 142 ALA N      -53.0      -23.0 . 1340 . N . 1340 . CA . 1340 . C  . 1341 . N 1 1 
       214 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C  1 1 143 VAL N      -55.0      -25.0 . 1341 . N . 1341 . CA . 1341 . C  . 1342 . N 1 1 
       215 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 THR N -50.999996      -21.0 . 1342 . N . 1342 . CA . 1342 . C  . 1343 . N 1 1 
       216 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 ASP N      -58.0      -28.0 . 1343 . N . 1343 . CA . 1343 . C  . 1344 . N 1 1 
       217 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C  1 1 146 SER N      -58.0      -28.0 . 1344 . N . 1344 . CA . 1344 . C  . 1345 . N 1 1 
       218 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C  1 1 147 ILE N      -53.0      -23.0 . 1345 . N . 1345 . CA . 1345 . C  . 1346 . N 1 1 
       219 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C  1 1 148 ASN N -53.999996      -20.0 . 1346 . N . 1346 . CA . 1346 . C  . 1347 . N 1 1 
       220 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C  1 1 149 GLN N      -59.0      -29.0 . 1347 . N . 1347 . CA . 1347 . C  . 1348 . N 1 1 
       221 . 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C  1 1 150 LEU N      -55.0      -25.0 . 1348 . N . 1348 . CA . 1348 . C  . 1349 . N 1 1 
       222 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 ILE N      -57.0 -26.999998 . 1349 . N . 1349 . CA . 1349 . C  . 1350 . N 1 1 
       223 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C  1 1 152 THR N      -57.0      -21.0 . 1350 . N . 1350 . CA . 1350 . C  . 1351 . N 1 1 
       224 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C  1 1 153 MET N      -55.0      -25.0 . 1351 . N . 1351 . CA . 1351 . C  . 1352 . N 1 1 
       225 . 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C  1 1 154 CYS N      -58.0      -28.0 . 1352 . N . 1352 . CA . 1352 . C  . 1353 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -25.540  16.408   8.154 1.00 . A A . 1200 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -25.248  17.457   9.203 1.00 . A A . 1200 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -27.198  17.503   9.933 1.00 . A A . 1200 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -26.852  18.731   8.820 1.00 . A A . 1200 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -26.258  18.830  10.404 1.00 . A A . 1200 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -24.540  18.167   8.800 1.00 . A A . 1200 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -24.813  16.979  10.069 1.00 . A A . 1200 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -26.472  18.179   9.617 1.00 . A A . 1200 GLY N    1 1 
        1     9 1 1   1 GLY O    O -26.688  15.996   7.987 1.00 . A A . 1200 GLY O    1 1 
        1    10 1 1   2 ILE C    C -24.005  13.650   6.885 1.00 . A A . 1201 ILE C    1 1 
        1    11 1 1   2 ILE CA   C -24.666  14.943   6.428 1.00 . A A . 1201 ILE CA   1 1 
        1    12 1 1   2 ILE CB   C -24.082  15.363   5.051 1.00 . A A . 1201 ILE CB   1 1 
        1    13 1 1   2 ILE CD1  C -22.020  16.712   5.798 1.00 . A A . 1201 ILE CD1  1 1 
        1    14 1 1   2 ILE CG1  C -22.545  15.483   5.086 1.00 . A A . 1201 ILE CG1  1 1 
        1    15 1 1   2 ILE CG2  C -24.709  16.671   4.584 1.00 . A A . 1201 ILE CG2  1 1 
        1    16 1 1   2 ILE H    H -23.609  16.328   7.640 1.00 . A A . 1201 ILE H    1 1 
        1    17 1 1   2 ILE HA   H -25.725  14.763   6.305 1.00 . A A . 1201 ILE HA   1 1 
        1    18 1 1   2 ILE HB   H -24.353  14.599   4.334 1.00 . A A . 1201 ILE HB   1 1 
        1    19 1 1   2 ILE HD11 H -20.942  16.721   5.752 1.00 . A A . 1201 ILE HD11 1 1 
        1    20 1 1   2 ILE HD12 H -22.408  17.598   5.320 1.00 . A A . 1201 ILE HD12 1 1 
        1    21 1 1   2 ILE HD13 H -22.336  16.692   6.831 1.00 . A A . 1201 ILE HD13 1 1 
        1    22 1 1   2 ILE HG12 H -22.139  14.618   5.590 1.00 . A A . 1201 ILE HG12 1 1 
        1    23 1 1   2 ILE HG13 H -22.173  15.504   4.072 1.00 . A A . 1201 ILE HG13 1 1 
        1    24 1 1   2 ILE HG21 H -25.776  16.542   4.482 1.00 . A A . 1201 ILE HG21 1 1 
        1    25 1 1   2 ILE HG22 H -24.507  17.445   5.310 1.00 . A A . 1201 ILE HG22 1 1 
        1    26 1 1   2 ILE HG23 H -24.289  16.952   3.631 1.00 . A A . 1201 ILE HG23 1 1 
        1    27 1 1   2 ILE N    N -24.508  15.970   7.450 1.00 . A A . 1201 ILE N    1 1 
        1    28 1 1   2 ILE O    O -23.386  13.615   7.950 1.00 . A A . 1201 ILE O    1 1 
        1    29 1 1   3 ASP C    C -22.019  11.393   6.304 1.00 . A A . 1202 ASP C    1 1 
        1    30 1 1   3 ASP CA   C -23.541  11.309   6.414 1.00 . A A . 1202 ASP CA   1 1 
        1    31 1 1   3 ASP CB   C -24.103  10.197   5.510 1.00 . A A . 1202 ASP CB   1 1 
        1    32 1 1   3 ASP CG   C -23.808  10.396   4.034 1.00 . A A . 1202 ASP CG   1 1 
        1    33 1 1   3 ASP H    H -24.664  12.686   5.264 1.00 . A A . 1202 ASP H    1 1 
        1    34 1 1   3 ASP HA   H -23.794  11.081   7.440 1.00 . A A . 1202 ASP HA   1 1 
        1    35 1 1   3 ASP HB2  H -23.676   9.252   5.812 1.00 . A A . 1202 ASP HB2  1 1 
        1    36 1 1   3 ASP HB3  H -25.175  10.152   5.639 1.00 . A A . 1202 ASP HB3  1 1 
        1    37 1 1   3 ASP N    N -24.144  12.596   6.091 1.00 . A A . 1202 ASP N    1 1 
        1    38 1 1   3 ASP O    O -21.468  11.606   5.224 1.00 . A A . 1202 ASP O    1 1 
        1    39 1 1   3 ASP OD1  O -24.337  11.363   3.445 1.00 . A A . 1202 ASP OD1  1 1 
        1    40 1 1   3 ASP OD2  O -23.032   9.600   3.459 1.00 . A A . 1202 ASP OD2  1 1 
        1    41 1 1   4 PRO C    C -19.115  10.107   7.327 1.00 . A A . 1203 PRO C    1 1 
        1    42 1 1   4 PRO CA   C -19.877  11.419   7.501 1.00 . A A . 1203 PRO CA   1 1 
        1    43 1 1   4 PRO CB   C -19.680  11.969   8.910 1.00 . A A . 1203 PRO CB   1 1 
        1    44 1 1   4 PRO CD   C -21.883  10.962   8.766 1.00 . A A . 1203 PRO CD   1 1 
        1    45 1 1   4 PRO CG   C -20.785  11.365   9.726 1.00 . A A . 1203 PRO CG   1 1 
        1    46 1 1   4 PRO HA   H -19.524  12.140   6.780 1.00 . A A . 1203 PRO HA   1 1 
        1    47 1 1   4 PRO HB2  H -18.710  11.674   9.281 1.00 . A A . 1203 PRO HB2  1 1 
        1    48 1 1   4 PRO HB3  H -19.751  13.046   8.891 1.00 . A A . 1203 PRO HB3  1 1 
        1    49 1 1   4 PRO HD2  H -22.098   9.907   8.863 1.00 . A A . 1203 PRO HD2  1 1 
        1    50 1 1   4 PRO HD3  H -22.774  11.546   8.945 1.00 . A A . 1203 PRO HD3  1 1 
        1    51 1 1   4 PRO HG2  H -20.416  10.498  10.252 1.00 . A A . 1203 PRO HG2  1 1 
        1    52 1 1   4 PRO HG3  H -21.157  12.096  10.428 1.00 . A A . 1203 PRO HG3  1 1 
        1    53 1 1   4 PRO N    N -21.320  11.260   7.439 1.00 . A A . 1203 PRO N    1 1 
        1    54 1 1   4 PRO O    O -19.588   9.040   7.727 1.00 . A A . 1203 PRO O    1 1 
        1    55 1 1   5 PHE C    C -17.654   7.862   5.950 1.00 . A A . 1204 PHE C    1 1 
        1    56 1 1   5 PHE CA   C -17.003   9.095   6.570 1.00 . A A . 1204 PHE CA   1 1 
        1    57 1 1   5 PHE CB   C -16.363   8.755   7.918 1.00 . A A . 1204 PHE CB   1 1 
        1    58 1 1   5 PHE CD1  C -14.161   9.958   8.062 1.00 . A A . 1204 PHE CD1  1 1 
        1    59 1 1   5 PHE CD2  C -15.995  10.791   9.338 1.00 . A A . 1204 PHE CD2  1 1 
        1    60 1 1   5 PHE CE1  C -13.355  10.964   8.556 1.00 . A A . 1204 PHE CE1  1 1 
        1    61 1 1   5 PHE CE2  C -15.194  11.801   9.835 1.00 . A A . 1204 PHE CE2  1 1 
        1    62 1 1   5 PHE CG   C -15.489   9.859   8.446 1.00 . A A . 1204 PHE CG   1 1 
        1    63 1 1   5 PHE CZ   C -13.877  11.912   9.400 1.00 . A A . 1204 PHE CZ   1 1 
        1    64 1 1   5 PHE H    H -17.675  11.089   6.347 1.00 . A A . 1204 PHE H    1 1 
        1    65 1 1   5 PHE HA   H -16.220   9.426   5.903 1.00 . A A . 1204 PHE HA   1 1 
        1    66 1 1   5 PHE HB2  H -17.142   8.568   8.643 1.00 . A A . 1204 PHE HB2  1 1 
        1    67 1 1   5 PHE HB3  H -15.755   7.870   7.809 1.00 . A A . 1204 PHE HB3  1 1 
        1    68 1 1   5 PHE HD1  H -13.757   9.237   7.366 1.00 . A A . 1204 PHE HD1  1 1 
        1    69 1 1   5 PHE HD2  H -17.028  10.725   9.643 1.00 . A A . 1204 PHE HD2  1 1 
        1    70 1 1   5 PHE HE1  H -12.323  11.030   8.249 1.00 . A A . 1204 PHE HE1  1 1 
        1    71 1 1   5 PHE HE2  H -15.600  12.520  10.529 1.00 . A A . 1204 PHE HE2  1 1 
        1    72 1 1   5 PHE HZ   H -13.250  12.709   9.769 1.00 . A A . 1204 PHE HZ   1 1 
        1    73 1 1   5 PHE N    N -17.935  10.212   6.715 1.00 . A A . 1204 PHE N    1 1 
        1    74 1 1   5 PHE O    O -18.010   6.905   6.643 1.00 . A A . 1204 PHE O    1 1 
        1    75 1 1   6 THR C    C -17.844   6.862   2.438 1.00 . A A . 1205 THR C    1 1 
        1    76 1 1   6 THR CA   C -18.351   6.782   3.878 1.00 . A A . 1205 THR CA   1 1 
        1    77 1 1   6 THR CB   C -19.895   6.741   3.890 1.00 . A A . 1205 THR CB   1 1 
        1    78 1 1   6 THR CG2  C -20.416   5.475   3.225 1.00 . A A . 1205 THR CG2  1 1 
        1    79 1 1   6 THR H    H -17.647   8.752   4.169 1.00 . A A . 1205 THR H    1 1 
        1    80 1 1   6 THR HA   H -17.978   5.875   4.334 1.00 . A A . 1205 THR HA   1 1 
        1    81 1 1   6 THR HB   H -20.269   7.598   3.346 1.00 . A A . 1205 THR HB   1 1 
        1    82 1 1   6 THR HG1  H -19.616   6.875   5.840 1.00 . A A . 1205 THR HG1  1 1 
        1    83 1 1   6 THR HG21 H -21.497   5.475   3.248 1.00 . A A . 1205 THR HG21 1 1 
        1    84 1 1   6 THR HG22 H -20.044   4.611   3.756 1.00 . A A . 1205 THR HG22 1 1 
        1    85 1 1   6 THR HG23 H -20.079   5.441   2.201 1.00 . A A . 1205 THR HG23 1 1 
        1    86 1 1   6 THR N    N -17.846   7.915   4.642 1.00 . A A . 1205 THR N    1 1 
        1    87 1 1   6 THR O    O -17.494   5.855   1.825 1.00 . A A . 1205 THR O    1 1 
        1    88 1 1   6 THR OG1  O -20.372   6.798   5.240 1.00 . A A . 1205 THR OG1  1 1 
        1    89 1 1   7 GLN C    C -15.947   9.060   0.658 1.00 . A A . 1206 GLN C    1 1 
        1    90 1 1   7 GLN CA   C -17.278   8.323   0.575 1.00 . A A . 1206 GLN CA   1 1 
        1    91 1 1   7 GLN CB   C -18.281   9.131  -0.246 1.00 . A A . 1206 GLN CB   1 1 
        1    92 1 1   7 GLN CD   C -19.300   7.202  -1.518 1.00 . A A . 1206 GLN CD   1 1 
        1    93 1 1   7 GLN CG   C -19.552   8.368  -0.582 1.00 . A A . 1206 GLN CG   1 1 
        1    94 1 1   7 GLN H    H -18.136   8.837   2.435 1.00 . A A . 1206 GLN H    1 1 
        1    95 1 1   7 GLN HA   H -17.119   7.367   0.099 1.00 . A A . 1206 GLN HA   1 1 
        1    96 1 1   7 GLN HB2  H -18.554  10.015   0.311 1.00 . A A . 1206 GLN HB2  1 1 
        1    97 1 1   7 GLN HB3  H -17.813   9.430  -1.172 1.00 . A A . 1206 GLN HB3  1 1 
        1    98 1 1   7 GLN HE21 H -18.990   5.983   0.020 1.00 . A A . 1206 GLN HE21 1 1 
        1    99 1 1   7 GLN HE22 H -18.856   5.270  -1.547 1.00 . A A . 1206 GLN HE22 1 1 
        1   100 1 1   7 GLN HG2  H -19.981   7.986   0.335 1.00 . A A . 1206 GLN HG2  1 1 
        1   101 1 1   7 GLN HG3  H -20.250   9.043  -1.051 1.00 . A A . 1206 GLN HG3  1 1 
        1   102 1 1   7 GLN N    N -17.801   8.076   1.911 1.00 . A A . 1206 GLN N    1 1 
        1   103 1 1   7 GLN NE2  N -19.019   6.035  -0.960 1.00 . A A . 1206 GLN NE2  1 1 
        1   104 1 1   7 GLN O    O -15.092   8.927  -0.215 1.00 . A A . 1206 GLN O    1 1 
        1   105 1 1   7 GLN OE1  O -19.350   7.352  -2.740 1.00 . A A . 1206 GLN OE1  1 1 
        1   106 1 1   8 ARG C    C -13.363   9.618   2.061 1.00 . A A . 1207 ARG C    1 1 
        1   107 1 1   8 ARG CA   C -14.541  10.573   1.948 1.00 . A A . 1207 ARG CA   1 1 
        1   108 1 1   8 ARG CB   C -14.657  11.411   3.227 1.00 . A A . 1207 ARG CB   1 1 
        1   109 1 1   8 ARG CD   C -13.100  13.402   3.010 1.00 . A A . 1207 ARG CD   1 1 
        1   110 1 1   8 ARG CG   C -13.352  12.059   3.682 1.00 . A A . 1207 ARG CG   1 1 
        1   111 1 1   8 ARG CZ   C -12.899  14.289   0.721 1.00 . A A . 1207 ARG CZ   1 1 
        1   112 1 1   8 ARG H    H -16.526   9.956   2.348 1.00 . A A . 1207 ARG H    1 1 
        1   113 1 1   8 ARG HA   H -14.375  11.225   1.108 1.00 . A A . 1207 ARG HA   1 1 
        1   114 1 1   8 ARG HB2  H -15.381  12.195   3.062 1.00 . A A . 1207 ARG HB2  1 1 
        1   115 1 1   8 ARG HB3  H -15.011  10.773   4.024 1.00 . A A . 1207 ARG HB3  1 1 
        1   116 1 1   8 ARG HD2  H -13.989  14.005   3.105 1.00 . A A . 1207 ARG HD2  1 1 
        1   117 1 1   8 ARG HD3  H -12.282  13.892   3.522 1.00 . A A . 1207 ARG HD3  1 1 
        1   118 1 1   8 ARG HE   H -12.408  12.425   1.274 1.00 . A A . 1207 ARG HE   1 1 
        1   119 1 1   8 ARG HG2  H -13.392  12.211   4.749 1.00 . A A . 1207 ARG HG2  1 1 
        1   120 1 1   8 ARG HG3  H -12.535  11.392   3.445 1.00 . A A . 1207 ARG HG3  1 1 
        1   121 1 1   8 ARG HH11 H -13.645  15.586   2.088 1.00 . A A . 1207 ARG HH11 1 1 
        1   122 1 1   8 ARG HH12 H -13.505  16.210   0.473 1.00 . A A . 1207 ARG HH12 1 1 
        1   123 1 1   8 ARG HH21 H -12.157  13.262  -0.877 1.00 . A A . 1207 ARG HH21 1 1 
        1   124 1 1   8 ARG HH22 H -12.653  14.902  -1.199 1.00 . A A . 1207 ARG HH22 1 1 
        1   125 1 1   8 ARG N    N -15.782   9.847   1.713 1.00 . A A . 1207 ARG N    1 1 
        1   126 1 1   8 ARG NE   N -12.763  13.285   1.588 1.00 . A A . 1207 ARG NE   1 1 
        1   127 1 1   8 ARG NH1  N -13.383  15.453   1.128 1.00 . A A . 1207 ARG NH1  1 1 
        1   128 1 1   8 ARG NH2  N -12.541  14.138  -0.550 1.00 . A A . 1207 ARG NH2  1 1 
        1   129 1 1   8 ARG O    O -12.331   9.818   1.430 1.00 . A A . 1207 ARG O    1 1 
        1   130 1 1   9 ASP C    C -11.979   6.908   1.889 1.00 . A A . 1208 ASP C    1 1 
        1   131 1 1   9 ASP CA   C -12.470   7.619   3.136 1.00 . A A . 1208 ASP CA   1 1 
        1   132 1 1   9 ASP CB   C -12.948   6.590   4.148 1.00 . A A . 1208 ASP CB   1 1 
        1   133 1 1   9 ASP CG   C -13.384   7.213   5.452 1.00 . A A . 1208 ASP CG   1 1 
        1   134 1 1   9 ASP H    H -14.418   8.433   3.267 1.00 . A A . 1208 ASP H    1 1 
        1   135 1 1   9 ASP HA   H -11.646   8.162   3.564 1.00 . A A . 1208 ASP HA   1 1 
        1   136 1 1   9 ASP HB2  H -13.785   6.050   3.733 1.00 . A A . 1208 ASP HB2  1 1 
        1   137 1 1   9 ASP HB3  H -12.144   5.897   4.351 1.00 . A A . 1208 ASP HB3  1 1 
        1   138 1 1   9 ASP N    N -13.540   8.570   2.849 1.00 . A A . 1208 ASP N    1 1 
        1   139 1 1   9 ASP O    O -10.791   6.603   1.772 1.00 . A A . 1208 ASP O    1 1 
        1   140 1 1   9 ASP OD1  O -14.536   7.687   5.540 1.00 . A A . 1208 ASP OD1  1 1 
        1   141 1 1   9 ASP OD2  O -12.570   7.235   6.393 1.00 . A A . 1208 ASP OD2  1 1 
        1   142 1 1  10 VAL C    C -11.699   6.756  -1.204 1.00 . A A . 1209 VAL C    1 1 
        1   143 1 1  10 VAL CA   C -12.492   5.882  -0.232 1.00 . A A . 1209 VAL CA   1 1 
        1   144 1 1  10 VAL CB   C -13.705   5.234  -0.945 1.00 . A A . 1209 VAL CB   1 1 
        1   145 1 1  10 VAL CG1  C -14.482   4.352   0.020 1.00 . A A . 1209 VAL CG1  1 1 
        1   146 1 1  10 VAL CG2  C -14.620   6.276  -1.570 1.00 . A A . 1209 VAL CG2  1 1 
        1   147 1 1  10 VAL H    H -13.783   7.019   1.020 1.00 . A A . 1209 VAL H    1 1 
        1   148 1 1  10 VAL HA   H -11.844   5.083   0.113 1.00 . A A . 1209 VAL HA   1 1 
        1   149 1 1  10 VAL HB   H -13.327   4.603  -1.737 1.00 . A A . 1209 VAL HB   1 1 
        1   150 1 1  10 VAL HG11 H -13.839   3.561   0.382 1.00 . A A . 1209 VAL HG11 1 1 
        1   151 1 1  10 VAL HG12 H -14.826   4.946   0.853 1.00 . A A . 1209 VAL HG12 1 1 
        1   152 1 1  10 VAL HG13 H -15.331   3.920  -0.489 1.00 . A A . 1209 VAL HG13 1 1 
        1   153 1 1  10 VAL HG21 H -14.065   6.852  -2.295 1.00 . A A . 1209 VAL HG21 1 1 
        1   154 1 1  10 VAL HG22 H -15.446   5.781  -2.058 1.00 . A A . 1209 VAL HG22 1 1 
        1   155 1 1  10 VAL HG23 H -14.996   6.933  -0.801 1.00 . A A . 1209 VAL HG23 1 1 
        1   156 1 1  10 VAL N    N -12.872   6.656   0.942 1.00 . A A . 1209 VAL N    1 1 
        1   157 1 1  10 VAL O    O -10.847   6.271  -1.944 1.00 . A A . 1209 VAL O    1 1 
        1   158 1 1  11 ASP C    C  -9.942   9.417  -1.241 1.00 . A A . 1210 ASP C    1 1 
        1   159 1 1  11 ASP CA   C -11.227   9.023  -1.964 1.00 . A A . 1210 ASP CA   1 1 
        1   160 1 1  11 ASP CB   C -12.084  10.261  -2.234 1.00 . A A . 1210 ASP CB   1 1 
        1   161 1 1  11 ASP CG   C -11.273  11.434  -2.750 1.00 . A A . 1210 ASP CG   1 1 
        1   162 1 1  11 ASP H    H -12.716   8.368  -0.608 1.00 . A A . 1210 ASP H    1 1 
        1   163 1 1  11 ASP HA   H -10.971   8.558  -2.904 1.00 . A A . 1210 ASP HA   1 1 
        1   164 1 1  11 ASP HB2  H -12.837  10.019  -2.968 1.00 . A A . 1210 ASP HB2  1 1 
        1   165 1 1  11 ASP HB3  H -12.568  10.560  -1.317 1.00 . A A . 1210 ASP HB3  1 1 
        1   166 1 1  11 ASP N    N -11.980   8.053  -1.174 1.00 . A A . 1210 ASP N    1 1 
        1   167 1 1  11 ASP O    O  -8.883   9.545  -1.853 1.00 . A A . 1210 ASP O    1 1 
        1   168 1 1  11 ASP OD1  O -10.746  11.361  -3.882 1.00 . A A . 1210 ASP OD1  1 1 
        1   169 1 1  11 ASP OD2  O -11.147  12.433  -2.014 1.00 . A A . 1210 ASP OD2  1 1 
        1   170 1 1  12 ASN C    C  -7.810   8.922   0.838 1.00 . A A . 1211 ASN C    1 1 
        1   171 1 1  12 ASN CA   C  -8.913   9.967   0.911 1.00 . A A . 1211 ASN CA   1 1 
        1   172 1 1  12 ASN CB   C  -9.370  10.159   2.363 1.00 . A A . 1211 ASN CB   1 1 
        1   173 1 1  12 ASN CG   C  -8.220  10.447   3.313 1.00 . A A . 1211 ASN CG   1 1 
        1   174 1 1  12 ASN H    H -10.928   9.457   0.496 1.00 . A A . 1211 ASN H    1 1 
        1   175 1 1  12 ASN HA   H  -8.530  10.905   0.538 1.00 . A A . 1211 ASN HA   1 1 
        1   176 1 1  12 ASN HB2  H -10.061  10.988   2.409 1.00 . A A . 1211 ASN HB2  1 1 
        1   177 1 1  12 ASN HB3  H  -9.870   9.261   2.696 1.00 . A A . 1211 ASN HB3  1 1 
        1   178 1 1  12 ASN HD21 H  -8.178   8.547   3.897 1.00 . A A . 1211 ASN HD21 1 1 
        1   179 1 1  12 ASN HD22 H  -7.017   9.587   4.645 1.00 . A A . 1211 ASN HD22 1 1 
        1   180 1 1  12 ASN N    N -10.050   9.585   0.073 1.00 . A A . 1211 ASN N    1 1 
        1   181 1 1  12 ASN ND2  N  -7.758   9.424   4.019 1.00 . A A . 1211 ASN ND2  1 1 
        1   182 1 1  12 ASN O    O  -6.624   9.245   0.924 1.00 . A A . 1211 ASN O    1 1 
        1   183 1 1  12 ASN OD1  O  -7.774  11.586   3.431 1.00 . A A . 1211 ASN OD1  1 1 
        1   184 1 1  13 ALA C    C  -6.455   6.769  -0.769 1.00 . A A . 1212 ALA C    1 1 
        1   185 1 1  13 ALA CA   C  -7.254   6.589   0.515 1.00 . A A . 1212 ALA CA   1 1 
        1   186 1 1  13 ALA CB   C  -7.969   5.254   0.514 1.00 . A A . 1212 ALA CB   1 1 
        1   187 1 1  13 ALA H    H  -9.169   7.469   0.668 1.00 . A A . 1212 ALA H    1 1 
        1   188 1 1  13 ALA HA   H  -6.578   6.612   1.358 1.00 . A A . 1212 ALA HA   1 1 
        1   189 1 1  13 ALA HB1  H  -7.239   4.458   0.464 1.00 . A A . 1212 ALA HB1  1 1 
        1   190 1 1  13 ALA HB2  H  -8.548   5.156   1.422 1.00 . A A . 1212 ALA HB2  1 1 
        1   191 1 1  13 ALA HB3  H  -8.624   5.196  -0.344 1.00 . A A . 1212 ALA HB3  1 1 
        1   192 1 1  13 ALA N    N  -8.208   7.671   0.675 1.00 . A A . 1212 ALA N    1 1 
        1   193 1 1  13 ALA O    O  -5.231   6.652  -0.764 1.00 . A A . 1212 ALA O    1 1 
        1   194 1 1  14 LEU C    C  -5.608   8.552  -3.060 1.00 . A A . 1213 LEU C    1 1 
        1   195 1 1  14 LEU CA   C  -6.492   7.318  -3.141 1.00 . A A . 1213 LEU CA   1 1 
        1   196 1 1  14 LEU CB   C  -7.514   7.494  -4.264 1.00 . A A . 1213 LEU CB   1 1 
        1   197 1 1  14 LEU CD1  C  -9.198   6.510  -5.825 1.00 . A A . 1213 LEU CD1  1 1 
        1   198 1 1  14 LEU CD2  C  -7.487   5.036  -4.754 1.00 . A A . 1213 LEU CD2  1 1 
        1   199 1 1  14 LEU CG   C  -8.365   6.265  -4.579 1.00 . A A . 1213 LEU CG   1 1 
        1   200 1 1  14 LEU H    H  -8.128   7.146  -1.804 1.00 . A A . 1213 LEU H    1 1 
        1   201 1 1  14 LEU HA   H  -5.873   6.459  -3.359 1.00 . A A . 1213 LEU HA   1 1 
        1   202 1 1  14 LEU HB2  H  -8.176   8.304  -3.994 1.00 . A A . 1213 LEU HB2  1 1 
        1   203 1 1  14 LEU HB3  H  -6.981   7.773  -5.162 1.00 . A A . 1213 LEU HB3  1 1 
        1   204 1 1  14 LEU HD11 H  -9.856   7.352  -5.658 1.00 . A A . 1213 LEU HD11 1 1 
        1   205 1 1  14 LEU HD12 H  -8.548   6.722  -6.659 1.00 . A A . 1213 LEU HD12 1 1 
        1   206 1 1  14 LEU HD13 H  -9.789   5.632  -6.041 1.00 . A A . 1213 LEU HD13 1 1 
        1   207 1 1  14 LEU HD21 H  -6.967   4.833  -3.827 1.00 . A A . 1213 LEU HD21 1 1 
        1   208 1 1  14 LEU HD22 H  -8.104   4.188  -5.010 1.00 . A A . 1213 LEU HD22 1 1 
        1   209 1 1  14 LEU HD23 H  -6.769   5.213  -5.541 1.00 . A A . 1213 LEU HD23 1 1 
        1   210 1 1  14 LEU HG   H  -9.040   6.083  -3.756 1.00 . A A . 1213 LEU HG   1 1 
        1   211 1 1  14 LEU N    N  -7.150   7.077  -1.861 1.00 . A A . 1213 LEU N    1 1 
        1   212 1 1  14 LEU O    O  -4.551   8.610  -3.684 1.00 . A A . 1213 LEU O    1 1 
        1   213 1 1  15 ARG C    C  -3.940  10.366  -1.412 1.00 . A A . 1214 ARG C    1 1 
        1   214 1 1  15 ARG CA   C  -5.283  10.738  -2.034 1.00 . A A . 1214 ARG CA   1 1 
        1   215 1 1  15 ARG CB   C  -6.064  11.661  -1.091 1.00 . A A . 1214 ARG CB   1 1 
        1   216 1 1  15 ARG CD   C  -5.415  13.959  -1.923 1.00 . A A . 1214 ARG CD   1 1 
        1   217 1 1  15 ARG CG   C  -5.376  12.980  -0.759 1.00 . A A . 1214 ARG CG   1 1 
        1   218 1 1  15 ARG CZ   C  -4.636  13.774  -4.253 1.00 . A A . 1214 ARG CZ   1 1 
        1   219 1 1  15 ARG H    H  -6.958   9.455  -1.898 1.00 . A A . 1214 ARG H    1 1 
        1   220 1 1  15 ARG HA   H  -5.113  11.244  -2.973 1.00 . A A . 1214 ARG HA   1 1 
        1   221 1 1  15 ARG HB2  H  -7.016  11.889  -1.545 1.00 . A A . 1214 ARG HB2  1 1 
        1   222 1 1  15 ARG HB3  H  -6.240  11.132  -0.165 1.00 . A A . 1214 ARG HB3  1 1 
        1   223 1 1  15 ARG HD2  H  -6.395  13.918  -2.374 1.00 . A A . 1214 ARG HD2  1 1 
        1   224 1 1  15 ARG HD3  H  -5.239  14.954  -1.542 1.00 . A A . 1214 ARG HD3  1 1 
        1   225 1 1  15 ARG HE   H  -3.512  13.394  -2.634 1.00 . A A . 1214 ARG HE   1 1 
        1   226 1 1  15 ARG HG2  H  -5.873  13.428   0.088 1.00 . A A . 1214 ARG HG2  1 1 
        1   227 1 1  15 ARG HG3  H  -4.345  12.781  -0.505 1.00 . A A . 1214 ARG HG3  1 1 
        1   228 1 1  15 ARG HH11 H  -6.593  14.253  -4.054 1.00 . A A . 1214 ARG HH11 1 1 
        1   229 1 1  15 ARG HH12 H  -6.012  14.207  -5.686 1.00 . A A . 1214 ARG HH12 1 1 
        1   230 1 1  15 ARG HH21 H  -2.731  13.305  -4.768 1.00 . A A . 1214 ARG HH21 1 1 
        1   231 1 1  15 ARG HH22 H  -3.809  13.642  -6.099 1.00 . A A . 1214 ARG HH22 1 1 
        1   232 1 1  15 ARG N    N  -6.061   9.536  -2.293 1.00 . A A . 1214 ARG N    1 1 
        1   233 1 1  15 ARG NE   N  -4.417  13.659  -2.946 1.00 . A A . 1214 ARG NE   1 1 
        1   234 1 1  15 ARG NH1  N  -5.844  14.099  -4.699 1.00 . A A . 1214 ARG NH1  1 1 
        1   235 1 1  15 ARG NH2  N  -3.651  13.555  -5.109 1.00 . A A . 1214 ARG NH2  1 1 
        1   236 1 1  15 ARG O    O  -2.888  10.755  -1.904 1.00 . A A . 1214 ARG O    1 1 
        1   237 1 1  16 ALA C    C  -1.914   8.254  -0.464 1.00 . A A . 1215 ALA C    1 1 
        1   238 1 1  16 ALA CA   C  -2.788   9.183   0.376 1.00 . A A . 1215 ALA CA   1 1 
        1   239 1 1  16 ALA CB   C  -3.159   8.519   1.693 1.00 . A A . 1215 ALA CB   1 1 
        1   240 1 1  16 ALA H    H  -4.866   9.264  -0.026 1.00 . A A . 1215 ALA H    1 1 
        1   241 1 1  16 ALA HA   H  -2.227  10.079   0.600 1.00 . A A . 1215 ALA HA   1 1 
        1   242 1 1  16 ALA HB1  H  -3.704   7.608   1.496 1.00 . A A . 1215 ALA HB1  1 1 
        1   243 1 1  16 ALA HB2  H  -2.259   8.288   2.245 1.00 . A A . 1215 ALA HB2  1 1 
        1   244 1 1  16 ALA HB3  H  -3.775   9.190   2.274 1.00 . A A . 1215 ALA HB3  1 1 
        1   245 1 1  16 ALA N    N  -3.992   9.581  -0.343 1.00 . A A . 1215 ALA N    1 1 
        1   246 1 1  16 ALA O    O  -0.736   8.541  -0.690 1.00 . A A . 1215 ALA O    1 1 
        1   247 1 1  17 VAL C    C  -1.180   6.786  -2.982 1.00 . A A . 1216 VAL C    1 1 
        1   248 1 1  17 VAL CA   C  -1.753   6.161  -1.715 1.00 . A A . 1216 VAL CA   1 1 
        1   249 1 1  17 VAL CB   C  -2.641   4.954  -2.101 1.00 . A A . 1216 VAL CB   1 1 
        1   250 1 1  17 VAL CG1  C  -1.874   3.971  -2.974 1.00 . A A . 1216 VAL CG1  1 1 
        1   251 1 1  17 VAL CG2  C  -3.163   4.253  -0.857 1.00 . A A . 1216 VAL CG2  1 1 
        1   252 1 1  17 VAL H    H  -3.447   6.993  -0.743 1.00 . A A . 1216 VAL H    1 1 
        1   253 1 1  17 VAL HA   H  -0.937   5.798  -1.105 1.00 . A A . 1216 VAL HA   1 1 
        1   254 1 1  17 VAL HB   H  -3.487   5.317  -2.667 1.00 . A A . 1216 VAL HB   1 1 
        1   255 1 1  17 VAL HG11 H  -1.012   3.606  -2.434 1.00 . A A . 1216 VAL HG11 1 1 
        1   256 1 1  17 VAL HG12 H  -2.515   3.141  -3.231 1.00 . A A . 1216 VAL HG12 1 1 
        1   257 1 1  17 VAL HG13 H  -1.550   4.468  -3.876 1.00 . A A . 1216 VAL HG13 1 1 
        1   258 1 1  17 VAL HG21 H  -2.331   3.900  -0.268 1.00 . A A . 1216 VAL HG21 1 1 
        1   259 1 1  17 VAL HG22 H  -3.749   4.946  -0.274 1.00 . A A . 1216 VAL HG22 1 1 
        1   260 1 1  17 VAL HG23 H  -3.780   3.417  -1.148 1.00 . A A . 1216 VAL HG23 1 1 
        1   261 1 1  17 VAL N    N  -2.494   7.149  -0.930 1.00 . A A . 1216 VAL N    1 1 
        1   262 1 1  17 VAL O    O  -0.003   6.606  -3.299 1.00 . A A . 1216 VAL O    1 1 
        1   263 1 1  18 GLY C    C  -0.463   9.121  -4.741 1.00 . A A . 1217 GLY C    1 1 
        1   264 1 1  18 GLY CA   C  -1.606   8.149  -4.932 1.00 . A A . 1217 GLY CA   1 1 
        1   265 1 1  18 GLY H    H  -2.935   7.666  -3.362 1.00 . A A . 1217 GLY H    1 1 
        1   266 1 1  18 GLY HA2  H  -1.298   7.377  -5.622 1.00 . A A . 1217 GLY HA2  1 1 
        1   267 1 1  18 GLY HA3  H  -2.448   8.679  -5.355 1.00 . A A . 1217 GLY HA3  1 1 
        1   268 1 1  18 GLY N    N  -2.019   7.529  -3.690 1.00 . A A . 1217 GLY N    1 1 
        1   269 1 1  18 GLY O    O   0.548   9.042  -5.439 1.00 . A A . 1217 GLY O    1 1 
        1   270 1 1  19 ASP C    C   1.722  10.357  -3.104 1.00 . A A . 1218 ASP C    1 1 
        1   271 1 1  19 ASP CA   C   0.422  11.023  -3.515 1.00 . A A . 1218 ASP CA   1 1 
        1   272 1 1  19 ASP CB   C  -0.009  12.016  -2.432 1.00 . A A . 1218 ASP CB   1 1 
        1   273 1 1  19 ASP CG   C  -1.104  12.953  -2.896 1.00 . A A . 1218 ASP CG   1 1 
        1   274 1 1  19 ASP H    H  -1.427  10.023  -3.232 1.00 . A A . 1218 ASP H    1 1 
        1   275 1 1  19 ASP HA   H   0.591  11.564  -4.435 1.00 . A A . 1218 ASP HA   1 1 
        1   276 1 1  19 ASP HB2  H  -0.371  11.467  -1.576 1.00 . A A . 1218 ASP HB2  1 1 
        1   277 1 1  19 ASP HB3  H   0.845  12.607  -2.138 1.00 . A A . 1218 ASP HB3  1 1 
        1   278 1 1  19 ASP N    N  -0.609  10.025  -3.778 1.00 . A A . 1218 ASP N    1 1 
        1   279 1 1  19 ASP O    O   2.785  10.704  -3.608 1.00 . A A . 1218 ASP O    1 1 
        1   280 1 1  19 ASP OD1  O  -1.205  13.209  -4.114 1.00 . A A . 1218 ASP OD1  1 1 
        1   281 1 1  19 ASP OD2  O  -1.864  13.452  -2.039 1.00 . A A . 1218 ASP OD2  1 1 
        1   282 1 1  20 ALA C    C   3.513   7.989  -2.906 1.00 . A A . 1219 ALA C    1 1 
        1   283 1 1  20 ALA CA   C   2.819   8.680  -1.743 1.00 . A A . 1219 ALA CA   1 1 
        1   284 1 1  20 ALA CB   C   2.452   7.674  -0.661 1.00 . A A . 1219 ALA CB   1 1 
        1   285 1 1  20 ALA H    H   0.756   9.121  -1.859 1.00 . A A . 1219 ALA H    1 1 
        1   286 1 1  20 ALA HA   H   3.492   9.408  -1.314 1.00 . A A . 1219 ALA HA   1 1 
        1   287 1 1  20 ALA HB1  H   3.349   7.197  -0.293 1.00 . A A . 1219 ALA HB1  1 1 
        1   288 1 1  20 ALA HB2  H   1.955   8.183   0.150 1.00 . A A . 1219 ALA HB2  1 1 
        1   289 1 1  20 ALA HB3  H   1.792   6.925  -1.076 1.00 . A A . 1219 ALA HB3  1 1 
        1   290 1 1  20 ALA N    N   1.637   9.382  -2.208 1.00 . A A . 1219 ALA N    1 1 
        1   291 1 1  20 ALA O    O   4.720   8.114  -3.083 1.00 . A A . 1219 ALA O    1 1 
        1   292 1 1  21 SER C    C   3.936   7.475  -5.857 1.00 . A A . 1220 SER C    1 1 
        1   293 1 1  21 SER CA   C   3.280   6.539  -4.838 1.00 . A A . 1220 SER CA   1 1 
        1   294 1 1  21 SER CB   C   2.176   5.708  -5.501 1.00 . A A . 1220 SER CB   1 1 
        1   295 1 1  21 SER H    H   1.764   7.264  -3.553 1.00 . A A . 1220 SER H    1 1 
        1   296 1 1  21 SER HA   H   4.034   5.870  -4.450 1.00 . A A . 1220 SER HA   1 1 
        1   297 1 1  21 SER HB2  H   1.660   5.133  -4.746 1.00 . A A . 1220 SER HB2  1 1 
        1   298 1 1  21 SER HB3  H   1.475   6.371  -5.987 1.00 . A A . 1220 SER HB3  1 1 
        1   299 1 1  21 SER HG   H   3.460   4.349  -6.089 1.00 . A A . 1220 SER HG   1 1 
        1   300 1 1  21 SER N    N   2.735   7.286  -3.717 1.00 . A A . 1220 SER N    1 1 
        1   301 1 1  21 SER O    O   4.985   7.161  -6.415 1.00 . A A . 1220 SER O    1 1 
        1   302 1 1  21 SER OG   O   2.707   4.817  -6.468 1.00 . A A . 1220 SER OG   1 1 
        1   303 1 1  22 LYS C    C   5.038  10.370  -6.514 1.00 . A A . 1221 LYS C    1 1 
        1   304 1 1  22 LYS CA   C   3.850   9.585  -7.061 1.00 . A A . 1221 LYS CA   1 1 
        1   305 1 1  22 LYS CB   C   2.756  10.556  -7.513 1.00 . A A . 1221 LYS CB   1 1 
        1   306 1 1  22 LYS CD   C   1.245   8.792  -8.511 1.00 . A A . 1221 LYS CD   1 1 
        1   307 1 1  22 LYS CE   C   0.544   8.327  -9.778 1.00 . A A . 1221 LYS CE   1 1 
        1   308 1 1  22 LYS CG   C   1.994  10.093  -8.746 1.00 . A A . 1221 LYS CG   1 1 
        1   309 1 1  22 LYS H    H   2.504   8.850  -5.593 1.00 . A A . 1221 LYS H    1 1 
        1   310 1 1  22 LYS HA   H   4.182   9.019  -7.919 1.00 . A A . 1221 LYS HA   1 1 
        1   311 1 1  22 LYS HB2  H   2.048  10.682  -6.705 1.00 . A A . 1221 LYS HB2  1 1 
        1   312 1 1  22 LYS HB3  H   3.210  11.510  -7.734 1.00 . A A . 1221 LYS HB3  1 1 
        1   313 1 1  22 LYS HD2  H   1.948   8.034  -8.201 1.00 . A A . 1221 LYS HD2  1 1 
        1   314 1 1  22 LYS HD3  H   0.509   8.944  -7.736 1.00 . A A . 1221 LYS HD3  1 1 
        1   315 1 1  22 LYS HE2  H  -0.131   9.102 -10.105 1.00 . A A . 1221 LYS HE2  1 1 
        1   316 1 1  22 LYS HE3  H   1.289   8.154 -10.542 1.00 . A A . 1221 LYS HE3  1 1 
        1   317 1 1  22 LYS HG2  H   1.282  10.857  -9.022 1.00 . A A . 1221 LYS HG2  1 1 
        1   318 1 1  22 LYS HG3  H   2.697   9.952  -9.553 1.00 . A A . 1221 LYS HG3  1 1 
        1   319 1 1  22 LYS HZ1  H  -0.980   7.236  -8.856 1.00 . A A . 1221 LYS HZ1  1 1 
        1   320 1 1  22 LYS HZ2  H   0.403   6.319  -9.221 1.00 . A A . 1221 LYS HZ2  1 1 
        1   321 1 1  22 LYS HZ3  H  -0.666   6.770 -10.458 1.00 . A A . 1221 LYS HZ3  1 1 
        1   322 1 1  22 LYS N    N   3.329   8.632  -6.086 1.00 . A A . 1221 LYS N    1 1 
        1   323 1 1  22 LYS NZ   N  -0.227   7.076  -9.563 1.00 . A A . 1221 LYS NZ   1 1 
        1   324 1 1  22 LYS O    O   6.028  10.568  -7.213 1.00 . A A . 1221 LYS O    1 1 
        1   325 1 1  23 ARG C    C   7.184  10.913  -4.228 1.00 . A A . 1222 ARG C    1 1 
        1   326 1 1  23 ARG CA   C   5.953  11.690  -4.686 1.00 . A A . 1222 ARG CA   1 1 
        1   327 1 1  23 ARG CB   C   5.379  12.480  -3.512 1.00 . A A . 1222 ARG CB   1 1 
        1   328 1 1  23 ARG CD   C   3.677  14.127  -2.685 1.00 . A A . 1222 ARG CD   1 1 
        1   329 1 1  23 ARG CG   C   4.190  13.351  -3.884 1.00 . A A . 1222 ARG CG   1 1 
        1   330 1 1  23 ARG CZ   C   4.936  15.427  -1.003 1.00 . A A . 1222 ARG CZ   1 1 
        1   331 1 1  23 ARG H    H   4.147  10.575  -4.735 1.00 . A A . 1222 ARG H    1 1 
        1   332 1 1  23 ARG HA   H   6.259  12.387  -5.451 1.00 . A A . 1222 ARG HA   1 1 
        1   333 1 1  23 ARG HB2  H   5.066  11.787  -2.746 1.00 . A A . 1222 ARG HB2  1 1 
        1   334 1 1  23 ARG HB3  H   6.153  13.118  -3.112 1.00 . A A . 1222 ARG HB3  1 1 
        1   335 1 1  23 ARG HD2  H   2.734  14.586  -2.945 1.00 . A A . 1222 ARG HD2  1 1 
        1   336 1 1  23 ARG HD3  H   3.528  13.440  -1.865 1.00 . A A . 1222 ARG HD3  1 1 
        1   337 1 1  23 ARG HE   H   5.015  15.717  -2.979 1.00 . A A . 1222 ARG HE   1 1 
        1   338 1 1  23 ARG HG2  H   4.492  14.049  -4.651 1.00 . A A . 1222 ARG HG2  1 1 
        1   339 1 1  23 ARG HG3  H   3.398  12.720  -4.261 1.00 . A A . 1222 ARG HG3  1 1 
        1   340 1 1  23 ARG HH11 H   3.845  13.902  -0.217 1.00 . A A . 1222 ARG HH11 1 1 
        1   341 1 1  23 ARG HH12 H   4.709  14.877   0.940 1.00 . A A . 1222 ARG HH12 1 1 
        1   342 1 1  23 ARG HH21 H   6.154  16.978  -1.476 1.00 . A A . 1222 ARG HH21 1 1 
        1   343 1 1  23 ARG HH22 H   5.988  16.653   0.228 1.00 . A A . 1222 ARG HH22 1 1 
        1   344 1 1  23 ARG N    N   4.933  10.823  -5.273 1.00 . A A . 1222 ARG N    1 1 
        1   345 1 1  23 ARG NE   N   4.616  15.166  -2.270 1.00 . A A . 1222 ARG NE   1 1 
        1   346 1 1  23 ARG NH1  N   4.456  14.677  -0.018 1.00 . A A . 1222 ARG NH1  1 1 
        1   347 1 1  23 ARG NH2  N   5.762  16.425  -0.728 1.00 . A A . 1222 ARG NH2  1 1 
        1   348 1 1  23 ARG O    O   8.261  11.482  -4.118 1.00 . A A . 1222 ARG O    1 1 
        1   349 1 1  24 LEU C    C   8.820   8.033  -4.532 1.00 . A A . 1223 LEU C    1 1 
        1   350 1 1  24 LEU CA   C   8.141   8.835  -3.428 1.00 . A A . 1223 LEU CA   1 1 
        1   351 1 1  24 LEU CB   C   7.667   7.899  -2.316 1.00 . A A . 1223 LEU CB   1 1 
        1   352 1 1  24 LEU CD1  C   6.601   7.577  -0.072 1.00 . A A . 1223 LEU CD1  1 1 
        1   353 1 1  24 LEU CD2  C   8.211   9.453  -0.425 1.00 . A A . 1223 LEU CD2  1 1 
        1   354 1 1  24 LEU CG   C   7.129   8.597  -1.065 1.00 . A A . 1223 LEU CG   1 1 
        1   355 1 1  24 LEU H    H   6.146   9.210  -4.055 1.00 . A A . 1223 LEU H    1 1 
        1   356 1 1  24 LEU HA   H   8.864   9.522  -3.013 1.00 . A A . 1223 LEU HA   1 1 
        1   357 1 1  24 LEU HB2  H   6.887   7.269  -2.715 1.00 . A A . 1223 LEU HB2  1 1 
        1   358 1 1  24 LEU HB3  H   8.497   7.275  -2.021 1.00 . A A . 1223 LEU HB3  1 1 
        1   359 1 1  24 LEU HD11 H   5.795   7.018  -0.525 1.00 . A A . 1223 LEU HD11 1 1 
        1   360 1 1  24 LEU HD12 H   7.396   6.901   0.207 1.00 . A A . 1223 LEU HD12 1 1 
        1   361 1 1  24 LEU HD13 H   6.235   8.085   0.808 1.00 . A A . 1223 LEU HD13 1 1 
        1   362 1 1  24 LEU HD21 H   7.818   9.927   0.462 1.00 . A A . 1223 LEU HD21 1 1 
        1   363 1 1  24 LEU HD22 H   9.052   8.830  -0.158 1.00 . A A . 1223 LEU HD22 1 1 
        1   364 1 1  24 LEU HD23 H   8.533  10.210  -1.126 1.00 . A A . 1223 LEU HD23 1 1 
        1   365 1 1  24 LEU HG   H   6.310   9.246  -1.346 1.00 . A A . 1223 LEU HG   1 1 
        1   366 1 1  24 LEU N    N   7.026   9.629  -3.939 1.00 . A A . 1223 LEU N    1 1 
        1   367 1 1  24 LEU O    O  10.040   7.889  -4.543 1.00 . A A . 1223 LEU O    1 1 
        1   368 1 1  25 LEU C    C   9.019   7.636  -7.704 1.00 . A A . 1224 LEU C    1 1 
        1   369 1 1  25 LEU CA   C   8.595   6.726  -6.560 1.00 . A A . 1224 LEU CA   1 1 
        1   370 1 1  25 LEU CB   C   7.588   5.683  -7.054 1.00 . A A . 1224 LEU CB   1 1 
        1   371 1 1  25 LEU CD1  C   6.166   3.667  -6.608 1.00 . A A . 1224 LEU CD1  1 1 
        1   372 1 1  25 LEU CD2  C   8.340   3.951  -5.406 1.00 . A A . 1224 LEU CD2  1 1 
        1   373 1 1  25 LEU CG   C   7.138   4.667  -6.002 1.00 . A A . 1224 LEU CG   1 1 
        1   374 1 1  25 LEU H    H   7.067   7.651  -5.416 1.00 . A A . 1224 LEU H    1 1 
        1   375 1 1  25 LEU HA   H   9.470   6.216  -6.184 1.00 . A A . 1224 LEU HA   1 1 
        1   376 1 1  25 LEU HB2  H   6.713   6.203  -7.418 1.00 . A A . 1224 LEU HB2  1 1 
        1   377 1 1  25 LEU HB3  H   8.034   5.144  -7.876 1.00 . A A . 1224 LEU HB3  1 1 
        1   378 1 1  25 LEU HD11 H   5.869   2.952  -5.855 1.00 . A A . 1224 LEU HD11 1 1 
        1   379 1 1  25 LEU HD12 H   5.293   4.189  -6.973 1.00 . A A . 1224 LEU HD12 1 1 
        1   380 1 1  25 LEU HD13 H   6.644   3.149  -7.426 1.00 . A A . 1224 LEU HD13 1 1 
        1   381 1 1  25 LEU HD21 H   8.999   4.677  -4.950 1.00 . A A . 1224 LEU HD21 1 1 
        1   382 1 1  25 LEU HD22 H   8.006   3.248  -4.657 1.00 . A A . 1224 LEU HD22 1 1 
        1   383 1 1  25 LEU HD23 H   8.870   3.424  -6.185 1.00 . A A . 1224 LEU HD23 1 1 
        1   384 1 1  25 LEU HG   H   6.628   5.186  -5.204 1.00 . A A . 1224 LEU HG   1 1 
        1   385 1 1  25 LEU N    N   8.036   7.510  -5.463 1.00 . A A . 1224 LEU N    1 1 
        1   386 1 1  25 LEU O    O   9.512   7.176  -8.735 1.00 . A A . 1224 LEU O    1 1 
        1   387 1 1  26 SER C    C   9.466  11.267  -7.814 1.00 . A A . 1225 SER C    1 1 
        1   388 1 1  26 SER CA   C   9.209   9.926  -8.497 1.00 . A A . 1225 SER CA   1 1 
        1   389 1 1  26 SER CB   C   8.119  10.088  -9.561 1.00 . A A . 1225 SER CB   1 1 
        1   390 1 1  26 SER H    H   8.398   9.226  -6.681 1.00 . A A . 1225 SER H    1 1 
        1   391 1 1  26 SER HA   H  10.120   9.593  -8.970 1.00 . A A . 1225 SER HA   1 1 
        1   392 1 1  26 SER HB2  H   7.214  10.442  -9.091 1.00 . A A . 1225 SER HB2  1 1 
        1   393 1 1  26 SER HB3  H   8.445  10.806 -10.299 1.00 . A A . 1225 SER HB3  1 1 
        1   394 1 1  26 SER HG   H   8.379   8.157  -9.818 1.00 . A A . 1225 SER HG   1 1 
        1   395 1 1  26 SER N    N   8.819   8.929  -7.515 1.00 . A A . 1225 SER N    1 1 
        1   396 1 1  26 SER O    O   8.800  11.604  -6.839 1.00 . A A . 1225 SER O    1 1 
        1   397 1 1  26 SER OG   O   7.839   8.858 -10.214 1.00 . A A . 1225 SER OG   1 1 
        1   398 1 1  27 ASP C    C  11.457  13.368  -6.499 1.00 . A A . 1226 ASP C    1 1 
        1   399 1 1  27 ASP CA   C  10.760  13.363  -7.858 1.00 . A A . 1226 ASP CA   1 1 
        1   400 1 1  27 ASP CB   C   9.499  14.235  -7.804 1.00 . A A . 1226 ASP CB   1 1 
        1   401 1 1  27 ASP CG   C   9.787  15.653  -7.351 1.00 . A A . 1226 ASP CG   1 1 
        1   402 1 1  27 ASP H    H  10.993  11.626  -9.052 1.00 . A A . 1226 ASP H    1 1 
        1   403 1 1  27 ASP HA   H  11.435  13.794  -8.571 1.00 . A A . 1226 ASP HA   1 1 
        1   404 1 1  27 ASP HB2  H   9.056  14.275  -8.785 1.00 . A A . 1226 ASP HB2  1 1 
        1   405 1 1  27 ASP HB3  H   8.795  13.792  -7.113 1.00 . A A . 1226 ASP HB3  1 1 
        1   406 1 1  27 ASP N    N  10.448  12.008  -8.328 1.00 . A A . 1226 ASP N    1 1 
        1   407 1 1  27 ASP O    O  12.643  13.686  -6.402 1.00 . A A . 1226 ASP O    1 1 
        1   408 1 1  27 ASP OD1  O  10.090  16.503  -8.215 1.00 . A A . 1226 ASP OD1  1 1 
        1   409 1 1  27 ASP OD2  O   9.703  15.927  -6.137 1.00 . A A . 1226 ASP OD2  1 1 
        1   410 1 1  28 LEU C    C  11.745  11.746  -3.630 1.00 . A A . 1227 LEU C    1 1 
        1   411 1 1  28 LEU CA   C  11.228  13.100  -4.099 1.00 . A A . 1227 LEU CA   1 1 
        1   412 1 1  28 LEU CB   C  10.119  13.626  -3.166 1.00 . A A . 1227 LEU CB   1 1 
        1   413 1 1  28 LEU CD1  C   9.543  14.969  -1.132 1.00 . A A . 1227 LEU CD1  1 1 
        1   414 1 1  28 LEU CD2  C  10.621  12.749  -0.850 1.00 . A A . 1227 LEU CD2  1 1 
        1   415 1 1  28 LEU CG   C  10.537  13.988  -1.732 1.00 . A A . 1227 LEU CG   1 1 
        1   416 1 1  28 LEU H    H   9.822  12.656  -5.622 1.00 . A A . 1227 LEU H    1 1 
        1   417 1 1  28 LEU HA   H  12.049  13.802  -4.098 1.00 . A A . 1227 LEU HA   1 1 
        1   418 1 1  28 LEU HB2  H   9.695  14.509  -3.621 1.00 . A A . 1227 LEU HB2  1 1 
        1   419 1 1  28 LEU HB3  H   9.348  12.873  -3.109 1.00 . A A . 1227 LEU HB3  1 1 
        1   420 1 1  28 LEU HD11 H   9.515  15.867  -1.733 1.00 . A A . 1227 LEU HD11 1 1 
        1   421 1 1  28 LEU HD12 H   8.561  14.520  -1.113 1.00 . A A . 1227 LEU HD12 1 1 
        1   422 1 1  28 LEU HD13 H   9.844  15.219  -0.125 1.00 . A A . 1227 LEU HD13 1 1 
        1   423 1 1  28 LEU HD21 H  10.932  13.035   0.145 1.00 . A A . 1227 LEU HD21 1 1 
        1   424 1 1  28 LEU HD22 H   9.653  12.274  -0.802 1.00 . A A . 1227 LEU HD22 1 1 
        1   425 1 1  28 LEU HD23 H  11.340  12.059  -1.266 1.00 . A A . 1227 LEU HD23 1 1 
        1   426 1 1  28 LEU HG   H  11.509  14.461  -1.751 1.00 . A A . 1227 LEU HG   1 1 
        1   427 1 1  28 LEU N    N  10.724  13.010  -5.463 1.00 . A A . 1227 LEU N    1 1 
        1   428 1 1  28 LEU O    O  11.113  10.715  -3.848 1.00 . A A . 1227 LEU O    1 1 
        1   429 1 1  29 LEU C    C  13.982  10.846  -1.023 1.00 . A A . 1228 LEU C    1 1 
        1   430 1 1  29 LEU CA   C  13.501  10.562  -2.438 1.00 . A A . 1228 LEU CA   1 1 
        1   431 1 1  29 LEU CB   C  14.674  10.090  -3.299 1.00 . A A . 1228 LEU CB   1 1 
        1   432 1 1  29 LEU CD1  C  15.563   9.457  -5.549 1.00 . A A . 1228 LEU CD1  1 1 
        1   433 1 1  29 LEU CD2  C  13.497   8.360  -4.676 1.00 . A A . 1228 LEU CD2  1 1 
        1   434 1 1  29 LEU CG   C  14.309   9.647  -4.715 1.00 . A A . 1228 LEU CG   1 1 
        1   435 1 1  29 LEU H    H  13.383  12.615  -2.906 1.00 . A A . 1228 LEU H    1 1 
        1   436 1 1  29 LEU HA   H  12.745   9.791  -2.409 1.00 . A A . 1228 LEU HA   1 1 
        1   437 1 1  29 LEU HB2  H  15.386  10.900  -3.372 1.00 . A A . 1228 LEU HB2  1 1 
        1   438 1 1  29 LEU HB3  H  15.150   9.260  -2.799 1.00 . A A . 1228 LEU HB3  1 1 
        1   439 1 1  29 LEU HD11 H  16.188   8.703  -5.092 1.00 . A A . 1228 LEU HD11 1 1 
        1   440 1 1  29 LEU HD12 H  15.290   9.143  -6.544 1.00 . A A . 1228 LEU HD12 1 1 
        1   441 1 1  29 LEU HD13 H  16.105  10.390  -5.601 1.00 . A A . 1228 LEU HD13 1 1 
        1   442 1 1  29 LEU HD21 H  14.076   7.583  -4.199 1.00 . A A . 1228 LEU HD21 1 1 
        1   443 1 1  29 LEU HD22 H  12.588   8.526  -4.117 1.00 . A A . 1228 LEU HD22 1 1 
        1   444 1 1  29 LEU HD23 H  13.251   8.059  -5.684 1.00 . A A . 1228 LEU HD23 1 1 
        1   445 1 1  29 LEU HG   H  13.707  10.413  -5.184 1.00 . A A . 1228 LEU HG   1 1 
        1   446 1 1  29 LEU N    N  12.908  11.763  -3.001 1.00 . A A . 1228 LEU N    1 1 
        1   447 1 1  29 LEU O    O  14.600  11.883  -0.780 1.00 . A A . 1228 LEU O    1 1 
        1   448 1 1  30 PRO C    C  15.649  10.031   1.432 1.00 . A A . 1229 PRO C    1 1 
        1   449 1 1  30 PRO CA   C  14.128  10.109   1.318 1.00 . A A . 1229 PRO CA   1 1 
        1   450 1 1  30 PRO CB   C  13.473   8.928   2.051 1.00 . A A . 1229 PRO CB   1 1 
        1   451 1 1  30 PRO CD   C  12.883   8.738  -0.258 1.00 . A A . 1229 PRO CD   1 1 
        1   452 1 1  30 PRO CG   C  12.403   8.439   1.133 1.00 . A A . 1229 PRO CG   1 1 
        1   453 1 1  30 PRO HA   H  13.782  11.040   1.743 1.00 . A A . 1229 PRO HA   1 1 
        1   454 1 1  30 PRO HB2  H  14.213   8.163   2.235 1.00 . A A . 1229 PRO HB2  1 1 
        1   455 1 1  30 PRO HB3  H  13.060   9.269   2.988 1.00 . A A . 1229 PRO HB3  1 1 
        1   456 1 1  30 PRO HD2  H  13.492   7.927  -0.632 1.00 . A A . 1229 PRO HD2  1 1 
        1   457 1 1  30 PRO HD3  H  12.048   8.923  -0.916 1.00 . A A . 1229 PRO HD3  1 1 
        1   458 1 1  30 PRO HG2  H  12.266   7.376   1.262 1.00 . A A . 1229 PRO HG2  1 1 
        1   459 1 1  30 PRO HG3  H  11.481   8.963   1.331 1.00 . A A . 1229 PRO HG3  1 1 
        1   460 1 1  30 PRO N    N  13.682   9.956  -0.070 1.00 . A A . 1229 PRO N    1 1 
        1   461 1 1  30 PRO O    O  16.245   8.980   1.191 1.00 . A A . 1229 PRO O    1 1 
        1   462 1 1  31 PRO C    C  18.252  10.719   3.248 1.00 . A A . 1230 PRO C    1 1 
        1   463 1 1  31 PRO CA   C  17.753  11.226   1.902 1.00 . A A . 1230 PRO CA   1 1 
        1   464 1 1  31 PRO CB   C  18.053  12.728   1.747 1.00 . A A . 1230 PRO CB   1 1 
        1   465 1 1  31 PRO CD   C  15.685  12.440   2.093 1.00 . A A . 1230 PRO CD   1 1 
        1   466 1 1  31 PRO CG   C  16.725  13.415   1.618 1.00 . A A . 1230 PRO CG   1 1 
        1   467 1 1  31 PRO HA   H  18.239  10.675   1.112 1.00 . A A . 1230 PRO HA   1 1 
        1   468 1 1  31 PRO HB2  H  18.589  13.076   2.617 1.00 . A A . 1230 PRO HB2  1 1 
        1   469 1 1  31 PRO HB3  H  18.658  12.883   0.865 1.00 . A A . 1230 PRO HB3  1 1 
        1   470 1 1  31 PRO HD2  H  15.516  12.550   3.154 1.00 . A A . 1230 PRO HD2  1 1 
        1   471 1 1  31 PRO HD3  H  14.763  12.569   1.544 1.00 . A A . 1230 PRO HD3  1 1 
        1   472 1 1  31 PRO HG2  H  16.710  14.302   2.235 1.00 . A A . 1230 PRO HG2  1 1 
        1   473 1 1  31 PRO HG3  H  16.547  13.677   0.585 1.00 . A A . 1230 PRO HG3  1 1 
        1   474 1 1  31 PRO N    N  16.300  11.150   1.786 1.00 . A A . 1230 PRO N    1 1 
        1   475 1 1  31 PRO O    O  19.347  11.074   3.691 1.00 . A A . 1230 PRO O    1 1 
        1   476 1 1  32 SER C    C  19.031   8.433   5.047 1.00 . A A . 1231 SER C    1 1 
        1   477 1 1  32 SER CA   C  17.793   9.312   5.175 1.00 . A A . 1231 SER CA   1 1 
        1   478 1 1  32 SER CB   C  16.627   8.482   5.708 1.00 . A A . 1231 SER CB   1 1 
        1   479 1 1  32 SER H    H  16.593   9.643   3.474 1.00 . A A . 1231 SER H    1 1 
        1   480 1 1  32 SER HA   H  18.000  10.120   5.861 1.00 . A A . 1231 SER HA   1 1 
        1   481 1 1  32 SER HB2  H  16.552   7.565   5.141 1.00 . A A . 1231 SER HB2  1 1 
        1   482 1 1  32 SER HB3  H  16.804   8.247   6.748 1.00 . A A . 1231 SER HB3  1 1 
        1   483 1 1  32 SER HG   H  14.665   8.547   5.673 1.00 . A A . 1231 SER HG   1 1 
        1   484 1 1  32 SER N    N  17.446   9.885   3.886 1.00 . A A . 1231 SER N    1 1 
        1   485 1 1  32 SER O    O  19.019   7.429   4.327 1.00 . A A . 1231 SER O    1 1 
        1   486 1 1  32 SER OG   O  15.399   9.183   5.603 1.00 . A A . 1231 SER OG   1 1 
        1   487 1 1  33 THR C    C  21.594   7.475   7.092 1.00 . A A . 1232 THR C    1 1 
        1   488 1 1  33 THR CA   C  21.321   8.045   5.703 1.00 . A A . 1232 THR CA   1 1 
        1   489 1 1  33 THR CB   C  22.524   8.883   5.212 1.00 . A A . 1232 THR CB   1 1 
        1   490 1 1  33 THR CG2  C  22.808  10.043   6.151 1.00 . A A . 1232 THR CG2  1 1 
        1   491 1 1  33 THR H    H  20.061   9.649   6.250 1.00 . A A . 1232 THR H    1 1 
        1   492 1 1  33 THR HA   H  21.181   7.226   5.017 1.00 . A A . 1232 THR HA   1 1 
        1   493 1 1  33 THR HB   H  22.285   9.284   4.237 1.00 . A A . 1232 THR HB   1 1 
        1   494 1 1  33 THR HG1  H  23.435   7.168   4.818 1.00 . A A . 1232 THR HG1  1 1 
        1   495 1 1  33 THR HG21 H  23.020   9.660   7.137 1.00 . A A . 1232 THR HG21 1 1 
        1   496 1 1  33 THR HG22 H  21.942  10.687   6.194 1.00 . A A . 1232 THR HG22 1 1 
        1   497 1 1  33 THR HG23 H  23.658  10.602   5.790 1.00 . A A . 1232 THR HG23 1 1 
        1   498 1 1  33 THR N    N  20.099   8.821   5.719 1.00 . A A . 1232 THR N    1 1 
        1   499 1 1  33 THR O    O  21.354   8.135   8.103 1.00 . A A . 1232 THR O    1 1 
        1   500 1 1  33 THR OG1  O  23.695   8.062   5.098 1.00 . A A . 1232 THR OG1  1 1 
        1   501 1 1  34 GLY C    C  22.488   4.104   8.238 1.00 . A A . 1233 GLY C    1 1 
        1   502 1 1  34 GLY CA   C  22.323   5.594   8.402 1.00 . A A . 1233 GLY CA   1 1 
        1   503 1 1  34 GLY H    H  22.256   5.769   6.294 1.00 . A A . 1233 GLY H    1 1 
        1   504 1 1  34 GLY HA2  H  23.223   6.004   8.834 1.00 . A A . 1233 GLY HA2  1 1 
        1   505 1 1  34 GLY HA3  H  21.493   5.784   9.067 1.00 . A A . 1233 GLY HA3  1 1 
        1   506 1 1  34 GLY N    N  22.070   6.245   7.136 1.00 . A A . 1233 GLY N    1 1 
        1   507 1 1  34 GLY O    O  23.300   3.655   7.430 1.00 . A A . 1233 GLY O    1 1 
        1   508 1 1  35 THR C    C  20.666   1.346   8.017 1.00 . A A . 1234 THR C    1 1 
        1   509 1 1  35 THR CA   C  21.790   1.887   8.896 1.00 . A A . 1234 THR CA   1 1 
        1   510 1 1  35 THR CB   C  21.740   1.222  10.288 1.00 . A A . 1234 THR CB   1 1 
        1   511 1 1  35 THR CG2  C  23.021   1.494  11.060 1.00 . A A . 1234 THR CG2  1 1 
        1   512 1 1  35 THR H    H  21.091   3.746   9.623 1.00 . A A . 1234 THR H    1 1 
        1   513 1 1  35 THR HA   H  22.735   1.634   8.438 1.00 . A A . 1234 THR HA   1 1 
        1   514 1 1  35 THR HB   H  21.640   0.154  10.155 1.00 . A A . 1234 THR HB   1 1 
        1   515 1 1  35 THR HG1  H  20.612   2.674  11.029 1.00 . A A . 1234 THR HG1  1 1 
        1   516 1 1  35 THR HG21 H  22.969   1.017  12.027 1.00 . A A . 1234 THR HG21 1 1 
        1   517 1 1  35 THR HG22 H  23.142   2.559  11.189 1.00 . A A . 1234 THR HG22 1 1 
        1   518 1 1  35 THR HG23 H  23.864   1.101  10.509 1.00 . A A . 1234 THR HG23 1 1 
        1   519 1 1  35 THR N    N  21.722   3.333   8.991 1.00 . A A . 1234 THR N    1 1 
        1   520 1 1  35 THR O    O  19.506   1.746   8.149 1.00 . A A . 1234 THR O    1 1 
        1   521 1 1  35 THR OG1  O  20.617   1.704  11.040 1.00 . A A . 1234 THR OG1  1 1 
        1   522 1 1  36 PHE C    C  19.075  -1.027   6.936 1.00 . A A . 1235 PHE C    1 1 
        1   523 1 1  36 PHE CA   C  20.071  -0.147   6.186 1.00 . A A . 1235 PHE CA   1 1 
        1   524 1 1  36 PHE CB   C  20.831  -0.973   5.143 1.00 . A A . 1235 PHE CB   1 1 
        1   525 1 1  36 PHE CD1  C  19.642  -0.722   2.945 1.00 . A A . 1235 PHE CD1  1 1 
        1   526 1 1  36 PHE CD2  C  19.510  -2.817   4.076 1.00 . A A . 1235 PHE CD2  1 1 
        1   527 1 1  36 PHE CE1  C  18.848  -1.217   1.929 1.00 . A A . 1235 PHE CE1  1 1 
        1   528 1 1  36 PHE CE2  C  18.717  -3.319   3.062 1.00 . A A . 1235 PHE CE2  1 1 
        1   529 1 1  36 PHE CG   C  19.982  -1.516   4.030 1.00 . A A . 1235 PHE CG   1 1 
        1   530 1 1  36 PHE CZ   C  18.436  -2.524   1.952 1.00 . A A . 1235 PHE CZ   1 1 
        1   531 1 1  36 PHE H    H  21.964   0.163   7.070 1.00 . A A . 1235 PHE H    1 1 
        1   532 1 1  36 PHE HA   H  19.539   0.652   5.690 1.00 . A A . 1235 PHE HA   1 1 
        1   533 1 1  36 PHE HB2  H  21.595  -0.355   4.698 1.00 . A A . 1235 PHE HB2  1 1 
        1   534 1 1  36 PHE HB3  H  21.302  -1.810   5.637 1.00 . A A . 1235 PHE HB3  1 1 
        1   535 1 1  36 PHE HD1  H  20.005   0.294   2.899 1.00 . A A . 1235 PHE HD1  1 1 
        1   536 1 1  36 PHE HD2  H  19.769  -3.446   4.915 1.00 . A A . 1235 PHE HD2  1 1 
        1   537 1 1  36 PHE HE1  H  18.589  -0.588   1.090 1.00 . A A . 1235 PHE HE1  1 1 
        1   538 1 1  36 PHE HE2  H  18.357  -4.335   3.109 1.00 . A A . 1235 PHE HE2  1 1 
        1   539 1 1  36 PHE HZ   H  17.836  -2.916   1.144 1.00 . A A . 1235 PHE HZ   1 1 
        1   540 1 1  36 PHE N    N  21.022   0.445   7.114 1.00 . A A . 1235 PHE N    1 1 
        1   541 1 1  36 PHE O    O  17.888  -1.071   6.600 1.00 . A A . 1235 PHE O    1 1 
        1   542 1 1  37 GLN C    C  17.650  -1.879   9.519 1.00 . A A . 1236 GLN C    1 1 
        1   543 1 1  37 GLN CA   C  18.735  -2.624   8.749 1.00 . A A . 1236 GLN CA   1 1 
        1   544 1 1  37 GLN CB   C  19.593  -3.437   9.721 1.00 . A A . 1236 GLN CB   1 1 
        1   545 1 1  37 GLN CD   C  20.120  -5.206   7.991 1.00 . A A . 1236 GLN CD   1 1 
        1   546 1 1  37 GLN CG   C  20.673  -4.267   9.044 1.00 . A A . 1236 GLN CG   1 1 
        1   547 1 1  37 GLN H    H  20.510  -1.590   8.214 1.00 . A A . 1236 GLN H    1 1 
        1   548 1 1  37 GLN HA   H  18.259  -3.303   8.055 1.00 . A A . 1236 GLN HA   1 1 
        1   549 1 1  37 GLN HB2  H  20.071  -2.761  10.414 1.00 . A A . 1236 GLN HB2  1 1 
        1   550 1 1  37 GLN HB3  H  18.951  -4.108  10.274 1.00 . A A . 1236 GLN HB3  1 1 
        1   551 1 1  37 GLN HE21 H  19.907  -6.643   9.341 1.00 . A A . 1236 GLN HE21 1 1 
        1   552 1 1  37 GLN HE22 H  19.419  -7.044   7.729 1.00 . A A . 1236 GLN HE22 1 1 
        1   553 1 1  37 GLN HG2  H  21.377  -3.597   8.573 1.00 . A A . 1236 GLN HG2  1 1 
        1   554 1 1  37 GLN HG3  H  21.182  -4.852   9.795 1.00 . A A . 1236 GLN HG3  1 1 
        1   555 1 1  37 GLN N    N  19.562  -1.705   7.971 1.00 . A A . 1236 GLN N    1 1 
        1   556 1 1  37 GLN NE2  N  19.783  -6.418   8.396 1.00 . A A . 1236 GLN NE2  1 1 
        1   557 1 1  37 GLN O    O  16.618  -2.455   9.866 1.00 . A A . 1236 GLN O    1 1 
        1   558 1 1  37 GLN OE1  O  20.011  -4.845   6.819 1.00 . A A . 1236 GLN OE1  1 1 
        1   559 1 1  38 GLU C    C  15.668   0.409   9.591 1.00 . A A . 1237 GLU C    1 1 
        1   560 1 1  38 GLU CA   C  16.892   0.219  10.473 1.00 . A A . 1237 GLU CA   1 1 
        1   561 1 1  38 GLU CB   C  17.477   1.578  10.846 1.00 . A A . 1237 GLU CB   1 1 
        1   562 1 1  38 GLU CD   C  17.047   3.839  11.872 1.00 . A A . 1237 GLU CD   1 1 
        1   563 1 1  38 GLU CG   C  16.542   2.426  11.693 1.00 . A A . 1237 GLU CG   1 1 
        1   564 1 1  38 GLU H    H  18.728  -0.194   9.501 1.00 . A A . 1237 GLU H    1 1 
        1   565 1 1  38 GLU HA   H  16.600  -0.303  11.373 1.00 . A A . 1237 GLU HA   1 1 
        1   566 1 1  38 GLU HB2  H  18.391   1.424  11.401 1.00 . A A . 1237 GLU HB2  1 1 
        1   567 1 1  38 GLU HB3  H  17.701   2.121   9.940 1.00 . A A . 1237 GLU HB3  1 1 
        1   568 1 1  38 GLU HG2  H  15.576   2.464  11.213 1.00 . A A . 1237 GLU HG2  1 1 
        1   569 1 1  38 GLU HG3  H  16.445   1.969  12.667 1.00 . A A . 1237 GLU HG3  1 1 
        1   570 1 1  38 GLU N    N  17.880  -0.597   9.781 1.00 . A A . 1237 GLU N    1 1 
        1   571 1 1  38 GLU O    O  14.539   0.156  10.009 1.00 . A A . 1237 GLU O    1 1 
        1   572 1 1  38 GLU OE1  O  17.973   4.044  12.684 1.00 . A A . 1237 GLU OE1  1 1 
        1   573 1 1  38 GLU OE2  O  16.519   4.754  11.207 1.00 . A A . 1237 GLU OE2  1 1 
        1   574 1 1  39 ALA C    C  14.180  -0.295   7.055 1.00 . A A . 1238 ALA C    1 1 
        1   575 1 1  39 ALA CA   C  14.831   1.038   7.397 1.00 . A A . 1238 ALA CA   1 1 
        1   576 1 1  39 ALA CB   C  15.358   1.718   6.143 1.00 . A A . 1238 ALA CB   1 1 
        1   577 1 1  39 ALA H    H  16.831   1.023   8.084 1.00 . A A . 1238 ALA H    1 1 
        1   578 1 1  39 ALA HA   H  14.092   1.685   7.849 1.00 . A A . 1238 ALA HA   1 1 
        1   579 1 1  39 ALA HB1  H  15.821   2.657   6.411 1.00 . A A . 1238 ALA HB1  1 1 
        1   580 1 1  39 ALA HB2  H  16.086   1.080   5.666 1.00 . A A . 1238 ALA HB2  1 1 
        1   581 1 1  39 ALA HB3  H  14.539   1.903   5.463 1.00 . A A . 1238 ALA HB3  1 1 
        1   582 1 1  39 ALA N    N  15.905   0.840   8.356 1.00 . A A . 1238 ALA N    1 1 
        1   583 1 1  39 ALA O    O  12.971  -0.377   6.851 1.00 . A A . 1238 ALA O    1 1 
        1   584 1 1  40 GLN C    C  13.505  -3.088   7.838 1.00 . A A . 1239 GLN C    1 1 
        1   585 1 1  40 GLN CA   C  14.537  -2.698   6.785 1.00 . A A . 1239 GLN CA   1 1 
        1   586 1 1  40 GLN CB   C  15.719  -3.656   6.869 1.00 . A A . 1239 GLN CB   1 1 
        1   587 1 1  40 GLN CD   C  16.394  -6.079   6.862 1.00 . A A . 1239 GLN CD   1 1 
        1   588 1 1  40 GLN CG   C  15.448  -5.037   6.302 1.00 . A A . 1239 GLN CG   1 1 
        1   589 1 1  40 GLN H    H  15.967  -1.181   7.129 1.00 . A A . 1239 GLN H    1 1 
        1   590 1 1  40 GLN HA   H  14.093  -2.755   5.804 1.00 . A A . 1239 GLN HA   1 1 
        1   591 1 1  40 GLN HB2  H  16.546  -3.226   6.329 1.00 . A A . 1239 GLN HB2  1 1 
        1   592 1 1  40 GLN HB3  H  16.001  -3.768   7.906 1.00 . A A . 1239 GLN HB3  1 1 
        1   593 1 1  40 GLN HE21 H  16.443  -7.012   5.114 1.00 . A A . 1239 GLN HE21 1 1 
        1   594 1 1  40 GLN HE22 H  17.408  -7.707   6.373 1.00 . A A . 1239 GLN HE22 1 1 
        1   595 1 1  40 GLN HG2  H  14.435  -5.321   6.546 1.00 . A A . 1239 GLN HG2  1 1 
        1   596 1 1  40 GLN HG3  H  15.566  -5.003   5.229 1.00 . A A . 1239 GLN HG3  1 1 
        1   597 1 1  40 GLN N    N  15.003  -1.336   7.013 1.00 . A A . 1239 GLN N    1 1 
        1   598 1 1  40 GLN NE2  N  16.784  -7.031   6.038 1.00 . A A . 1239 GLN NE2  1 1 
        1   599 1 1  40 GLN O    O  12.402  -3.542   7.521 1.00 . A A . 1239 GLN O    1 1 
        1   600 1 1  40 GLN OE1  O  16.791  -6.010   8.025 1.00 . A A . 1239 GLN OE1  1 1 
        1   601 1 1  41 SER C    C  11.775  -2.316  10.205 1.00 . A A . 1240 SER C    1 1 
        1   602 1 1  41 SER CA   C  13.001  -3.225  10.210 1.00 . A A . 1240 SER CA   1 1 
        1   603 1 1  41 SER CB   C  13.767  -3.076  11.522 1.00 . A A . 1240 SER CB   1 1 
        1   604 1 1  41 SER H    H  14.776  -2.557   9.283 1.00 . A A . 1240 SER H    1 1 
        1   605 1 1  41 SER HA   H  12.679  -4.249  10.102 1.00 . A A . 1240 SER HA   1 1 
        1   606 1 1  41 SER HB2  H  14.075  -2.049  11.644 1.00 . A A . 1240 SER HB2  1 1 
        1   607 1 1  41 SER HB3  H  13.126  -3.361  12.345 1.00 . A A . 1240 SER HB3  1 1 
        1   608 1 1  41 SER HG   H  15.688  -3.391  11.239 1.00 . A A . 1240 SER HG   1 1 
        1   609 1 1  41 SER N    N  13.877  -2.909   9.097 1.00 . A A . 1240 SER N    1 1 
        1   610 1 1  41 SER O    O  10.655  -2.765  10.446 1.00 . A A . 1240 SER O    1 1 
        1   611 1 1  41 SER OG   O  14.921  -3.905  11.532 1.00 . A A . 1240 SER OG   1 1 
        1   612 1 1  42 ARG C    C   9.894  -0.403   8.808 1.00 . A A . 1241 ARG C    1 1 
        1   613 1 1  42 ARG CA   C  10.929  -0.053   9.874 1.00 . A A . 1241 ARG CA   1 1 
        1   614 1 1  42 ARG CB   C  11.526   1.339   9.637 1.00 . A A . 1241 ARG CB   1 1 
        1   615 1 1  42 ARG CD   C  11.098   3.789   9.995 1.00 . A A . 1241 ARG CD   1 1 
        1   616 1 1  42 ARG CG   C  10.502   2.459   9.555 1.00 . A A . 1241 ARG CG   1 1 
        1   617 1 1  42 ARG CZ   C  13.509   4.327   9.908 1.00 . A A . 1241 ARG CZ   1 1 
        1   618 1 1  42 ARG H    H  12.916  -0.765   9.669 1.00 . A A . 1241 ARG H    1 1 
        1   619 1 1  42 ARG HA   H  10.449  -0.068  10.840 1.00 . A A . 1241 ARG HA   1 1 
        1   620 1 1  42 ARG HB2  H  12.205   1.565  10.445 1.00 . A A . 1241 ARG HB2  1 1 
        1   621 1 1  42 ARG HB3  H  12.082   1.323   8.712 1.00 . A A . 1241 ARG HB3  1 1 
        1   622 1 1  42 ARG HD2  H  10.379   4.570   9.797 1.00 . A A . 1241 ARG HD2  1 1 
        1   623 1 1  42 ARG HD3  H  11.297   3.744  11.055 1.00 . A A . 1241 ARG HD3  1 1 
        1   624 1 1  42 ARG HE   H  12.305   4.184   8.312 1.00 . A A . 1241 ARG HE   1 1 
        1   625 1 1  42 ARG HG2  H  10.161   2.547   8.534 1.00 . A A . 1241 ARG HG2  1 1 
        1   626 1 1  42 ARG HG3  H   9.667   2.219  10.197 1.00 . A A . 1241 ARG HG3  1 1 
        1   627 1 1  42 ARG HH11 H  12.810   3.932  11.777 1.00 . A A . 1241 ARG HH11 1 1 
        1   628 1 1  42 ARG HH12 H  14.490   4.374  11.678 1.00 . A A . 1241 ARG HH12 1 1 
        1   629 1 1  42 ARG HH21 H  14.518   4.756   8.193 1.00 . A A . 1241 ARG HH21 1 1 
        1   630 1 1  42 ARG HH22 H  15.460   4.823   9.668 1.00 . A A . 1241 ARG HH22 1 1 
        1   631 1 1  42 ARG N    N  11.998  -1.045   9.895 1.00 . A A . 1241 ARG N    1 1 
        1   632 1 1  42 ARG NE   N  12.345   4.108   9.293 1.00 . A A . 1241 ARG NE   1 1 
        1   633 1 1  42 ARG NH1  N  13.610   4.200  11.225 1.00 . A A . 1241 ARG NH1  1 1 
        1   634 1 1  42 ARG NH2  N  14.579   4.662   9.205 1.00 . A A . 1241 ARG NH2  1 1 
        1   635 1 1  42 ARG O    O   8.690  -0.215   9.006 1.00 . A A . 1241 ARG O    1 1 
        1   636 1 1  43 LEU C    C   8.687  -2.620   7.101 1.00 . A A . 1242 LEU C    1 1 
        1   637 1 1  43 LEU CA   C   9.503  -1.419   6.629 1.00 . A A . 1242 LEU CA   1 1 
        1   638 1 1  43 LEU CB   C  10.341  -1.812   5.412 1.00 . A A . 1242 LEU CB   1 1 
        1   639 1 1  43 LEU CD1  C   8.577  -1.821   3.619 1.00 . A A . 1242 LEU CD1  1 1 
        1   640 1 1  43 LEU CD2  C  10.600  -3.269   3.401 1.00 . A A . 1242 LEU CD2  1 1 
        1   641 1 1  43 LEU CG   C   9.609  -2.650   4.366 1.00 . A A . 1242 LEU CG   1 1 
        1   642 1 1  43 LEU H    H  11.346  -0.994   7.571 1.00 . A A . 1242 LEU H    1 1 
        1   643 1 1  43 LEU HA   H   8.830  -0.622   6.353 1.00 . A A . 1242 LEU HA   1 1 
        1   644 1 1  43 LEU HB2  H  10.693  -0.907   4.937 1.00 . A A . 1242 LEU HB2  1 1 
        1   645 1 1  43 LEU HB3  H  11.196  -2.374   5.755 1.00 . A A . 1242 LEU HB3  1 1 
        1   646 1 1  43 LEU HD11 H   7.889  -1.384   4.327 1.00 . A A . 1242 LEU HD11 1 1 
        1   647 1 1  43 LEU HD12 H   9.072  -1.038   3.065 1.00 . A A . 1242 LEU HD12 1 1 
        1   648 1 1  43 LEU HD13 H   8.033  -2.461   2.938 1.00 . A A . 1242 LEU HD13 1 1 
        1   649 1 1  43 LEU HD21 H  10.071  -3.902   2.702 1.00 . A A . 1242 LEU HD21 1 1 
        1   650 1 1  43 LEU HD22 H  11.118  -2.489   2.863 1.00 . A A . 1242 LEU HD22 1 1 
        1   651 1 1  43 LEU HD23 H  11.314  -3.862   3.952 1.00 . A A . 1242 LEU HD23 1 1 
        1   652 1 1  43 LEU HG   H   9.088  -3.453   4.865 1.00 . A A . 1242 LEU HG   1 1 
        1   653 1 1  43 LEU N    N  10.371  -0.934   7.691 1.00 . A A . 1242 LEU N    1 1 
        1   654 1 1  43 LEU O    O   7.477  -2.684   6.888 1.00 . A A . 1242 LEU O    1 1 
        1   655 1 1  44 ASN C    C   7.549  -4.505   9.150 1.00 . A A . 1243 ASN C    1 1 
        1   656 1 1  44 ASN CA   C   8.722  -4.794   8.216 1.00 . A A . 1243 ASN CA   1 1 
        1   657 1 1  44 ASN CB   C   9.740  -5.699   8.914 1.00 . A A . 1243 ASN CB   1 1 
        1   658 1 1  44 ASN CG   C  10.428  -6.648   7.953 1.00 . A A . 1243 ASN CG   1 1 
        1   659 1 1  44 ASN H    H  10.319  -3.426   7.923 1.00 . A A . 1243 ASN H    1 1 
        1   660 1 1  44 ASN HA   H   8.343  -5.308   7.346 1.00 . A A . 1243 ASN HA   1 1 
        1   661 1 1  44 ASN HB2  H  10.493  -5.085   9.386 1.00 . A A . 1243 ASN HB2  1 1 
        1   662 1 1  44 ASN HB3  H   9.233  -6.284   9.668 1.00 . A A . 1243 ASN HB3  1 1 
        1   663 1 1  44 ASN HD21 H  11.853  -5.307   7.581 1.00 . A A . 1243 ASN HD21 1 1 
        1   664 1 1  44 ASN HD22 H  11.987  -6.810   6.733 1.00 . A A . 1243 ASN HD22 1 1 
        1   665 1 1  44 ASN N    N   9.360  -3.561   7.751 1.00 . A A . 1243 ASN N    1 1 
        1   666 1 1  44 ASN ND2  N  11.534  -6.214   7.366 1.00 . A A . 1243 ASN ND2  1 1 
        1   667 1 1  44 ASN O    O   6.475  -5.094   9.005 1.00 . A A . 1243 ASN O    1 1 
        1   668 1 1  44 ASN OD1  O   9.961  -7.767   7.735 1.00 . A A . 1243 ASN OD1  1 1 
        1   669 1 1  45 GLU C    C   5.533  -2.579  10.305 1.00 . A A . 1244 GLU C    1 1 
        1   670 1 1  45 GLU CA   C   6.704  -3.207  11.037 1.00 . A A . 1244 GLU CA   1 1 
        1   671 1 1  45 GLU CB   C   7.244  -2.210  12.057 1.00 . A A . 1244 GLU CB   1 1 
        1   672 1 1  45 GLU CD   C   9.092  -1.631  13.665 1.00 . A A . 1244 GLU CD   1 1 
        1   673 1 1  45 GLU CG   C   8.523  -2.664  12.719 1.00 . A A . 1244 GLU CG   1 1 
        1   674 1 1  45 GLU H    H   8.636  -3.163  10.162 1.00 . A A . 1244 GLU H    1 1 
        1   675 1 1  45 GLU HA   H   6.369  -4.097  11.549 1.00 . A A . 1244 GLU HA   1 1 
        1   676 1 1  45 GLU HB2  H   7.435  -1.270  11.559 1.00 . A A . 1244 GLU HB2  1 1 
        1   677 1 1  45 GLU HB3  H   6.500  -2.058  12.825 1.00 . A A . 1244 GLU HB3  1 1 
        1   678 1 1  45 GLU HG2  H   8.330  -3.573  13.271 1.00 . A A . 1244 GLU HG2  1 1 
        1   679 1 1  45 GLU HG3  H   9.246  -2.860  11.943 1.00 . A A . 1244 GLU HG3  1 1 
        1   680 1 1  45 GLU N    N   7.753  -3.589  10.092 1.00 . A A . 1244 GLU N    1 1 
        1   681 1 1  45 GLU O    O   4.369  -2.838  10.619 1.00 . A A . 1244 GLU O    1 1 
        1   682 1 1  45 GLU OE1  O   8.426  -1.309  14.672 1.00 . A A . 1244 GLU OE1  1 1 
        1   683 1 1  45 GLU OE2  O  10.210  -1.138  13.414 1.00 . A A . 1244 GLU OE2  1 1 
        1   684 1 1  46 ALA C    C   4.022  -2.017   7.727 1.00 . A A . 1245 ALA C    1 1 
        1   685 1 1  46 ALA CA   C   4.842  -1.045   8.569 1.00 . A A . 1245 ALA CA   1 1 
        1   686 1 1  46 ALA CB   C   5.489   0.015   7.692 1.00 . A A . 1245 ALA CB   1 1 
        1   687 1 1  46 ALA H    H   6.799  -1.619   9.098 1.00 . A A . 1245 ALA H    1 1 
        1   688 1 1  46 ALA HA   H   4.196  -0.553   9.277 1.00 . A A . 1245 ALA HA   1 1 
        1   689 1 1  46 ALA HB1  H   6.070   0.687   8.307 1.00 . A A . 1245 ALA HB1  1 1 
        1   690 1 1  46 ALA HB2  H   6.136  -0.460   6.969 1.00 . A A . 1245 ALA HB2  1 1 
        1   691 1 1  46 ALA HB3  H   4.722   0.573   7.175 1.00 . A A . 1245 ALA HB3  1 1 
        1   692 1 1  46 ALA N    N   5.854  -1.752   9.325 1.00 . A A . 1245 ALA N    1 1 
        1   693 1 1  46 ALA O    O   2.794  -1.929   7.664 1.00 . A A . 1245 ALA O    1 1 
        1   694 1 1  47 ALA C    C   3.067  -4.789   6.984 1.00 . A A . 1246 ALA C    1 1 
        1   695 1 1  47 ALA CA   C   4.100  -3.956   6.242 1.00 . A A . 1246 ALA CA   1 1 
        1   696 1 1  47 ALA CB   C   5.163  -4.862   5.651 1.00 . A A . 1246 ALA CB   1 1 
        1   697 1 1  47 ALA H    H   5.695  -2.989   7.235 1.00 . A A . 1246 ALA H    1 1 
        1   698 1 1  47 ALA HA   H   3.614  -3.434   5.430 1.00 . A A . 1246 ALA HA   1 1 
        1   699 1 1  47 ALA HB1  H   4.702  -5.563   4.971 1.00 . A A . 1246 ALA HB1  1 1 
        1   700 1 1  47 ALA HB2  H   5.887  -4.266   5.117 1.00 . A A . 1246 ALA HB2  1 1 
        1   701 1 1  47 ALA HB3  H   5.656  -5.403   6.445 1.00 . A A . 1246 ALA HB3  1 1 
        1   702 1 1  47 ALA N    N   4.720  -2.964   7.109 1.00 . A A . 1246 ALA N    1 1 
        1   703 1 1  47 ALA O    O   1.981  -5.048   6.468 1.00 . A A . 1246 ALA O    1 1 
        1   704 1 1  48 ALA C    C   1.175  -5.382   9.219 1.00 . A A . 1247 ALA C    1 1 
        1   705 1 1  48 ALA CA   C   2.533  -6.043   9.002 1.00 . A A . 1247 ALA CA   1 1 
        1   706 1 1  48 ALA CB   C   3.187  -6.366  10.336 1.00 . A A . 1247 ALA CB   1 1 
        1   707 1 1  48 ALA H    H   4.280  -4.927   8.568 1.00 . A A . 1247 ALA H    1 1 
        1   708 1 1  48 ALA HA   H   2.387  -6.970   8.464 1.00 . A A . 1247 ALA HA   1 1 
        1   709 1 1  48 ALA HB1  H   3.328  -5.455  10.898 1.00 . A A . 1247 ALA HB1  1 1 
        1   710 1 1  48 ALA HB2  H   2.552  -7.039  10.895 1.00 . A A . 1247 ALA HB2  1 1 
        1   711 1 1  48 ALA HB3  H   4.144  -6.834  10.164 1.00 . A A . 1247 ALA HB3  1 1 
        1   712 1 1  48 ALA N    N   3.411  -5.199   8.201 1.00 . A A . 1247 ALA N    1 1 
        1   713 1 1  48 ALA O    O   0.143  -6.054   9.245 1.00 . A A . 1247 ALA O    1 1 
        1   714 1 1  49 GLY C    C  -0.847  -3.222   8.250 1.00 . A A . 1248 GLY C    1 1 
        1   715 1 1  49 GLY CA   C  -0.054  -3.331   9.536 1.00 . A A . 1248 GLY CA   1 1 
        1   716 1 1  49 GLY H    H   2.035  -3.582   9.335 1.00 . A A . 1248 GLY H    1 1 
        1   717 1 1  49 GLY HA2  H  -0.657  -3.837  10.276 1.00 . A A . 1248 GLY HA2  1 1 
        1   718 1 1  49 GLY HA3  H   0.176  -2.338   9.892 1.00 . A A . 1248 GLY HA3  1 1 
        1   719 1 1  49 GLY N    N   1.181  -4.062   9.357 1.00 . A A . 1248 GLY N    1 1 
        1   720 1 1  49 GLY O    O  -2.068  -3.400   8.245 1.00 . A A . 1248 GLY O    1 1 
        1   721 1 1  50 LEU C    C  -1.388  -4.131   5.394 1.00 . A A . 1249 LEU C    1 1 
        1   722 1 1  50 LEU CA   C  -0.790  -2.802   5.853 1.00 . A A . 1249 LEU CA   1 1 
        1   723 1 1  50 LEU CB   C   0.211  -2.278   4.819 1.00 . A A . 1249 LEU CB   1 1 
        1   724 1 1  50 LEU CD1  C  -1.417  -0.769   3.651 1.00 . A A . 1249 LEU CD1  1 1 
        1   725 1 1  50 LEU CD2  C   0.697  -1.446   2.506 1.00 . A A . 1249 LEU CD2  1 1 
        1   726 1 1  50 LEU CG   C  -0.395  -1.880   3.472 1.00 . A A . 1249 LEU CG   1 1 
        1   727 1 1  50 LEU H    H   0.823  -2.835   7.223 1.00 . A A . 1249 LEU H    1 1 
        1   728 1 1  50 LEU HA   H  -1.589  -2.083   5.962 1.00 . A A . 1249 LEU HA   1 1 
        1   729 1 1  50 LEU HB2  H   0.709  -1.415   5.236 1.00 . A A . 1249 LEU HB2  1 1 
        1   730 1 1  50 LEU HB3  H   0.947  -3.047   4.643 1.00 . A A . 1249 LEU HB3  1 1 
        1   731 1 1  50 LEU HD11 H  -1.834  -0.503   2.691 1.00 . A A . 1249 LEU HD11 1 1 
        1   732 1 1  50 LEU HD12 H  -2.207  -1.110   4.305 1.00 . A A . 1249 LEU HD12 1 1 
        1   733 1 1  50 LEU HD13 H  -0.939   0.095   4.088 1.00 . A A . 1249 LEU HD13 1 1 
        1   734 1 1  50 LEU HD21 H   1.229  -0.602   2.920 1.00 . A A . 1249 LEU HD21 1 1 
        1   735 1 1  50 LEU HD22 H   1.385  -2.264   2.350 1.00 . A A . 1249 LEU HD22 1 1 
        1   736 1 1  50 LEU HD23 H   0.251  -1.165   1.564 1.00 . A A . 1249 LEU HD23 1 1 
        1   737 1 1  50 LEU HG   H  -0.900  -2.733   3.044 1.00 . A A . 1249 LEU HG   1 1 
        1   738 1 1  50 LEU N    N  -0.149  -2.950   7.154 1.00 . A A . 1249 LEU N    1 1 
        1   739 1 1  50 LEU O    O  -2.411  -4.159   4.707 1.00 . A A . 1249 LEU O    1 1 
        1   740 1 1  51 ASN C    C  -2.670  -6.717   6.120 1.00 . A A . 1250 ASN C    1 1 
        1   741 1 1  51 ASN CA   C  -1.279  -6.566   5.520 1.00 . A A . 1250 ASN CA   1 1 
        1   742 1 1  51 ASN CB   C  -0.354  -7.650   6.088 1.00 . A A . 1250 ASN CB   1 1 
        1   743 1 1  51 ASN CG   C   0.866  -7.904   5.225 1.00 . A A . 1250 ASN CG   1 1 
        1   744 1 1  51 ASN H    H   0.115  -5.141   6.254 1.00 . A A . 1250 ASN H    1 1 
        1   745 1 1  51 ASN HA   H  -1.346  -6.687   4.448 1.00 . A A . 1250 ASN HA   1 1 
        1   746 1 1  51 ASN HB2  H  -0.018  -7.346   7.067 1.00 . A A . 1250 ASN HB2  1 1 
        1   747 1 1  51 ASN HB3  H  -0.909  -8.573   6.175 1.00 . A A . 1250 ASN HB3  1 1 
        1   748 1 1  51 ASN HD21 H   1.925  -8.404   6.829 1.00 . A A . 1250 ASN HD21 1 1 
        1   749 1 1  51 ASN HD22 H   2.771  -8.470   5.316 1.00 . A A . 1250 ASN HD22 1 1 
        1   750 1 1  51 ASN N    N  -0.747  -5.231   5.787 1.00 . A A . 1250 ASN N    1 1 
        1   751 1 1  51 ASN ND2  N   1.962  -8.297   5.852 1.00 . A A . 1250 ASN ND2  1 1 
        1   752 1 1  51 ASN O    O  -3.561  -7.317   5.515 1.00 . A A . 1250 ASN O    1 1 
        1   753 1 1  51 ASN OD1  O   0.821  -7.761   4.005 1.00 . A A . 1250 ASN OD1  1 1 
        1   754 1 1  52 GLN C    C  -5.109  -5.212   7.329 1.00 . A A . 1251 GLN C    1 1 
        1   755 1 1  52 GLN CA   C  -4.158  -6.216   7.966 1.00 . A A . 1251 GLN CA   1 1 
        1   756 1 1  52 GLN CB   C  -4.044  -5.934   9.463 1.00 . A A . 1251 GLN CB   1 1 
        1   757 1 1  52 GLN CD   C  -5.285  -5.664  11.647 1.00 . A A . 1251 GLN CD   1 1 
        1   758 1 1  52 GLN CG   C  -5.355  -6.135  10.209 1.00 . A A . 1251 GLN CG   1 1 
        1   759 1 1  52 GLN H    H  -2.113  -5.709   7.757 1.00 . A A . 1251 GLN H    1 1 
        1   760 1 1  52 GLN HA   H  -4.559  -7.210   7.824 1.00 . A A . 1251 GLN HA   1 1 
        1   761 1 1  52 GLN HB2  H  -3.304  -6.598   9.887 1.00 . A A . 1251 GLN HB2  1 1 
        1   762 1 1  52 GLN HB3  H  -3.725  -4.913   9.604 1.00 . A A . 1251 GLN HB3  1 1 
        1   763 1 1  52 GLN HE21 H  -5.992  -3.881  11.124 1.00 . A A . 1251 GLN HE21 1 1 
        1   764 1 1  52 GLN HE22 H  -5.623  -4.082  12.804 1.00 . A A . 1251 GLN HE22 1 1 
        1   765 1 1  52 GLN HG2  H  -6.131  -5.578   9.704 1.00 . A A . 1251 GLN HG2  1 1 
        1   766 1 1  52 GLN HG3  H  -5.606  -7.188  10.199 1.00 . A A . 1251 GLN HG3  1 1 
        1   767 1 1  52 GLN N    N  -2.860  -6.164   7.312 1.00 . A A . 1251 GLN N    1 1 
        1   768 1 1  52 GLN NE2  N  -5.676  -4.420  11.882 1.00 . A A . 1251 GLN NE2  1 1 
        1   769 1 1  52 GLN O    O  -6.302  -5.467   7.231 1.00 . A A . 1251 GLN O    1 1 
        1   770 1 1  52 GLN OE1  O  -4.907  -6.415  12.543 1.00 . A A . 1251 GLN OE1  1 1 
        1   771 1 1  53 ALA C    C  -6.074  -3.601   5.006 1.00 . A A . 1252 ALA C    1 1 
        1   772 1 1  53 ALA CA   C  -5.382  -3.048   6.249 1.00 . A A . 1252 ALA CA   1 1 
        1   773 1 1  53 ALA CB   C  -4.524  -1.841   5.899 1.00 . A A . 1252 ALA CB   1 1 
        1   774 1 1  53 ALA H    H  -3.610  -3.927   7.010 1.00 . A A . 1252 ALA H    1 1 
        1   775 1 1  53 ALA HA   H  -6.137  -2.730   6.955 1.00 . A A . 1252 ALA HA   1 1 
        1   776 1 1  53 ALA HB1  H  -3.775  -2.131   5.177 1.00 . A A . 1252 ALA HB1  1 1 
        1   777 1 1  53 ALA HB2  H  -5.148  -1.067   5.479 1.00 . A A . 1252 ALA HB2  1 1 
        1   778 1 1  53 ALA HB3  H  -4.040  -1.471   6.792 1.00 . A A . 1252 ALA HB3  1 1 
        1   779 1 1  53 ALA N    N  -4.573  -4.079   6.893 1.00 . A A . 1252 ALA N    1 1 
        1   780 1 1  53 ALA O    O  -7.247  -3.318   4.756 1.00 . A A . 1252 ALA O    1 1 
        1   781 1 1  54 ALA C    C  -6.958  -6.104   3.542 1.00 . A A . 1253 ALA C    1 1 
        1   782 1 1  54 ALA CA   C  -5.922  -5.083   3.083 1.00 . A A . 1253 ALA CA   1 1 
        1   783 1 1  54 ALA CB   C  -4.831  -5.758   2.263 1.00 . A A . 1253 ALA CB   1 1 
        1   784 1 1  54 ALA H    H  -4.393  -4.535   4.447 1.00 . A A . 1253 ALA H    1 1 
        1   785 1 1  54 ALA HA   H  -6.406  -4.343   2.463 1.00 . A A . 1253 ALA HA   1 1 
        1   786 1 1  54 ALA HB1  H  -4.332  -6.500   2.869 1.00 . A A . 1253 ALA HB1  1 1 
        1   787 1 1  54 ALA HB2  H  -5.271  -6.235   1.400 1.00 . A A . 1253 ALA HB2  1 1 
        1   788 1 1  54 ALA HB3  H  -4.114  -5.017   1.940 1.00 . A A . 1253 ALA HB3  1 1 
        1   789 1 1  54 ALA N    N  -5.346  -4.404   4.237 1.00 . A A . 1253 ALA N    1 1 
        1   790 1 1  54 ALA O    O  -8.010  -6.269   2.924 1.00 . A A . 1253 ALA O    1 1 
        1   791 1 1  55 THR C    C  -8.852  -7.067   5.709 1.00 . A A . 1254 THR C    1 1 
        1   792 1 1  55 THR CA   C  -7.552  -7.739   5.257 1.00 . A A . 1254 THR CA   1 1 
        1   793 1 1  55 THR CB   C  -6.868  -8.423   6.461 1.00 . A A . 1254 THR CB   1 1 
        1   794 1 1  55 THR CG2  C  -7.793  -9.420   7.143 1.00 . A A . 1254 THR CG2  1 1 
        1   795 1 1  55 THR H    H  -5.786  -6.598   5.078 1.00 . A A . 1254 THR H    1 1 
        1   796 1 1  55 THR HA   H  -7.783  -8.495   4.519 1.00 . A A . 1254 THR HA   1 1 
        1   797 1 1  55 THR HB   H  -6.595  -7.658   7.177 1.00 . A A . 1254 THR HB   1 1 
        1   798 1 1  55 THR HG1  H  -4.988  -8.442   5.842 1.00 . A A . 1254 THR HG1  1 1 
        1   799 1 1  55 THR HG21 H  -8.027 -10.223   6.460 1.00 . A A . 1254 THR HG21 1 1 
        1   800 1 1  55 THR HG22 H  -8.703  -8.920   7.439 1.00 . A A . 1254 THR HG22 1 1 
        1   801 1 1  55 THR HG23 H  -7.301  -9.822   8.018 1.00 . A A . 1254 THR HG23 1 1 
        1   802 1 1  55 THR N    N  -6.651  -6.769   4.650 1.00 . A A . 1254 THR N    1 1 
        1   803 1 1  55 THR O    O  -9.937  -7.645   5.603 1.00 . A A . 1254 THR O    1 1 
        1   804 1 1  55 THR OG1  O  -5.676  -9.092   6.025 1.00 . A A . 1254 THR OG1  1 1 
        1   805 1 1  56 GLU C    C -10.837  -4.787   5.497 1.00 . A A . 1255 GLU C    1 1 
        1   806 1 1  56 GLU CA   C  -9.881  -5.065   6.648 1.00 . A A . 1255 GLU CA   1 1 
        1   807 1 1  56 GLU CB   C  -9.431  -3.757   7.296 1.00 . A A . 1255 GLU CB   1 1 
        1   808 1 1  56 GLU CD   C  -8.207  -2.667   9.218 1.00 . A A . 1255 GLU CD   1 1 
        1   809 1 1  56 GLU CG   C  -8.645  -3.966   8.579 1.00 . A A . 1255 GLU CG   1 1 
        1   810 1 1  56 GLU H    H  -7.837  -5.436   6.265 1.00 . A A . 1255 GLU H    1 1 
        1   811 1 1  56 GLU HA   H -10.401  -5.658   7.388 1.00 . A A . 1255 GLU HA   1 1 
        1   812 1 1  56 GLU HB2  H  -8.805  -3.220   6.598 1.00 . A A . 1255 GLU HB2  1 1 
        1   813 1 1  56 GLU HB3  H -10.301  -3.160   7.523 1.00 . A A . 1255 GLU HB3  1 1 
        1   814 1 1  56 GLU HG2  H  -9.264  -4.501   9.282 1.00 . A A . 1255 GLU HG2  1 1 
        1   815 1 1  56 GLU HG3  H  -7.766  -4.552   8.355 1.00 . A A . 1255 GLU HG3  1 1 
        1   816 1 1  56 GLU N    N  -8.733  -5.836   6.196 1.00 . A A . 1255 GLU N    1 1 
        1   817 1 1  56 GLU O    O -12.052  -4.865   5.664 1.00 . A A . 1255 GLU O    1 1 
        1   818 1 1  56 GLU OE1  O  -9.070  -1.936   9.746 1.00 . A A . 1255 GLU OE1  1 1 
        1   819 1 1  56 GLU OE2  O  -6.996  -2.363   9.182 1.00 . A A . 1255 GLU OE2  1 1 
        1   820 1 1  57 LEU C    C -11.846  -5.579   2.786 1.00 . A A . 1256 LEU C    1 1 
        1   821 1 1  57 LEU CA   C -11.118  -4.285   3.141 1.00 . A A . 1256 LEU CA   1 1 
        1   822 1 1  57 LEU CB   C -10.278  -3.798   1.951 1.00 . A A . 1256 LEU CB   1 1 
        1   823 1 1  57 LEU CD1  C  -9.001  -1.956   0.812 1.00 . A A . 1256 LEU CD1  1 1 
        1   824 1 1  57 LEU CD2  C -11.159  -1.449   1.952 1.00 . A A . 1256 LEU CD2  1 1 
        1   825 1 1  57 LEU CG   C  -9.906  -2.310   1.982 1.00 . A A . 1256 LEU CG   1 1 
        1   826 1 1  57 LEU H    H  -9.317  -4.371   4.260 1.00 . A A . 1256 LEU H    1 1 
        1   827 1 1  57 LEU HA   H -11.857  -3.532   3.377 1.00 . A A . 1256 LEU HA   1 1 
        1   828 1 1  57 LEU HB2  H  -9.365  -4.376   1.923 1.00 . A A . 1256 LEU HB2  1 1 
        1   829 1 1  57 LEU HB3  H -10.831  -3.989   1.044 1.00 . A A . 1256 LEU HB3  1 1 
        1   830 1 1  57 LEU HD11 H  -9.525  -2.135  -0.117 1.00 . A A . 1256 LEU HD11 1 1 
        1   831 1 1  57 LEU HD12 H  -8.728  -0.911   0.870 1.00 . A A . 1256 LEU HD12 1 1 
        1   832 1 1  57 LEU HD13 H  -8.111  -2.565   0.847 1.00 . A A . 1256 LEU HD13 1 1 
        1   833 1 1  57 LEU HD21 H -11.715  -1.651   1.047 1.00 . A A . 1256 LEU HD21 1 1 
        1   834 1 1  57 LEU HD22 H -11.773  -1.676   2.810 1.00 . A A . 1256 LEU HD22 1 1 
        1   835 1 1  57 LEU HD23 H -10.880  -0.406   1.975 1.00 . A A . 1256 LEU HD23 1 1 
        1   836 1 1  57 LEU HG   H  -9.371  -2.097   2.895 1.00 . A A . 1256 LEU HG   1 1 
        1   837 1 1  57 LEU N    N -10.292  -4.478   4.326 1.00 . A A . 1256 LEU N    1 1 
        1   838 1 1  57 LEU O    O -13.004  -5.556   2.372 1.00 . A A . 1256 LEU O    1 1 
        1   839 1 1  58 VAL C    C -12.944  -8.280   3.646 1.00 . A A . 1257 VAL C    1 1 
        1   840 1 1  58 VAL CA   C -11.765  -8.014   2.713 1.00 . A A . 1257 VAL CA   1 1 
        1   841 1 1  58 VAL CB   C -10.734  -9.156   2.865 1.00 . A A . 1257 VAL CB   1 1 
        1   842 1 1  58 VAL CG1  C -11.380 -10.509   2.602 1.00 . A A . 1257 VAL CG1  1 1 
        1   843 1 1  58 VAL CG2  C  -9.557  -8.945   1.931 1.00 . A A . 1257 VAL CG2  1 1 
        1   844 1 1  58 VAL H    H -10.245  -6.661   3.306 1.00 . A A . 1257 VAL H    1 1 
        1   845 1 1  58 VAL HA   H -12.122  -8.014   1.693 1.00 . A A . 1257 VAL HA   1 1 
        1   846 1 1  58 VAL HB   H -10.367  -9.148   3.879 1.00 . A A . 1257 VAL HB   1 1 
        1   847 1 1  58 VAL HG11 H -10.643 -11.289   2.725 1.00 . A A . 1257 VAL HG11 1 1 
        1   848 1 1  58 VAL HG12 H -12.189 -10.664   3.303 1.00 . A A . 1257 VAL HG12 1 1 
        1   849 1 1  58 VAL HG13 H -11.768 -10.535   1.595 1.00 . A A . 1257 VAL HG13 1 1 
        1   850 1 1  58 VAL HG21 H  -9.076  -8.007   2.163 1.00 . A A . 1257 VAL HG21 1 1 
        1   851 1 1  58 VAL HG22 H  -8.850  -9.752   2.056 1.00 . A A . 1257 VAL HG22 1 1 
        1   852 1 1  58 VAL HG23 H  -9.906  -8.928   0.909 1.00 . A A . 1257 VAL HG23 1 1 
        1   853 1 1  58 VAL N    N -11.170  -6.708   2.979 1.00 . A A . 1257 VAL N    1 1 
        1   854 1 1  58 VAL O    O -14.039  -8.605   3.194 1.00 . A A . 1257 VAL O    1 1 
        1   855 1 1  59 GLN C    C -14.914  -7.403   5.808 1.00 . A A . 1258 GLN C    1 1 
        1   856 1 1  59 GLN CA   C -13.766  -8.404   5.930 1.00 . A A . 1258 GLN CA   1 1 
        1   857 1 1  59 GLN CB   C -13.190  -8.389   7.352 1.00 . A A . 1258 GLN CB   1 1 
        1   858 1 1  59 GLN CD   C -12.074  -7.061   9.200 1.00 . A A . 1258 GLN CD   1 1 
        1   859 1 1  59 GLN CG   C -12.642  -7.041   7.794 1.00 . A A . 1258 GLN CG   1 1 
        1   860 1 1  59 GLN H    H -11.840  -7.815   5.251 1.00 . A A . 1258 GLN H    1 1 
        1   861 1 1  59 GLN HA   H -14.151  -9.392   5.721 1.00 . A A . 1258 GLN HA   1 1 
        1   862 1 1  59 GLN HB2  H -13.965  -8.681   8.043 1.00 . A A . 1258 GLN HB2  1 1 
        1   863 1 1  59 GLN HB3  H -12.389  -9.109   7.401 1.00 . A A . 1258 GLN HB3  1 1 
        1   864 1 1  59 GLN HE21 H -13.395  -8.442   9.761 1.00 . A A . 1258 GLN HE21 1 1 
        1   865 1 1  59 GLN HE22 H -12.272  -7.922  10.983 1.00 . A A . 1258 GLN HE22 1 1 
        1   866 1 1  59 GLN HG2  H -11.857  -6.749   7.112 1.00 . A A . 1258 GLN HG2  1 1 
        1   867 1 1  59 GLN HG3  H -13.440  -6.315   7.754 1.00 . A A . 1258 GLN HG3  1 1 
        1   868 1 1  59 GLN N    N -12.723  -8.123   4.947 1.00 . A A . 1258 GLN N    1 1 
        1   869 1 1  59 GLN NE2  N -12.640  -7.889  10.067 1.00 . A A . 1258 GLN NE2  1 1 
        1   870 1 1  59 GLN O    O -16.085  -7.759   5.958 1.00 . A A . 1258 GLN O    1 1 
        1   871 1 1  59 GLN OE1  O -11.138  -6.326   9.510 1.00 . A A . 1258 GLN OE1  1 1 
        1   872 1 1  60 ALA C    C -16.398  -5.229   4.133 1.00 . A A . 1259 ALA C    1 1 
        1   873 1 1  60 ALA CA   C -15.559  -5.093   5.398 1.00 . A A . 1259 ALA CA   1 1 
        1   874 1 1  60 ALA CB   C -14.875  -3.738   5.430 1.00 . A A . 1259 ALA CB   1 1 
        1   875 1 1  60 ALA H    H -13.623  -5.947   5.368 1.00 . A A . 1259 ALA H    1 1 
        1   876 1 1  60 ALA HA   H -16.211  -5.157   6.257 1.00 . A A . 1259 ALA HA   1 1 
        1   877 1 1  60 ALA HB1  H -15.620  -2.957   5.409 1.00 . A A . 1259 ALA HB1  1 1 
        1   878 1 1  60 ALA HB2  H -14.288  -3.653   6.333 1.00 . A A . 1259 ALA HB2  1 1 
        1   879 1 1  60 ALA HB3  H -14.228  -3.642   4.571 1.00 . A A . 1259 ALA HB3  1 1 
        1   880 1 1  60 ALA N    N -14.572  -6.159   5.507 1.00 . A A . 1259 ALA N    1 1 
        1   881 1 1  60 ALA O    O -17.553  -4.803   4.103 1.00 . A A . 1259 ALA O    1 1 
        1   882 1 1  61 SER C    C -17.747  -6.837   1.948 1.00 . A A . 1260 SER C    1 1 
        1   883 1 1  61 SER CA   C -16.506  -5.964   1.813 1.00 . A A . 1260 SER CA   1 1 
        1   884 1 1  61 SER CB   C -15.565  -6.550   0.754 1.00 . A A . 1260 SER CB   1 1 
        1   885 1 1  61 SER H    H -14.913  -6.192   3.193 1.00 . A A . 1260 SER H    1 1 
        1   886 1 1  61 SER HA   H -16.810  -4.975   1.501 1.00 . A A . 1260 SER HA   1 1 
        1   887 1 1  61 SER HB2  H -16.023  -6.462  -0.220 1.00 . A A . 1260 SER HB2  1 1 
        1   888 1 1  61 SER HB3  H -14.633  -6.003   0.763 1.00 . A A . 1260 SER HB3  1 1 
        1   889 1 1  61 SER HG   H -14.714  -8.001   1.774 1.00 . A A . 1260 SER HG   1 1 
        1   890 1 1  61 SER N    N -15.822  -5.833   3.096 1.00 . A A . 1260 SER N    1 1 
        1   891 1 1  61 SER O    O -18.692  -6.721   1.170 1.00 . A A . 1260 SER O    1 1 
        1   892 1 1  61 SER OG   O -15.290  -7.918   1.001 1.00 . A A . 1260 SER OG   1 1 
        1   893 1 1  62 ARG C    C -19.687  -8.130   4.368 1.00 . A A . 1261 ARG C    1 1 
        1   894 1 1  62 ARG CA   C -18.848  -8.609   3.190 1.00 . A A . 1261 ARG CA   1 1 
        1   895 1 1  62 ARG CB   C -18.310 -10.015   3.456 1.00 . A A . 1261 ARG CB   1 1 
        1   896 1 1  62 ARG CD   C -16.808 -11.880   2.690 1.00 . A A . 1261 ARG CD   1 1 
        1   897 1 1  62 ARG CG   C -17.465 -10.563   2.317 1.00 . A A . 1261 ARG CG   1 1 
        1   898 1 1  62 ARG CZ   C -14.764 -12.240   4.025 1.00 . A A . 1261 ARG CZ   1 1 
        1   899 1 1  62 ARG H    H -16.968  -7.721   3.557 1.00 . A A . 1261 ARG H    1 1 
        1   900 1 1  62 ARG HA   H -19.461  -8.626   2.304 1.00 . A A . 1261 ARG HA   1 1 
        1   901 1 1  62 ARG HB2  H -17.704  -9.994   4.349 1.00 . A A . 1261 ARG HB2  1 1 
        1   902 1 1  62 ARG HB3  H -19.143 -10.684   3.612 1.00 . A A . 1261 ARG HB3  1 1 
        1   903 1 1  62 ARG HD2  H -17.580 -12.617   2.854 1.00 . A A . 1261 ARG HD2  1 1 
        1   904 1 1  62 ARG HD3  H -16.175 -12.197   1.875 1.00 . A A . 1261 ARG HD3  1 1 
        1   905 1 1  62 ARG HE   H -16.411 -11.312   4.675 1.00 . A A . 1261 ARG HE   1 1 
        1   906 1 1  62 ARG HG2  H -18.096 -10.719   1.455 1.00 . A A . 1261 ARG HG2  1 1 
        1   907 1 1  62 ARG HG3  H -16.695  -9.843   2.074 1.00 . A A . 1261 ARG HG3  1 1 
        1   908 1 1  62 ARG HH11 H -14.665 -12.952   2.124 1.00 . A A . 1261 ARG HH11 1 1 
        1   909 1 1  62 ARG HH12 H -13.247 -13.219   3.099 1.00 . A A . 1261 ARG HH12 1 1 
        1   910 1 1  62 ARG HH21 H -14.553 -11.641   5.958 1.00 . A A . 1261 ARG HH21 1 1 
        1   911 1 1  62 ARG HH22 H -13.178 -12.471   5.276 1.00 . A A . 1261 ARG HH22 1 1 
        1   912 1 1  62 ARG N    N -17.741  -7.699   2.955 1.00 . A A . 1261 ARG N    1 1 
        1   913 1 1  62 ARG NE   N -16.001 -11.762   3.903 1.00 . A A . 1261 ARG NE   1 1 
        1   914 1 1  62 ARG NH1  N -14.177 -12.850   3.003 1.00 . A A . 1261 ARG NH1  1 1 
        1   915 1 1  62 ARG NH2  N -14.113 -12.105   5.175 1.00 . A A . 1261 ARG NH2  1 1 
        1   916 1 1  62 ARG O    O -20.452  -8.900   4.954 1.00 . A A . 1261 ARG O    1 1 
        1   917 1 1  63 GLY C    C -21.097  -5.089   5.353 1.00 . A A . 1262 GLY C    1 1 
        1   918 1 1  63 GLY CA   C -20.290  -6.285   5.800 1.00 . A A . 1262 GLY CA   1 1 
        1   919 1 1  63 GLY H    H -18.934  -6.283   4.198 1.00 . A A . 1262 GLY H    1 1 
        1   920 1 1  63 GLY HA2  H -20.960  -7.035   6.197 1.00 . A A . 1262 GLY HA2  1 1 
        1   921 1 1  63 GLY HA3  H -19.604  -5.977   6.574 1.00 . A A . 1262 GLY HA3  1 1 
        1   922 1 1  63 GLY N    N -19.544  -6.853   4.707 1.00 . A A . 1262 GLY N    1 1 
        1   923 1 1  63 GLY O    O -22.236  -5.236   4.907 1.00 . A A . 1262 GLY O    1 1 
        1   924 1 1  64 THR C    C -20.233  -1.689   4.436 1.00 . A A . 1263 THR C    1 1 
        1   925 1 1  64 THR CA   C -21.195  -2.671   5.100 1.00 . A A . 1263 THR CA   1 1 
        1   926 1 1  64 THR CB   C -21.816  -1.994   6.344 1.00 . A A . 1263 THR CB   1 1 
        1   927 1 1  64 THR CG2  C -22.648  -2.984   7.142 1.00 . A A . 1263 THR CG2  1 1 
        1   928 1 1  64 THR H    H -19.576  -3.855   5.766 1.00 . A A . 1263 THR H    1 1 
        1   929 1 1  64 THR HA   H -21.988  -2.915   4.410 1.00 . A A . 1263 THR HA   1 1 
        1   930 1 1  64 THR HB   H -22.458  -1.190   6.014 1.00 . A A . 1263 THR HB   1 1 
        1   931 1 1  64 THR HG1  H -20.333  -2.181   7.654 1.00 . A A . 1263 THR HG1  1 1 
        1   932 1 1  64 THR HG21 H -22.956  -2.533   8.073 1.00 . A A . 1263 THR HG21 1 1 
        1   933 1 1  64 THR HG22 H -22.055  -3.866   7.340 1.00 . A A . 1263 THR HG22 1 1 
        1   934 1 1  64 THR HG23 H -23.520  -3.261   6.568 1.00 . A A . 1263 THR HG23 1 1 
        1   935 1 1  64 THR N    N -20.504  -3.903   5.455 1.00 . A A . 1263 THR N    1 1 
        1   936 1 1  64 THR O    O -19.024  -1.737   4.680 1.00 . A A . 1263 THR O    1 1 
        1   937 1 1  64 THR OG1  O -20.785  -1.454   7.184 1.00 . A A . 1263 THR OG1  1 1 
        1   938 1 1  65 PRO C    C -19.323   1.202   4.017 1.00 . A A . 1264 PRO C    1 1 
        1   939 1 1  65 PRO CA   C -19.954   0.282   2.972 1.00 . A A . 1264 PRO CA   1 1 
        1   940 1 1  65 PRO CB   C -20.974   1.056   2.134 1.00 . A A . 1264 PRO CB   1 1 
        1   941 1 1  65 PRO CD   C -22.156  -0.749   3.138 1.00 . A A . 1264 PRO CD   1 1 
        1   942 1 1  65 PRO CG   C -22.084   0.092   1.899 1.00 . A A . 1264 PRO CG   1 1 
        1   943 1 1  65 PRO HA   H -19.183  -0.119   2.332 1.00 . A A . 1264 PRO HA   1 1 
        1   944 1 1  65 PRO HB2  H -21.313   1.923   2.685 1.00 . A A . 1264 PRO HB2  1 1 
        1   945 1 1  65 PRO HB3  H -20.519   1.369   1.205 1.00 . A A . 1264 PRO HB3  1 1 
        1   946 1 1  65 PRO HD2  H -22.789  -0.280   3.877 1.00 . A A . 1264 PRO HD2  1 1 
        1   947 1 1  65 PRO HD3  H -22.511  -1.740   2.905 1.00 . A A . 1264 PRO HD3  1 1 
        1   948 1 1  65 PRO HG2  H -23.012   0.626   1.750 1.00 . A A . 1264 PRO HG2  1 1 
        1   949 1 1  65 PRO HG3  H -21.862  -0.524   1.040 1.00 . A A . 1264 PRO HG3  1 1 
        1   950 1 1  65 PRO N    N -20.754  -0.786   3.590 1.00 . A A . 1264 PRO N    1 1 
        1   951 1 1  65 PRO O    O -18.303   1.843   3.764 1.00 . A A . 1264 PRO O    1 1 
        1   952 1 1  66 GLN C    C -18.177   1.471   6.896 1.00 . A A . 1265 GLN C    1 1 
        1   953 1 1  66 GLN CA   C -19.429   2.084   6.279 1.00 . A A . 1265 GLN CA   1 1 
        1   954 1 1  66 GLN CB   C -20.513   2.285   7.334 1.00 . A A . 1265 GLN CB   1 1 
        1   955 1 1  66 GLN CD   C -22.853   3.097   7.819 1.00 . A A . 1265 GLN CD   1 1 
        1   956 1 1  66 GLN CG   C -21.724   3.039   6.811 1.00 . A A . 1265 GLN CG   1 1 
        1   957 1 1  66 GLN H    H -20.731   0.707   5.341 1.00 . A A . 1265 GLN H    1 1 
        1   958 1 1  66 GLN HA   H -19.170   3.047   5.859 1.00 . A A . 1265 GLN HA   1 1 
        1   959 1 1  66 GLN HB2  H -20.839   1.318   7.687 1.00 . A A . 1265 GLN HB2  1 1 
        1   960 1 1  66 GLN HB3  H -20.098   2.841   8.162 1.00 . A A . 1265 GLN HB3  1 1 
        1   961 1 1  66 GLN HE21 H -22.141   4.792   8.567 1.00 . A A . 1265 GLN HE21 1 1 
        1   962 1 1  66 GLN HE22 H -23.576   4.182   9.317 1.00 . A A . 1265 GLN HE22 1 1 
        1   963 1 1  66 GLN HG2  H -21.427   4.049   6.571 1.00 . A A . 1265 GLN HG2  1 1 
        1   964 1 1  66 GLN HG3  H -22.082   2.546   5.918 1.00 . A A . 1265 GLN HG3  1 1 
        1   965 1 1  66 GLN N    N -19.928   1.251   5.196 1.00 . A A . 1265 GLN N    1 1 
        1   966 1 1  66 GLN NE2  N -22.857   4.127   8.648 1.00 . A A . 1265 GLN NE2  1 1 
        1   967 1 1  66 GLN O    O -17.300   2.186   7.382 1.00 . A A . 1265 GLN O    1 1 
        1   968 1 1  66 GLN OE1  O -23.717   2.220   7.848 1.00 . A A . 1265 GLN OE1  1 1 
        1   969 1 1  67 ASP C    C -15.789  -0.363   6.271 1.00 . A A . 1266 ASP C    1 1 
        1   970 1 1  67 ASP CA   C -16.884  -0.548   7.309 1.00 . A A . 1266 ASP CA   1 1 
        1   971 1 1  67 ASP CB   C -17.135  -2.044   7.525 1.00 . A A . 1266 ASP CB   1 1 
        1   972 1 1  67 ASP CG   C -18.021  -2.337   8.715 1.00 . A A . 1266 ASP CG   1 1 
        1   973 1 1  67 ASP H    H -18.855  -0.381   6.544 1.00 . A A . 1266 ASP H    1 1 
        1   974 1 1  67 ASP HA   H -16.562  -0.102   8.239 1.00 . A A . 1266 ASP HA   1 1 
        1   975 1 1  67 ASP HB2  H -17.607  -2.451   6.645 1.00 . A A . 1266 ASP HB2  1 1 
        1   976 1 1  67 ASP HB3  H -16.186  -2.540   7.676 1.00 . A A . 1266 ASP HB3  1 1 
        1   977 1 1  67 ASP N    N -18.091   0.144   6.869 1.00 . A A . 1266 ASP N    1 1 
        1   978 1 1  67 ASP O    O -14.624  -0.145   6.608 1.00 . A A . 1266 ASP O    1 1 
        1   979 1 1  67 ASP OD1  O -17.622  -2.016   9.859 1.00 . A A . 1266 ASP OD1  1 1 
        1   980 1 1  67 ASP OD2  O -19.108  -2.916   8.516 1.00 . A A . 1266 ASP OD2  1 1 
        1   981 1 1  68 LEU C    C -14.636   1.162   3.998 1.00 . A A . 1267 LEU C    1 1 
        1   982 1 1  68 LEU CA   C -15.286  -0.208   3.882 1.00 . A A . 1267 LEU CA   1 1 
        1   983 1 1  68 LEU CB   C -16.040  -0.304   2.556 1.00 . A A . 1267 LEU CB   1 1 
        1   984 1 1  68 LEU CD1  C -17.354  -1.663   0.918 1.00 . A A . 1267 LEU CD1  1 1 
        1   985 1 1  68 LEU CD2  C -15.230  -2.569   1.867 1.00 . A A . 1267 LEU CD2  1 1 
        1   986 1 1  68 LEU CG   C -16.459  -1.713   2.144 1.00 . A A . 1267 LEU CG   1 1 
        1   987 1 1  68 LEU H    H -17.119  -0.689   4.816 1.00 . A A . 1267 LEU H    1 1 
        1   988 1 1  68 LEU HA   H -14.517  -0.964   3.903 1.00 . A A . 1267 LEU HA   1 1 
        1   989 1 1  68 LEU HB2  H -16.929   0.306   2.628 1.00 . A A . 1267 LEU HB2  1 1 
        1   990 1 1  68 LEU HB3  H -15.410   0.102   1.779 1.00 . A A . 1267 LEU HB3  1 1 
        1   991 1 1  68 LEU HD11 H -16.819  -1.204   0.100 1.00 . A A . 1267 LEU HD11 1 1 
        1   992 1 1  68 LEU HD12 H -17.643  -2.667   0.641 1.00 . A A . 1267 LEU HD12 1 1 
        1   993 1 1  68 LEU HD13 H -18.237  -1.084   1.143 1.00 . A A . 1267 LEU HD13 1 1 
        1   994 1 1  68 LEU HD21 H -14.625  -2.629   2.760 1.00 . A A . 1267 LEU HD21 1 1 
        1   995 1 1  68 LEU HD22 H -15.542  -3.562   1.578 1.00 . A A . 1267 LEU HD22 1 1 
        1   996 1 1  68 LEU HD23 H -14.653  -2.125   1.071 1.00 . A A . 1267 LEU HD23 1 1 
        1   997 1 1  68 LEU HG   H -17.015  -2.170   2.949 1.00 . A A . 1267 LEU HG   1 1 
        1   998 1 1  68 LEU N    N -16.188  -0.448   5.002 1.00 . A A . 1267 LEU N    1 1 
        1   999 1 1  68 LEU O    O -13.474   1.333   3.641 1.00 . A A . 1267 LEU O    1 1 
        1  1000 1 1  69 ALA C    C -13.660   3.476   5.611 1.00 . A A . 1268 ALA C    1 1 
        1  1001 1 1  69 ALA CA   C -14.887   3.475   4.701 1.00 . A A . 1268 ALA CA   1 1 
        1  1002 1 1  69 ALA CB   C -15.976   4.368   5.274 1.00 . A A . 1268 ALA CB   1 1 
        1  1003 1 1  69 ALA H    H -16.325   1.928   4.741 1.00 . A A . 1268 ALA H    1 1 
        1  1004 1 1  69 ALA HA   H -14.604   3.868   3.734 1.00 . A A . 1268 ALA HA   1 1 
        1  1005 1 1  69 ALA HB1  H -16.261   4.008   6.250 1.00 . A A . 1268 ALA HB1  1 1 
        1  1006 1 1  69 ALA HB2  H -15.606   5.381   5.357 1.00 . A A . 1268 ALA HB2  1 1 
        1  1007 1 1  69 ALA HB3  H -16.835   4.353   4.620 1.00 . A A . 1268 ALA HB3  1 1 
        1  1008 1 1  69 ALA N    N -15.394   2.127   4.506 1.00 . A A . 1268 ALA N    1 1 
        1  1009 1 1  69 ALA O    O -12.589   3.923   5.217 1.00 . A A . 1268 ALA O    1 1 
        1  1010 1 1  70 ARG C    C -11.559   2.051   7.282 1.00 . A A . 1269 ARG C    1 1 
        1  1011 1 1  70 ARG CA   C -12.693   2.939   7.764 1.00 . A A . 1269 ARG CA   1 1 
        1  1012 1 1  70 ARG CB   C -13.156   2.501   9.147 1.00 . A A . 1269 ARG CB   1 1 
        1  1013 1 1  70 ARG CD   C -14.305   3.269  11.237 1.00 . A A . 1269 ARG CD   1 1 
        1  1014 1 1  70 ARG CG   C -14.203   3.422   9.730 1.00 . A A . 1269 ARG CG   1 1 
        1  1015 1 1  70 ARG CZ   C -12.923   3.718  13.234 1.00 . A A . 1269 ARG CZ   1 1 
        1  1016 1 1  70 ARG H    H -14.651   2.513   7.057 1.00 . A A . 1269 ARG H    1 1 
        1  1017 1 1  70 ARG HA   H -12.328   3.954   7.826 1.00 . A A . 1269 ARG HA   1 1 
        1  1018 1 1  70 ARG HB2  H -13.572   1.507   9.082 1.00 . A A . 1269 ARG HB2  1 1 
        1  1019 1 1  70 ARG HB3  H -12.306   2.486   9.815 1.00 . A A . 1269 ARG HB3  1 1 
        1  1020 1 1  70 ARG HD2  H -15.165   3.822  11.586 1.00 . A A . 1269 ARG HD2  1 1 
        1  1021 1 1  70 ARG HD3  H -14.430   2.223  11.475 1.00 . A A . 1269 ARG HD3  1 1 
        1  1022 1 1  70 ARG HE   H -12.418   4.199  11.355 1.00 . A A . 1269 ARG HE   1 1 
        1  1023 1 1  70 ARG HG2  H -13.931   4.441   9.491 1.00 . A A . 1269 ARG HG2  1 1 
        1  1024 1 1  70 ARG HG3  H -15.160   3.189   9.286 1.00 . A A . 1269 ARG HG3  1 1 
        1  1025 1 1  70 ARG HH11 H -14.618   2.670  13.623 1.00 . A A . 1269 ARG HH11 1 1 
        1  1026 1 1  70 ARG HH12 H -13.657   3.081  15.009 1.00 . A A . 1269 ARG HH12 1 1 
        1  1027 1 1  70 ARG HH21 H -11.153   4.697  13.175 1.00 . A A . 1269 ARG HH21 1 1 
        1  1028 1 1  70 ARG HH22 H -11.691   4.229  14.764 1.00 . A A . 1269 ARG HH22 1 1 
        1  1029 1 1  70 ARG N    N -13.799   2.931   6.811 1.00 . A A . 1269 ARG N    1 1 
        1  1030 1 1  70 ARG NE   N -13.112   3.771  11.918 1.00 . A A . 1269 ARG NE   1 1 
        1  1031 1 1  70 ARG NH1  N -13.801   3.106  14.019 1.00 . A A . 1269 ARG NH1  1 1 
        1  1032 1 1  70 ARG NH2  N -11.836   4.256  13.764 1.00 . A A . 1269 ARG NH2  1 1 
        1  1033 1 1  70 ARG O    O -10.384   2.326   7.538 1.00 . A A . 1269 ARG O    1 1 
        1  1034 1 1  71 ALA C    C -10.126   0.906   4.929 1.00 . A A . 1270 ALA C    1 1 
        1  1035 1 1  71 ALA CA   C -10.932   0.122   5.962 1.00 . A A . 1270 ALA CA   1 1 
        1  1036 1 1  71 ALA CB   C -11.617  -1.079   5.330 1.00 . A A . 1270 ALA CB   1 1 
        1  1037 1 1  71 ALA H    H -12.871   0.779   6.475 1.00 . A A . 1270 ALA H    1 1 
        1  1038 1 1  71 ALA HA   H -10.264  -0.232   6.735 1.00 . A A . 1270 ALA HA   1 1 
        1  1039 1 1  71 ALA HB1  H -12.165  -1.620   6.088 1.00 . A A . 1270 ALA HB1  1 1 
        1  1040 1 1  71 ALA HB2  H -12.303  -0.742   4.564 1.00 . A A . 1270 ALA HB2  1 1 
        1  1041 1 1  71 ALA HB3  H -10.875  -1.728   4.890 1.00 . A A . 1270 ALA HB3  1 1 
        1  1042 1 1  71 ALA N    N -11.916   0.988   6.579 1.00 . A A . 1270 ALA N    1 1 
        1  1043 1 1  71 ALA O    O  -8.901   0.814   4.884 1.00 . A A . 1270 ALA O    1 1 
        1  1044 1 1  72 SER C    C  -9.337   3.620   3.799 1.00 . A A . 1271 SER C    1 1 
        1  1045 1 1  72 SER CA   C -10.189   2.547   3.127 1.00 . A A . 1271 SER CA   1 1 
        1  1046 1 1  72 SER CB   C -11.254   3.214   2.248 1.00 . A A . 1271 SER CB   1 1 
        1  1047 1 1  72 SER H    H -11.806   1.721   4.199 1.00 . A A . 1271 SER H    1 1 
        1  1048 1 1  72 SER HA   H  -9.557   1.926   2.513 1.00 . A A . 1271 SER HA   1 1 
        1  1049 1 1  72 SER HB2  H -11.982   2.477   1.944 1.00 . A A . 1271 SER HB2  1 1 
        1  1050 1 1  72 SER HB3  H -11.747   3.997   2.815 1.00 . A A . 1271 SER HB3  1 1 
        1  1051 1 1  72 SER HG   H -10.549   4.734   1.240 1.00 . A A . 1271 SER HG   1 1 
        1  1052 1 1  72 SER N    N -10.825   1.705   4.125 1.00 . A A . 1271 SER N    1 1 
        1  1053 1 1  72 SER O    O  -8.185   3.844   3.413 1.00 . A A . 1271 SER O    1 1 
        1  1054 1 1  72 SER OG   O -10.679   3.792   1.092 1.00 . A A . 1271 SER OG   1 1 
        1  1055 1 1  73 GLY C    C  -7.897   4.958   6.070 1.00 . A A . 1272 GLY C    1 1 
        1  1056 1 1  73 GLY CA   C  -9.222   5.366   5.467 1.00 . A A . 1272 GLY CA   1 1 
        1  1057 1 1  73 GLY H    H -10.792   3.983   5.147 1.00 . A A . 1272 GLY H    1 1 
        1  1058 1 1  73 GLY HA2  H  -9.046   6.138   4.730 1.00 . A A . 1272 GLY HA2  1 1 
        1  1059 1 1  73 GLY HA3  H  -9.856   5.762   6.245 1.00 . A A . 1272 GLY HA3  1 1 
        1  1060 1 1  73 GLY N    N  -9.900   4.263   4.822 1.00 . A A . 1272 GLY N    1 1 
        1  1061 1 1  73 GLY O    O  -6.916   5.700   5.989 1.00 . A A . 1272 GLY O    1 1 
        1  1062 1 1  74 ARG C    C  -5.674   2.786   6.174 1.00 . A A . 1273 ARG C    1 1 
        1  1063 1 1  74 ARG CA   C  -6.616   3.290   7.257 1.00 . A A . 1273 ARG CA   1 1 
        1  1064 1 1  74 ARG CB   C  -6.855   2.170   8.267 1.00 . A A . 1273 ARG CB   1 1 
        1  1065 1 1  74 ARG CD   C  -5.723   0.511   9.803 1.00 . A A . 1273 ARG CD   1 1 
        1  1066 1 1  74 ARG CG   C  -5.572   1.768   8.970 1.00 . A A . 1273 ARG CG   1 1 
        1  1067 1 1  74 ARG CZ   C  -4.017  -0.989  10.784 1.00 . A A . 1273 ARG CZ   1 1 
        1  1068 1 1  74 ARG H    H  -8.669   3.234   6.735 1.00 . A A . 1273 ARG H    1 1 
        1  1069 1 1  74 ARG HA   H  -6.144   4.119   7.763 1.00 . A A . 1273 ARG HA   1 1 
        1  1070 1 1  74 ARG HB2  H  -7.566   2.504   9.008 1.00 . A A . 1273 ARG HB2  1 1 
        1  1071 1 1  74 ARG HB3  H  -7.249   1.307   7.754 1.00 . A A . 1273 ARG HB3  1 1 
        1  1072 1 1  74 ARG HD2  H  -6.534   0.649  10.503 1.00 . A A . 1273 ARG HD2  1 1 
        1  1073 1 1  74 ARG HD3  H  -5.943  -0.321   9.150 1.00 . A A . 1273 ARG HD3  1 1 
        1  1074 1 1  74 ARG HE   H  -3.984   1.005  10.876 1.00 . A A . 1273 ARG HE   1 1 
        1  1075 1 1  74 ARG HG2  H  -4.810   1.598   8.225 1.00 . A A . 1273 ARG HG2  1 1 
        1  1076 1 1  74 ARG HG3  H  -5.266   2.580   9.615 1.00 . A A . 1273 ARG HG3  1 1 
        1  1077 1 1  74 ARG HH11 H  -5.520  -1.978   9.828 1.00 . A A . 1273 ARG HH11 1 1 
        1  1078 1 1  74 ARG HH12 H  -4.281  -2.977  10.535 1.00 . A A . 1273 ARG HH12 1 1 
        1  1079 1 1  74 ARG HH21 H  -2.392  -0.301  11.778 1.00 . A A . 1273 ARG HH21 1 1 
        1  1080 1 1  74 ARG HH22 H  -2.515  -2.036  11.666 1.00 . A A . 1273 ARG HH22 1 1 
        1  1081 1 1  74 ARG N    N  -7.853   3.779   6.676 1.00 . A A . 1273 ARG N    1 1 
        1  1082 1 1  74 ARG NE   N  -4.494   0.228  10.542 1.00 . A A . 1273 ARG NE   1 1 
        1  1083 1 1  74 ARG NH1  N  -4.654  -2.068  10.350 1.00 . A A . 1273 ARG NH1  1 1 
        1  1084 1 1  74 ARG NH2  N  -2.884  -1.119  11.459 1.00 . A A . 1273 ARG NH2  1 1 
        1  1085 1 1  74 ARG O    O  -4.485   3.089   6.198 1.00 . A A . 1273 ARG O    1 1 
        1  1086 1 1  75 PHE C    C  -4.560   2.444   3.454 1.00 . A A . 1274 PHE C    1 1 
        1  1087 1 1  75 PHE CA   C  -5.411   1.404   4.175 1.00 . A A . 1274 PHE CA   1 1 
        1  1088 1 1  75 PHE CB   C  -6.316   0.676   3.176 1.00 . A A . 1274 PHE CB   1 1 
        1  1089 1 1  75 PHE CD1  C  -5.063  -1.362   2.416 1.00 . A A . 1274 PHE CD1  1 1 
        1  1090 1 1  75 PHE CD2  C  -5.377   0.415   0.861 1.00 . A A . 1274 PHE CD2  1 1 
        1  1091 1 1  75 PHE CE1  C  -4.381  -2.084   1.459 1.00 . A A . 1274 PHE CE1  1 1 
        1  1092 1 1  75 PHE CE2  C  -4.696  -0.303  -0.100 1.00 . A A . 1274 PHE CE2  1 1 
        1  1093 1 1  75 PHE CG   C  -5.569  -0.105   2.130 1.00 . A A . 1274 PHE CG   1 1 
        1  1094 1 1  75 PHE CZ   C  -4.198  -1.555   0.199 1.00 . A A . 1274 PHE CZ   1 1 
        1  1095 1 1  75 PHE H    H  -7.186   1.869   5.233 1.00 . A A . 1274 PHE H    1 1 
        1  1096 1 1  75 PHE HA   H  -4.755   0.684   4.643 1.00 . A A . 1274 PHE HA   1 1 
        1  1097 1 1  75 PHE HB2  H  -6.949  -0.013   3.712 1.00 . A A . 1274 PHE HB2  1 1 
        1  1098 1 1  75 PHE HB3  H  -6.934   1.402   2.668 1.00 . A A . 1274 PHE HB3  1 1 
        1  1099 1 1  75 PHE HD1  H  -5.208  -1.779   3.402 1.00 . A A . 1274 PHE HD1  1 1 
        1  1100 1 1  75 PHE HD2  H  -5.765   1.392   0.625 1.00 . A A . 1274 PHE HD2  1 1 
        1  1101 1 1  75 PHE HE1  H  -3.993  -3.065   1.695 1.00 . A A . 1274 PHE HE1  1 1 
        1  1102 1 1  75 PHE HE2  H  -4.553   0.115  -1.085 1.00 . A A . 1274 PHE HE2  1 1 
        1  1103 1 1  75 PHE HZ   H  -3.664  -2.118  -0.552 1.00 . A A . 1274 PHE HZ   1 1 
        1  1104 1 1  75 PHE N    N  -6.216   2.022   5.226 1.00 . A A . 1274 PHE N    1 1 
        1  1105 1 1  75 PHE O    O  -3.351   2.272   3.304 1.00 . A A . 1274 PHE O    1 1 
        1  1106 1 1  76 GLY C    C  -3.448   5.264   3.217 1.00 . A A . 1275 GLY C    1 1 
        1  1107 1 1  76 GLY CA   C  -4.481   4.582   2.339 1.00 . A A . 1275 GLY CA   1 1 
        1  1108 1 1  76 GLY H    H  -6.161   3.618   3.198 1.00 . A A . 1275 GLY H    1 1 
        1  1109 1 1  76 GLY HA2  H  -3.981   4.156   1.482 1.00 . A A . 1275 GLY HA2  1 1 
        1  1110 1 1  76 GLY HA3  H  -5.191   5.321   1.999 1.00 . A A . 1275 GLY HA3  1 1 
        1  1111 1 1  76 GLY N    N  -5.195   3.531   3.036 1.00 . A A . 1275 GLY N    1 1 
        1  1112 1 1  76 GLY O    O  -2.341   5.562   2.771 1.00 . A A . 1275 GLY O    1 1 
        1  1113 1 1  77 GLN C    C  -1.735   5.365   5.805 1.00 . A A . 1276 GLN C    1 1 
        1  1114 1 1  77 GLN CA   C  -2.938   6.211   5.400 1.00 . A A . 1276 GLN CA   1 1 
        1  1115 1 1  77 GLN CB   C  -3.727   6.624   6.644 1.00 . A A . 1276 GLN CB   1 1 
        1  1116 1 1  77 GLN CD   C  -2.435   8.768   6.998 1.00 . A A . 1276 GLN CD   1 1 
        1  1117 1 1  77 GLN CG   C  -2.935   7.480   7.621 1.00 . A A . 1276 GLN CG   1 1 
        1  1118 1 1  77 GLN H    H  -4.672   5.161   4.788 1.00 . A A . 1276 GLN H    1 1 
        1  1119 1 1  77 GLN HA   H  -2.586   7.101   4.899 1.00 . A A . 1276 GLN HA   1 1 
        1  1120 1 1  77 GLN HB2  H  -4.598   7.182   6.336 1.00 . A A . 1276 GLN HB2  1 1 
        1  1121 1 1  77 GLN HB3  H  -4.050   5.732   7.161 1.00 . A A . 1276 GLN HB3  1 1 
        1  1122 1 1  77 GLN HE21 H  -0.714   7.901   6.512 1.00 . A A . 1276 GLN HE21 1 1 
        1  1123 1 1  77 GLN HE22 H  -0.874   9.564   6.062 1.00 . A A . 1276 GLN HE22 1 1 
        1  1124 1 1  77 GLN HG2  H  -3.569   7.728   8.459 1.00 . A A . 1276 GLN HG2  1 1 
        1  1125 1 1  77 GLN HG3  H  -2.085   6.913   7.970 1.00 . A A . 1276 GLN HG3  1 1 
        1  1126 1 1  77 GLN N    N  -3.804   5.491   4.473 1.00 . A A . 1276 GLN N    1 1 
        1  1127 1 1  77 GLN NE2  N  -1.221   8.742   6.471 1.00 . A A . 1276 GLN NE2  1 1 
        1  1128 1 1  77 GLN O    O  -0.599   5.847   5.800 1.00 . A A . 1276 GLN O    1 1 
        1  1129 1 1  77 GLN OE1  O  -3.136   9.779   6.998 1.00 . A A . 1276 GLN OE1  1 1 
        1  1130 1 1  78 ASP C    C   0.023   2.881   5.467 1.00 . A A . 1277 ASP C    1 1 
        1  1131 1 1  78 ASP CA   C  -0.931   3.214   6.610 1.00 . A A . 1277 ASP CA   1 1 
        1  1132 1 1  78 ASP CB   C  -1.537   1.933   7.195 1.00 . A A . 1277 ASP CB   1 1 
        1  1133 1 1  78 ASP CG   C  -0.559   1.171   8.070 1.00 . A A . 1277 ASP CG   1 1 
        1  1134 1 1  78 ASP H    H  -2.909   3.769   6.081 1.00 . A A . 1277 ASP H    1 1 
        1  1135 1 1  78 ASP HA   H  -0.380   3.730   7.383 1.00 . A A . 1277 ASP HA   1 1 
        1  1136 1 1  78 ASP HB2  H  -2.397   2.192   7.793 1.00 . A A . 1277 ASP HB2  1 1 
        1  1137 1 1  78 ASP HB3  H  -1.847   1.288   6.385 1.00 . A A . 1277 ASP HB3  1 1 
        1  1138 1 1  78 ASP N    N  -1.986   4.108   6.143 1.00 . A A . 1277 ASP N    1 1 
        1  1139 1 1  78 ASP O    O   1.222   2.684   5.677 1.00 . A A . 1277 ASP O    1 1 
        1  1140 1 1  78 ASP OD1  O  -0.429   1.522   9.267 1.00 . A A . 1277 ASP OD1  1 1 
        1  1141 1 1  78 ASP OD2  O   0.081   0.222   7.578 1.00 . A A . 1277 ASP OD2  1 1 
        1  1142 1 1  79 PHE C    C   1.404   3.649   2.946 1.00 . A A . 1278 PHE C    1 1 
        1  1143 1 1  79 PHE CA   C   0.284   2.621   3.052 1.00 . A A . 1278 PHE CA   1 1 
        1  1144 1 1  79 PHE CB   C  -0.593   2.680   1.797 1.00 . A A . 1278 PHE CB   1 1 
        1  1145 1 1  79 PHE CD1  C   0.585   1.375   0.005 1.00 . A A . 1278 PHE CD1  1 1 
        1  1146 1 1  79 PHE CD2  C   0.516   3.751  -0.186 1.00 . A A . 1278 PHE CD2  1 1 
        1  1147 1 1  79 PHE CE1  C   1.294   1.297  -1.176 1.00 . A A . 1278 PHE CE1  1 1 
        1  1148 1 1  79 PHE CE2  C   1.225   3.678  -1.369 1.00 . A A . 1278 PHE CE2  1 1 
        1  1149 1 1  79 PHE CG   C   0.188   2.601   0.513 1.00 . A A . 1278 PHE CG   1 1 
        1  1150 1 1  79 PHE CZ   C   1.638   2.462  -1.849 1.00 . A A . 1278 PHE CZ   1 1 
        1  1151 1 1  79 PHE H    H  -1.488   2.973   4.156 1.00 . A A . 1278 PHE H    1 1 
        1  1152 1 1  79 PHE HA   H   0.721   1.636   3.129 1.00 . A A . 1278 PHE HA   1 1 
        1  1153 1 1  79 PHE HB2  H  -1.288   1.855   1.814 1.00 . A A . 1278 PHE HB2  1 1 
        1  1154 1 1  79 PHE HB3  H  -1.145   3.609   1.795 1.00 . A A . 1278 PHE HB3  1 1 
        1  1155 1 1  79 PHE HD1  H   0.334   0.473   0.543 1.00 . A A . 1278 PHE HD1  1 1 
        1  1156 1 1  79 PHE HD2  H   0.213   4.711   0.201 1.00 . A A . 1278 PHE HD2  1 1 
        1  1157 1 1  79 PHE HE1  H   1.599   0.335  -1.563 1.00 . A A . 1278 PHE HE1  1 1 
        1  1158 1 1  79 PHE HE2  H   1.476   4.580  -1.906 1.00 . A A . 1278 PHE HE2  1 1 
        1  1159 1 1  79 PHE HZ   H   2.205   2.405  -2.769 1.00 . A A . 1278 PHE HZ   1 1 
        1  1160 1 1  79 PHE N    N  -0.519   2.849   4.250 1.00 . A A . 1278 PHE N    1 1 
        1  1161 1 1  79 PHE O    O   2.518   3.321   2.536 1.00 . A A . 1278 PHE O    1 1 
        1  1162 1 1  80 SER C    C   3.306   5.585   4.121 1.00 . A A . 1279 SER C    1 1 
        1  1163 1 1  80 SER CA   C   2.091   5.957   3.279 1.00 . A A . 1279 SER CA   1 1 
        1  1164 1 1  80 SER CB   C   1.473   7.271   3.776 1.00 . A A . 1279 SER CB   1 1 
        1  1165 1 1  80 SER H    H   0.201   5.082   3.649 1.00 . A A . 1279 SER H    1 1 
        1  1166 1 1  80 SER HA   H   2.401   6.078   2.252 1.00 . A A . 1279 SER HA   1 1 
        1  1167 1 1  80 SER HB2  H   0.563   7.467   3.231 1.00 . A A . 1279 SER HB2  1 1 
        1  1168 1 1  80 SER HB3  H   1.246   7.181   4.829 1.00 . A A . 1279 SER HB3  1 1 
        1  1169 1 1  80 SER HG   H   3.184   8.207   4.087 1.00 . A A . 1279 SER HG   1 1 
        1  1170 1 1  80 SER N    N   1.106   4.888   3.326 1.00 . A A . 1279 SER N    1 1 
        1  1171 1 1  80 SER O    O   4.436   5.615   3.637 1.00 . A A . 1279 SER O    1 1 
        1  1172 1 1  80 SER OG   O   2.357   8.366   3.592 1.00 . A A . 1279 SER OG   1 1 
        1  1173 1 1  81 THR C    C   4.920   3.618   5.713 1.00 . A A . 1280 THR C    1 1 
        1  1174 1 1  81 THR CA   C   4.122   4.794   6.279 1.00 . A A . 1280 THR CA   1 1 
        1  1175 1 1  81 THR CB   C   3.535   4.412   7.649 1.00 . A A . 1280 THR CB   1 1 
        1  1176 1 1  81 THR CG2  C   4.633   4.123   8.661 1.00 . A A . 1280 THR CG2  1 1 
        1  1177 1 1  81 THR H    H   2.131   5.164   5.683 1.00 . A A . 1280 THR H    1 1 
        1  1178 1 1  81 THR HA   H   4.784   5.638   6.412 1.00 . A A . 1280 THR HA   1 1 
        1  1179 1 1  81 THR HB   H   2.931   3.523   7.531 1.00 . A A . 1280 THR HB   1 1 
        1  1180 1 1  81 THR HG1  H   2.955   6.308   7.682 1.00 . A A . 1280 THR HG1  1 1 
        1  1181 1 1  81 THR HG21 H   5.244   3.308   8.306 1.00 . A A . 1280 THR HG21 1 1 
        1  1182 1 1  81 THR HG22 H   4.189   3.855   9.608 1.00 . A A . 1280 THR HG22 1 1 
        1  1183 1 1  81 THR HG23 H   5.245   5.004   8.786 1.00 . A A . 1280 THR HG23 1 1 
        1  1184 1 1  81 THR N    N   3.059   5.190   5.366 1.00 . A A . 1280 THR N    1 1 
        1  1185 1 1  81 THR O    O   6.148   3.573   5.822 1.00 . A A . 1280 THR O    1 1 
        1  1186 1 1  81 THR OG1  O   2.706   5.480   8.131 1.00 . A A . 1280 THR OG1  1 1 
        1  1187 1 1  82 PHE C    C   5.755   1.964   3.325 1.00 . A A . 1281 PHE C    1 1 
        1  1188 1 1  82 PHE CA   C   4.836   1.527   4.463 1.00 . A A . 1281 PHE CA   1 1 
        1  1189 1 1  82 PHE CB   C   3.756   0.571   3.935 1.00 . A A . 1281 PHE CB   1 1 
        1  1190 1 1  82 PHE CD1  C   4.803  -1.698   3.676 1.00 . A A . 1281 PHE CD1  1 1 
        1  1191 1 1  82 PHE CD2  C   4.262  -0.471   1.706 1.00 . A A . 1281 PHE CD2  1 1 
        1  1192 1 1  82 PHE CE1  C   5.288  -2.733   2.899 1.00 . A A . 1281 PHE CE1  1 1 
        1  1193 1 1  82 PHE CE2  C   4.746  -1.502   0.925 1.00 . A A . 1281 PHE CE2  1 1 
        1  1194 1 1  82 PHE CG   C   4.284  -0.557   3.090 1.00 . A A . 1281 PHE CG   1 1 
        1  1195 1 1  82 PHE CZ   C   5.260  -2.635   1.522 1.00 . A A . 1281 PHE CZ   1 1 
        1  1196 1 1  82 PHE H    H   3.233   2.775   5.055 1.00 . A A . 1281 PHE H    1 1 
        1  1197 1 1  82 PHE HA   H   5.424   1.018   5.212 1.00 . A A . 1281 PHE HA   1 1 
        1  1198 1 1  82 PHE HB2  H   3.232   0.136   4.773 1.00 . A A . 1281 PHE HB2  1 1 
        1  1199 1 1  82 PHE HB3  H   3.054   1.134   3.336 1.00 . A A . 1281 PHE HB3  1 1 
        1  1200 1 1  82 PHE HD1  H   4.825  -1.777   4.753 1.00 . A A . 1281 PHE HD1  1 1 
        1  1201 1 1  82 PHE HD2  H   3.860   0.415   1.237 1.00 . A A . 1281 PHE HD2  1 1 
        1  1202 1 1  82 PHE HE1  H   5.689  -3.619   3.370 1.00 . A A . 1281 PHE HE1  1 1 
        1  1203 1 1  82 PHE HE2  H   4.721  -1.424  -0.151 1.00 . A A . 1281 PHE HE2  1 1 
        1  1204 1 1  82 PHE HZ   H   5.641  -3.444   0.915 1.00 . A A . 1281 PHE HZ   1 1 
        1  1205 1 1  82 PHE N    N   4.211   2.683   5.092 1.00 . A A . 1281 PHE N    1 1 
        1  1206 1 1  82 PHE O    O   6.926   1.583   3.269 1.00 . A A . 1281 PHE O    1 1 
        1  1207 1 1  83 LEU C    C   7.122   4.100   1.610 1.00 . A A . 1282 LEU C    1 1 
        1  1208 1 1  83 LEU CA   C   5.941   3.203   1.245 1.00 . A A . 1282 LEU CA   1 1 
        1  1209 1 1  83 LEU CB   C   4.996   3.921   0.280 1.00 . A A . 1282 LEU CB   1 1 
        1  1210 1 1  83 LEU CD1  C   5.989   2.894  -1.782 1.00 . A A . 1282 LEU CD1  1 1 
        1  1211 1 1  83 LEU CD2  C   4.551   4.926  -1.968 1.00 . A A . 1282 LEU CD2  1 1 
        1  1212 1 1  83 LEU CG   C   5.569   4.194  -1.111 1.00 . A A . 1282 LEU CG   1 1 
        1  1213 1 1  83 LEU H    H   4.297   3.105   2.571 1.00 . A A . 1282 LEU H    1 1 
        1  1214 1 1  83 LEU HA   H   6.323   2.316   0.761 1.00 . A A . 1282 LEU HA   1 1 
        1  1215 1 1  83 LEU HB2  H   4.107   3.318   0.167 1.00 . A A . 1282 LEU HB2  1 1 
        1  1216 1 1  83 LEU HB3  H   4.715   4.867   0.720 1.00 . A A . 1282 LEU HB3  1 1 
        1  1217 1 1  83 LEU HD11 H   5.131   2.242  -1.870 1.00 . A A . 1282 LEU HD11 1 1 
        1  1218 1 1  83 LEU HD12 H   6.382   3.105  -2.764 1.00 . A A . 1282 LEU HD12 1 1 
        1  1219 1 1  83 LEU HD13 H   6.747   2.409  -1.186 1.00 . A A . 1282 LEU HD13 1 1 
        1  1220 1 1  83 LEU HD21 H   4.974   5.121  -2.942 1.00 . A A . 1282 LEU HD21 1 1 
        1  1221 1 1  83 LEU HD22 H   3.666   4.316  -2.074 1.00 . A A . 1282 LEU HD22 1 1 
        1  1222 1 1  83 LEU HD23 H   4.285   5.863  -1.496 1.00 . A A . 1282 LEU HD23 1 1 
        1  1223 1 1  83 LEU HG   H   6.446   4.821  -1.019 1.00 . A A . 1282 LEU HG   1 1 
        1  1224 1 1  83 LEU N    N   5.217   2.781   2.431 1.00 . A A . 1282 LEU N    1 1 
        1  1225 1 1  83 LEU O    O   8.213   3.943   1.065 1.00 . A A . 1282 LEU O    1 1 
        1  1226 1 1  84 GLU C    C   9.172   5.174   3.530 1.00 . A A . 1283 GLU C    1 1 
        1  1227 1 1  84 GLU CA   C   7.967   5.935   2.981 1.00 . A A . 1283 GLU CA   1 1 
        1  1228 1 1  84 GLU CB   C   7.436   6.914   4.034 1.00 . A A . 1283 GLU CB   1 1 
        1  1229 1 1  84 GLU CD   C   5.801   8.777   4.551 1.00 . A A . 1283 GLU CD   1 1 
        1  1230 1 1  84 GLU CG   C   6.473   7.951   3.474 1.00 . A A . 1283 GLU CG   1 1 
        1  1231 1 1  84 GLU H    H   6.022   5.082   2.969 1.00 . A A . 1283 GLU H    1 1 
        1  1232 1 1  84 GLU HA   H   8.282   6.493   2.110 1.00 . A A . 1283 GLU HA   1 1 
        1  1233 1 1  84 GLU HB2  H   6.922   6.356   4.803 1.00 . A A . 1283 GLU HB2  1 1 
        1  1234 1 1  84 GLU HB3  H   8.272   7.434   4.478 1.00 . A A . 1283 GLU HB3  1 1 
        1  1235 1 1  84 GLU HG2  H   7.021   8.616   2.824 1.00 . A A . 1283 GLU HG2  1 1 
        1  1236 1 1  84 GLU HG3  H   5.710   7.440   2.903 1.00 . A A . 1283 GLU HG3  1 1 
        1  1237 1 1  84 GLU N    N   6.912   5.017   2.552 1.00 . A A . 1283 GLU N    1 1 
        1  1238 1 1  84 GLU O    O  10.313   5.614   3.382 1.00 . A A . 1283 GLU O    1 1 
        1  1239 1 1  84 GLU OE1  O   6.448   9.702   5.084 1.00 . A A . 1283 GLU OE1  1 1 
        1  1240 1 1  84 GLU OE2  O   4.629   8.501   4.886 1.00 . A A . 1283 GLU OE2  1 1 
        1  1241 1 1  85 ALA C    C  10.630   2.395   3.520 1.00 . A A . 1284 ALA C    1 1 
        1  1242 1 1  85 ALA CA   C   9.990   3.184   4.659 1.00 . A A . 1284 ALA CA   1 1 
        1  1243 1 1  85 ALA CB   C   9.460   2.243   5.731 1.00 . A A . 1284 ALA CB   1 1 
        1  1244 1 1  85 ALA H    H   7.984   3.750   4.278 1.00 . A A . 1284 ALA H    1 1 
        1  1245 1 1  85 ALA HA   H  10.736   3.825   5.108 1.00 . A A . 1284 ALA HA   1 1 
        1  1246 1 1  85 ALA HB1  H   8.712   1.593   5.304 1.00 . A A . 1284 ALA HB1  1 1 
        1  1247 1 1  85 ALA HB2  H  10.274   1.649   6.121 1.00 . A A . 1284 ALA HB2  1 1 
        1  1248 1 1  85 ALA HB3  H   9.021   2.820   6.532 1.00 . A A . 1284 ALA HB3  1 1 
        1  1249 1 1  85 ALA N    N   8.917   4.031   4.154 1.00 . A A . 1284 ALA N    1 1 
        1  1250 1 1  85 ALA O    O  11.854   2.271   3.446 1.00 . A A . 1284 ALA O    1 1 
        1  1251 1 1  86 GLY C    C  11.158   1.914   0.570 1.00 . A A . 1285 GLY C    1 1 
        1  1252 1 1  86 GLY CA   C  10.273   1.106   1.500 1.00 . A A . 1285 GLY CA   1 1 
        1  1253 1 1  86 GLY H    H   8.824   2.019   2.745 1.00 . A A . 1285 GLY H    1 1 
        1  1254 1 1  86 GLY HA2  H  10.837   0.262   1.872 1.00 . A A . 1285 GLY HA2  1 1 
        1  1255 1 1  86 GLY HA3  H   9.424   0.738   0.942 1.00 . A A . 1285 GLY HA3  1 1 
        1  1256 1 1  86 GLY N    N   9.791   1.879   2.629 1.00 . A A . 1285 GLY N    1 1 
        1  1257 1 1  86 GLY O    O  12.233   1.461   0.178 1.00 . A A . 1285 GLY O    1 1 
        1  1258 1 1  87 VAL C    C  12.769   4.444   0.010 1.00 . A A . 1286 VAL C    1 1 
        1  1259 1 1  87 VAL CA   C  11.482   3.985  -0.668 1.00 . A A . 1286 VAL CA   1 1 
        1  1260 1 1  87 VAL CB   C  10.667   5.224  -1.104 1.00 . A A . 1286 VAL CB   1 1 
        1  1261 1 1  87 VAL CG1  C  11.417   6.019  -2.162 1.00 . A A . 1286 VAL CG1  1 1 
        1  1262 1 1  87 VAL CG2  C   9.294   4.817  -1.613 1.00 . A A . 1286 VAL CG2  1 1 
        1  1263 1 1  87 VAL H    H   9.851   3.433   0.575 1.00 . A A . 1286 VAL H    1 1 
        1  1264 1 1  87 VAL HA   H  11.734   3.415  -1.551 1.00 . A A . 1286 VAL HA   1 1 
        1  1265 1 1  87 VAL HB   H  10.532   5.860  -0.241 1.00 . A A . 1286 VAL HB   1 1 
        1  1266 1 1  87 VAL HG11 H  12.361   6.353  -1.760 1.00 . A A . 1286 VAL HG11 1 1 
        1  1267 1 1  87 VAL HG12 H  11.593   5.393  -3.024 1.00 . A A . 1286 VAL HG12 1 1 
        1  1268 1 1  87 VAL HG13 H  10.826   6.875  -2.454 1.00 . A A . 1286 VAL HG13 1 1 
        1  1269 1 1  87 VAL HG21 H   9.404   4.106  -2.418 1.00 . A A . 1286 VAL HG21 1 1 
        1  1270 1 1  87 VAL HG22 H   8.734   4.366  -0.806 1.00 . A A . 1286 VAL HG22 1 1 
        1  1271 1 1  87 VAL HG23 H   8.770   5.691  -1.970 1.00 . A A . 1286 VAL HG23 1 1 
        1  1272 1 1  87 VAL N    N  10.716   3.119   0.224 1.00 . A A . 1286 VAL N    1 1 
        1  1273 1 1  87 VAL O    O  13.792   4.655  -0.646 1.00 . A A . 1286 VAL O    1 1 
        1  1274 1 1  88 GLU C    C  15.020   4.022   1.971 1.00 . A A . 1287 GLU C    1 1 
        1  1275 1 1  88 GLU CA   C  13.868   5.014   2.103 1.00 . A A . 1287 GLU CA   1 1 
        1  1276 1 1  88 GLU CB   C  13.478   5.185   3.567 1.00 . A A . 1287 GLU CB   1 1 
        1  1277 1 1  88 GLU CD   C  14.145   5.949   5.862 1.00 . A A . 1287 GLU CD   1 1 
        1  1278 1 1  88 GLU CG   C  14.604   5.694   4.447 1.00 . A A . 1287 GLU CG   1 1 
        1  1279 1 1  88 GLU H    H  11.881   4.363   1.795 1.00 . A A . 1287 GLU H    1 1 
        1  1280 1 1  88 GLU HA   H  14.186   5.968   1.709 1.00 . A A . 1287 GLU HA   1 1 
        1  1281 1 1  88 GLU HB2  H  12.659   5.886   3.629 1.00 . A A . 1287 GLU HB2  1 1 
        1  1282 1 1  88 GLU HB3  H  13.153   4.230   3.953 1.00 . A A . 1287 GLU HB3  1 1 
        1  1283 1 1  88 GLU HG2  H  15.394   4.957   4.465 1.00 . A A . 1287 GLU HG2  1 1 
        1  1284 1 1  88 GLU HG3  H  14.980   6.618   4.032 1.00 . A A . 1287 GLU HG3  1 1 
        1  1285 1 1  88 GLU N    N  12.718   4.573   1.328 1.00 . A A . 1287 GLU N    1 1 
        1  1286 1 1  88 GLU O    O  16.148   4.405   1.655 1.00 . A A . 1287 GLU O    1 1 
        1  1287 1 1  88 GLU OE1  O  14.170   5.009   6.676 1.00 . A A . 1287 GLU OE1  1 1 
        1  1288 1 1  88 GLU OE2  O  13.747   7.094   6.163 1.00 . A A . 1287 GLU OE2  1 1 
        1  1289 1 1  89 MET C    C  16.107   1.492   0.606 1.00 . A A . 1288 MET C    1 1 
        1  1290 1 1  89 MET CA   C  15.748   1.710   2.070 1.00 . A A . 1288 MET CA   1 1 
        1  1291 1 1  89 MET CB   C  15.289   0.393   2.703 1.00 . A A . 1288 MET CB   1 1 
        1  1292 1 1  89 MET CE   C  15.047  -2.742   2.116 1.00 . A A . 1288 MET CE   1 1 
        1  1293 1 1  89 MET CG   C  14.018  -0.181   2.100 1.00 . A A . 1288 MET CG   1 1 
        1  1294 1 1  89 MET H    H  13.817   2.498   2.467 1.00 . A A . 1288 MET H    1 1 
        1  1295 1 1  89 MET HA   H  16.630   2.057   2.590 1.00 . A A . 1288 MET HA   1 1 
        1  1296 1 1  89 MET HB2  H  16.076  -0.337   2.588 1.00 . A A . 1288 MET HB2  1 1 
        1  1297 1 1  89 MET HB3  H  15.119   0.558   3.757 1.00 . A A . 1288 MET HB3  1 1 
        1  1298 1 1  89 MET HE1  H  15.064  -2.698   1.038 1.00 . A A . 1288 MET HE1  1 1 
        1  1299 1 1  89 MET HE2  H  15.956  -2.311   2.509 1.00 . A A . 1288 MET HE2  1 1 
        1  1300 1 1  89 MET HE3  H  14.972  -3.772   2.434 1.00 . A A . 1288 MET HE3  1 1 
        1  1301 1 1  89 MET HG2  H  13.195   0.479   2.336 1.00 . A A . 1288 MET HG2  1 1 
        1  1302 1 1  89 MET HG3  H  14.137  -0.236   1.028 1.00 . A A . 1288 MET HG3  1 1 
        1  1303 1 1  89 MET N    N  14.731   2.746   2.200 1.00 . A A . 1288 MET N    1 1 
        1  1304 1 1  89 MET O    O  17.230   1.108   0.285 1.00 . A A . 1288 MET O    1 1 
        1  1305 1 1  89 MET SD   S  13.639  -1.824   2.728 1.00 . A A . 1288 MET SD   1 1 
        1  1306 1 1  90 ALA C    C  16.441   2.646  -2.162 1.00 . A A . 1289 ALA C    1 1 
        1  1307 1 1  90 ALA CA   C  15.386   1.642  -1.716 1.00 . A A . 1289 ALA CA   1 1 
        1  1308 1 1  90 ALA CB   C  14.093   1.856  -2.490 1.00 . A A . 1289 ALA CB   1 1 
        1  1309 1 1  90 ALA H    H  14.261   2.022   0.037 1.00 . A A . 1289 ALA H    1 1 
        1  1310 1 1  90 ALA HA   H  15.742   0.642  -1.920 1.00 . A A . 1289 ALA HA   1 1 
        1  1311 1 1  90 ALA HB1  H  13.357   1.135  -2.167 1.00 . A A . 1289 ALA HB1  1 1 
        1  1312 1 1  90 ALA HB2  H  13.725   2.854  -2.307 1.00 . A A . 1289 ALA HB2  1 1 
        1  1313 1 1  90 ALA HB3  H  14.280   1.730  -3.547 1.00 . A A . 1289 ALA HB3  1 1 
        1  1314 1 1  90 ALA N    N  15.151   1.754  -0.282 1.00 . A A . 1289 ALA N    1 1 
        1  1315 1 1  90 ALA O    O  17.261   2.359  -3.034 1.00 . A A . 1289 ALA O    1 1 
        1  1316 1 1  91 GLY C    C  18.765   4.534  -1.247 1.00 . A A . 1290 GLY C    1 1 
        1  1317 1 1  91 GLY CA   C  17.407   4.840  -1.852 1.00 . A A . 1290 GLY CA   1 1 
        1  1318 1 1  91 GLY H    H  15.726   4.002  -0.877 1.00 . A A . 1290 GLY H    1 1 
        1  1319 1 1  91 GLY HA2  H  17.511   4.913  -2.924 1.00 . A A . 1290 GLY HA2  1 1 
        1  1320 1 1  91 GLY HA3  H  17.060   5.788  -1.467 1.00 . A A . 1290 GLY HA3  1 1 
        1  1321 1 1  91 GLY N    N  16.424   3.820  -1.545 1.00 . A A . 1290 GLY N    1 1 
        1  1322 1 1  91 GLY O    O  19.758   5.185  -1.570 1.00 . A A . 1290 GLY O    1 1 
        1  1323 1 1  92 GLN C    C  20.705   1.981  -0.476 1.00 . A A . 1291 GLN C    1 1 
        1  1324 1 1  92 GLN CA   C  20.066   3.148   0.266 1.00 . A A . 1291 GLN CA   1 1 
        1  1325 1 1  92 GLN CB   C  19.842   2.767   1.729 1.00 . A A . 1291 GLN CB   1 1 
        1  1326 1 1  92 GLN CD   C  19.231   3.533   4.053 1.00 . A A . 1291 GLN CD   1 1 
        1  1327 1 1  92 GLN CG   C  19.324   3.906   2.587 1.00 . A A . 1291 GLN CG   1 1 
        1  1328 1 1  92 GLN H    H  17.992   3.056  -0.144 1.00 . A A . 1291 GLN H    1 1 
        1  1329 1 1  92 GLN HA   H  20.735   3.994   0.224 1.00 . A A . 1291 GLN HA   1 1 
        1  1330 1 1  92 GLN HB2  H  19.126   1.959   1.771 1.00 . A A . 1291 GLN HB2  1 1 
        1  1331 1 1  92 GLN HB3  H  20.778   2.426   2.147 1.00 . A A . 1291 GLN HB3  1 1 
        1  1332 1 1  92 GLN HE21 H  17.687   4.754   4.290 1.00 . A A . 1291 GLN HE21 1 1 
        1  1333 1 1  92 GLN HE22 H  18.196   3.901   5.704 1.00 . A A . 1291 GLN HE22 1 1 
        1  1334 1 1  92 GLN HG2  H  19.993   4.746   2.489 1.00 . A A . 1291 GLN HG2  1 1 
        1  1335 1 1  92 GLN HG3  H  18.340   4.186   2.239 1.00 . A A . 1291 GLN HG3  1 1 
        1  1336 1 1  92 GLN N    N  18.815   3.542  -0.368 1.00 . A A . 1291 GLN N    1 1 
        1  1337 1 1  92 GLN NE2  N  18.276   4.121   4.753 1.00 . A A . 1291 GLN NE2  1 1 
        1  1338 1 1  92 GLN O    O  21.791   1.525  -0.110 1.00 . A A . 1291 GLN O    1 1 
        1  1339 1 1  92 GLN OE1  O  20.010   2.719   4.548 1.00 . A A . 1291 GLN OE1  1 1 
        1  1340 1 1  93 ALA C    C  21.799   0.857  -3.072 1.00 . A A . 1292 ALA C    1 1 
        1  1341 1 1  93 ALA CA   C  20.543   0.413  -2.331 1.00 . A A . 1292 ALA CA   1 1 
        1  1342 1 1  93 ALA CB   C  19.485  -0.072  -3.311 1.00 . A A . 1292 ALA CB   1 1 
        1  1343 1 1  93 ALA H    H  19.152   1.891  -1.735 1.00 . A A . 1292 ALA H    1 1 
        1  1344 1 1  93 ALA HA   H  20.797  -0.407  -1.674 1.00 . A A . 1292 ALA HA   1 1 
        1  1345 1 1  93 ALA HB1  H  18.596  -0.358  -2.769 1.00 . A A . 1292 ALA HB1  1 1 
        1  1346 1 1  93 ALA HB2  H  19.243   0.721  -4.002 1.00 . A A . 1292 ALA HB2  1 1 
        1  1347 1 1  93 ALA HB3  H  19.863  -0.924  -3.857 1.00 . A A . 1292 ALA HB3  1 1 
        1  1348 1 1  93 ALA N    N  20.025   1.502  -1.514 1.00 . A A . 1292 ALA N    1 1 
        1  1349 1 1  93 ALA O    O  21.771   1.823  -3.840 1.00 . A A . 1292 ALA O    1 1 
        1  1350 1 1  94 PRO C    C  24.277   0.413  -4.917 1.00 . A A . 1293 PRO C    1 1 
        1  1351 1 1  94 PRO CA   C  24.226   0.530  -3.397 1.00 . A A . 1293 PRO CA   1 1 
        1  1352 1 1  94 PRO CB   C  25.196  -0.472  -2.755 1.00 . A A . 1293 PRO CB   1 1 
        1  1353 1 1  94 PRO CD   C  23.008  -1.045  -2.006 1.00 . A A . 1293 PRO CD   1 1 
        1  1354 1 1  94 PRO CG   C  24.451  -1.055  -1.603 1.00 . A A . 1293 PRO CG   1 1 
        1  1355 1 1  94 PRO HA   H  24.504   1.533  -3.110 1.00 . A A . 1293 PRO HA   1 1 
        1  1356 1 1  94 PRO HB2  H  25.464  -1.229  -3.477 1.00 . A A . 1293 PRO HB2  1 1 
        1  1357 1 1  94 PRO HB3  H  26.084   0.047  -2.426 1.00 . A A . 1293 PRO HB3  1 1 
        1  1358 1 1  94 PRO HD2  H  22.763  -1.930  -2.580 1.00 . A A . 1293 PRO HD2  1 1 
        1  1359 1 1  94 PRO HD3  H  22.371  -0.961  -1.139 1.00 . A A . 1293 PRO HD3  1 1 
        1  1360 1 1  94 PRO HG2  H  24.784  -2.068  -1.426 1.00 . A A . 1293 PRO HG2  1 1 
        1  1361 1 1  94 PRO HG3  H  24.600  -0.449  -0.723 1.00 . A A . 1293 PRO HG3  1 1 
        1  1362 1 1  94 PRO N    N  22.921   0.160  -2.840 1.00 . A A . 1293 PRO N    1 1 
        1  1363 1 1  94 PRO O    O  24.834   1.276  -5.596 1.00 . A A . 1293 PRO O    1 1 
        1  1364 1 1  95 SER C    C  22.380  -0.328  -7.473 1.00 . A A . 1294 SER C    1 1 
        1  1365 1 1  95 SER CA   C  23.678  -0.870  -6.884 1.00 . A A . 1294 SER CA   1 1 
        1  1366 1 1  95 SER CB   C  23.818  -2.363  -7.183 1.00 . A A . 1294 SER CB   1 1 
        1  1367 1 1  95 SER H    H  23.260  -1.311  -4.861 1.00 . A A . 1294 SER H    1 1 
        1  1368 1 1  95 SER HA   H  24.511  -0.338  -7.318 1.00 . A A . 1294 SER HA   1 1 
        1  1369 1 1  95 SER HB2  H  22.951  -2.887  -6.810 1.00 . A A . 1294 SER HB2  1 1 
        1  1370 1 1  95 SER HB3  H  23.894  -2.509  -8.251 1.00 . A A . 1294 SER HB3  1 1 
        1  1371 1 1  95 SER HG   H  25.623  -2.192  -6.420 1.00 . A A . 1294 SER HG   1 1 
        1  1372 1 1  95 SER N    N  23.698  -0.654  -5.449 1.00 . A A . 1294 SER N    1 1 
        1  1373 1 1  95 SER O    O  21.295  -0.667  -7.002 1.00 . A A . 1294 SER O    1 1 
        1  1374 1 1  95 SER OG   O  24.978  -2.899  -6.565 1.00 . A A . 1294 SER OG   1 1 
        1  1375 1 1  96 GLN C    C  20.442   0.077  -9.795 1.00 . A A . 1295 GLN C    1 1 
        1  1376 1 1  96 GLN CA   C  21.313   1.124  -9.107 1.00 . A A . 1295 GLN CA   1 1 
        1  1377 1 1  96 GLN CB   C  21.710   2.214 -10.107 1.00 . A A . 1295 GLN CB   1 1 
        1  1378 1 1  96 GLN CD   C  22.695   2.779 -12.356 1.00 . A A . 1295 GLN CD   1 1 
        1  1379 1 1  96 GLN CG   C  22.430   1.692 -11.339 1.00 . A A . 1295 GLN CG   1 1 
        1  1380 1 1  96 GLN H    H  23.384   0.718  -8.859 1.00 . A A . 1295 GLN H    1 1 
        1  1381 1 1  96 GLN HA   H  20.738   1.576  -8.312 1.00 . A A . 1295 GLN HA   1 1 
        1  1382 1 1  96 GLN HB2  H  20.818   2.729 -10.431 1.00 . A A . 1295 GLN HB2  1 1 
        1  1383 1 1  96 GLN HB3  H  22.360   2.920  -9.610 1.00 . A A . 1295 GLN HB3  1 1 
        1  1384 1 1  96 GLN HE21 H  24.453   3.175 -11.518 1.00 . A A . 1295 GLN HE21 1 1 
        1  1385 1 1  96 GLN HE22 H  24.040   4.128 -12.906 1.00 . A A . 1295 GLN HE22 1 1 
        1  1386 1 1  96 GLN HG2  H  23.373   1.264 -11.035 1.00 . A A . 1295 GLN HG2  1 1 
        1  1387 1 1  96 GLN HG3  H  21.820   0.929 -11.799 1.00 . A A . 1295 GLN HG3  1 1 
        1  1388 1 1  96 GLN N    N  22.489   0.508  -8.500 1.00 . A A . 1295 GLN N    1 1 
        1  1389 1 1  96 GLN NE2  N  23.841   3.426 -12.247 1.00 . A A . 1295 GLN NE2  1 1 
        1  1390 1 1  96 GLN O    O  19.235   0.260  -9.931 1.00 . A A . 1295 GLN O    1 1 
        1  1391 1 1  96 GLN OE1  O  21.873   3.039 -13.235 1.00 . A A . 1295 GLN OE1  1 1 
        1  1392 1 1  97 GLU C    C  19.359  -2.719  -9.809 1.00 . A A . 1296 GLU C    1 1 
        1  1393 1 1  97 GLU CA   C  20.323  -2.119 -10.831 1.00 . A A . 1296 GLU CA   1 1 
        1  1394 1 1  97 GLU CB   C  21.293  -3.191 -11.340 1.00 . A A . 1296 GLU CB   1 1 
        1  1395 1 1  97 GLU CD   C  20.101  -3.617 -13.521 1.00 . A A . 1296 GLU CD   1 1 
        1  1396 1 1  97 GLU CG   C  20.651  -4.225 -12.248 1.00 . A A . 1296 GLU CG   1 1 
        1  1397 1 1  97 GLU H    H  22.037  -1.089 -10.130 1.00 . A A . 1296 GLU H    1 1 
        1  1398 1 1  97 GLU HA   H  19.757  -1.725 -11.661 1.00 . A A . 1296 GLU HA   1 1 
        1  1399 1 1  97 GLU HB2  H  22.087  -2.707 -11.890 1.00 . A A . 1296 GLU HB2  1 1 
        1  1400 1 1  97 GLU HB3  H  21.720  -3.703 -10.490 1.00 . A A . 1296 GLU HB3  1 1 
        1  1401 1 1  97 GLU HG2  H  21.392  -4.964 -12.512 1.00 . A A . 1296 GLU HG2  1 1 
        1  1402 1 1  97 GLU HG3  H  19.841  -4.702 -11.714 1.00 . A A . 1296 GLU HG3  1 1 
        1  1403 1 1  97 GLU N    N  21.059  -1.021 -10.221 1.00 . A A . 1296 GLU N    1 1 
        1  1404 1 1  97 GLU O    O  18.194  -2.984 -10.107 1.00 . A A . 1296 GLU O    1 1 
        1  1405 1 1  97 GLU OE1  O  20.901  -3.269 -14.413 1.00 . A A . 1296 GLU OE1  1 1 
        1  1406 1 1  97 GLU OE2  O  18.867  -3.481 -13.638 1.00 . A A . 1296 GLU OE2  1 1 
        1  1407 1 1  98 ASP C    C  18.075  -2.331  -7.017 1.00 . A A . 1297 ASP C    1 1 
        1  1408 1 1  98 ASP CA   C  19.040  -3.409  -7.494 1.00 . A A . 1297 ASP CA   1 1 
        1  1409 1 1  98 ASP CB   C  19.928  -3.859  -6.334 1.00 . A A . 1297 ASP CB   1 1 
        1  1410 1 1  98 ASP CG   C  19.129  -4.419  -5.175 1.00 . A A . 1297 ASP CG   1 1 
        1  1411 1 1  98 ASP H    H  20.795  -2.685  -8.423 1.00 . A A . 1297 ASP H    1 1 
        1  1412 1 1  98 ASP HA   H  18.475  -4.252  -7.860 1.00 . A A . 1297 ASP HA   1 1 
        1  1413 1 1  98 ASP HB2  H  20.607  -4.622  -6.682 1.00 . A A . 1297 ASP HB2  1 1 
        1  1414 1 1  98 ASP HB3  H  20.499  -3.012  -5.978 1.00 . A A . 1297 ASP HB3  1 1 
        1  1415 1 1  98 ASP N    N  19.856  -2.900  -8.590 1.00 . A A . 1297 ASP N    1 1 
        1  1416 1 1  98 ASP O    O  16.918  -2.608  -6.704 1.00 . A A . 1297 ASP O    1 1 
        1  1417 1 1  98 ASP OD1  O  18.532  -5.500  -5.335 1.00 . A A . 1297 ASP OD1  1 1 
        1  1418 1 1  98 ASP OD2  O  19.077  -3.765  -4.109 1.00 . A A . 1297 ASP OD2  1 1 
        1  1419 1 1  99 ARG C    C  16.538   0.206  -7.462 1.00 . A A . 1298 ARG C    1 1 
        1  1420 1 1  99 ARG CA   C  17.772   0.053  -6.579 1.00 . A A . 1298 ARG CA   1 1 
        1  1421 1 1  99 ARG CB   C  18.628   1.322  -6.626 1.00 . A A . 1298 ARG CB   1 1 
        1  1422 1 1  99 ARG CD   C  18.818   3.782  -6.195 1.00 . A A . 1298 ARG CD   1 1 
        1  1423 1 1  99 ARG CG   C  17.876   2.594  -6.276 1.00 . A A . 1298 ARG CG   1 1 
        1  1424 1 1  99 ARG CZ   C  18.626   6.138  -5.480 1.00 . A A . 1298 ARG CZ   1 1 
        1  1425 1 1  99 ARG H    H  19.509  -0.961  -7.233 1.00 . A A . 1298 ARG H    1 1 
        1  1426 1 1  99 ARG HA   H  17.450  -0.112  -5.561 1.00 . A A . 1298 ARG HA   1 1 
        1  1427 1 1  99 ARG HB2  H  19.447   1.214  -5.931 1.00 . A A . 1298 ARG HB2  1 1 
        1  1428 1 1  99 ARG HB3  H  19.031   1.430  -7.624 1.00 . A A . 1298 ARG HB3  1 1 
        1  1429 1 1  99 ARG HD2  H  19.481   3.641  -5.354 1.00 . A A . 1298 ARG HD2  1 1 
        1  1430 1 1  99 ARG HD3  H  19.398   3.827  -7.105 1.00 . A A . 1298 ARG HD3  1 1 
        1  1431 1 1  99 ARG HE   H  17.172   5.078  -6.353 1.00 . A A . 1298 ARG HE   1 1 
        1  1432 1 1  99 ARG HG2  H  17.134   2.784  -7.038 1.00 . A A . 1298 ARG HG2  1 1 
        1  1433 1 1  99 ARG HG3  H  17.391   2.463  -5.321 1.00 . A A . 1298 ARG HG3  1 1 
        1  1434 1 1  99 ARG HH11 H  20.433   5.297  -5.085 1.00 . A A . 1298 ARG HH11 1 1 
        1  1435 1 1  99 ARG HH12 H  20.259   6.960  -4.603 1.00 . A A . 1298 ARG HH12 1 1 
        1  1436 1 1  99 ARG HH21 H  16.956   7.248  -5.748 1.00 . A A . 1298 ARG HH21 1 1 
        1  1437 1 1  99 ARG HH22 H  18.290   8.080  -4.990 1.00 . A A . 1298 ARG HH22 1 1 
        1  1438 1 1  99 ARG N    N  18.567  -1.098  -6.986 1.00 . A A . 1298 ARG N    1 1 
        1  1439 1 1  99 ARG NE   N  18.100   5.043  -6.027 1.00 . A A . 1298 ARG NE   1 1 
        1  1440 1 1  99 ARG NH1  N  19.870   6.133  -5.022 1.00 . A A . 1298 ARG NH1  1 1 
        1  1441 1 1  99 ARG NH2  N  17.899   7.242  -5.397 1.00 . A A . 1298 ARG NH2  1 1 
        1  1442 1 1  99 ARG O    O  15.424   0.351  -6.966 1.00 . A A . 1298 ARG O    1 1 
        1  1443 1 1 100 ALA C    C  14.696  -0.965  -9.557 1.00 . A A . 1299 ALA C    1 1 
        1  1444 1 1 100 ALA CA   C  15.612   0.248  -9.701 1.00 . A A . 1299 ALA CA   1 1 
        1  1445 1 1 100 ALA CB   C  16.114   0.373 -11.128 1.00 . A A . 1299 ALA CB   1 1 
        1  1446 1 1 100 ALA H    H  17.642   0.059  -9.125 1.00 . A A . 1299 ALA H    1 1 
        1  1447 1 1 100 ALA HA   H  15.051   1.140  -9.460 1.00 . A A . 1299 ALA HA   1 1 
        1  1448 1 1 100 ALA HB1  H  16.771   1.226 -11.206 1.00 . A A . 1299 ALA HB1  1 1 
        1  1449 1 1 100 ALA HB2  H  16.655  -0.523 -11.398 1.00 . A A . 1299 ALA HB2  1 1 
        1  1450 1 1 100 ALA HB3  H  15.275   0.501 -11.797 1.00 . A A . 1299 ALA HB3  1 1 
        1  1451 1 1 100 ALA N    N  16.729   0.155  -8.772 1.00 . A A . 1299 ALA N    1 1 
        1  1452 1 1 100 ALA O    O  13.477  -0.864  -9.713 1.00 . A A . 1299 ALA O    1 1 
        1  1453 1 1 101 GLN C    C  13.609  -3.233  -7.848 1.00 . A A . 1300 GLN C    1 1 
        1  1454 1 1 101 GLN CA   C  14.540  -3.339  -9.052 1.00 . A A . 1300 GLN CA   1 1 
        1  1455 1 1 101 GLN CB   C  15.493  -4.522  -8.881 1.00 . A A . 1300 GLN CB   1 1 
        1  1456 1 1 101 GLN CD   C  15.748  -7.005  -8.552 1.00 . A A . 1300 GLN CD   1 1 
        1  1457 1 1 101 GLN CG   C  14.791  -5.835  -8.574 1.00 . A A . 1300 GLN CG   1 1 
        1  1458 1 1 101 GLN H    H  16.267  -2.122  -9.131 1.00 . A A . 1300 GLN H    1 1 
        1  1459 1 1 101 GLN HA   H  13.942  -3.498  -9.936 1.00 . A A . 1300 GLN HA   1 1 
        1  1460 1 1 101 GLN HB2  H  16.058  -4.648  -9.794 1.00 . A A . 1300 GLN HB2  1 1 
        1  1461 1 1 101 GLN HB3  H  16.175  -4.305  -8.074 1.00 . A A . 1300 GLN HB3  1 1 
        1  1462 1 1 101 GLN HE21 H  16.126  -6.704  -6.624 1.00 . A A . 1300 GLN HE21 1 1 
        1  1463 1 1 101 GLN HE22 H  16.970  -8.021  -7.362 1.00 . A A . 1300 GLN HE22 1 1 
        1  1464 1 1 101 GLN HG2  H  14.318  -5.757  -7.607 1.00 . A A . 1300 GLN HG2  1 1 
        1  1465 1 1 101 GLN HG3  H  14.041  -6.014  -9.329 1.00 . A A . 1300 GLN HG3  1 1 
        1  1466 1 1 101 GLN N    N  15.292  -2.108  -9.240 1.00 . A A . 1300 GLN N    1 1 
        1  1467 1 1 101 GLN NE2  N  16.338  -7.272  -7.399 1.00 . A A . 1300 GLN NE2  1 1 
        1  1468 1 1 101 GLN O    O  12.418  -3.516  -7.955 1.00 . A A . 1300 GLN O    1 1 
        1  1469 1 1 101 GLN OE1  O  15.966  -7.658  -9.571 1.00 . A A . 1300 GLN OE1  1 1 
        1  1470 1 1 102 VAL C    C  12.240  -1.648  -5.669 1.00 . A A . 1301 VAL C    1 1 
        1  1471 1 1 102 VAL CA   C  13.344  -2.698  -5.495 1.00 . A A . 1301 VAL CA   1 1 
        1  1472 1 1 102 VAL CB   C  14.210  -2.392  -4.242 1.00 . A A . 1301 VAL CB   1 1 
        1  1473 1 1 102 VAL CG1  C  14.938  -1.067  -4.371 1.00 . A A . 1301 VAL CG1  1 1 
        1  1474 1 1 102 VAL CG2  C  13.365  -2.417  -2.976 1.00 . A A . 1301 VAL CG2  1 1 
        1  1475 1 1 102 VAL H    H  15.104  -2.579  -6.680 1.00 . A A . 1301 VAL H    1 1 
        1  1476 1 1 102 VAL HA   H  12.869  -3.657  -5.339 1.00 . A A . 1301 VAL HA   1 1 
        1  1477 1 1 102 VAL HB   H  14.955  -3.170  -4.156 1.00 . A A . 1301 VAL HB   1 1 
        1  1478 1 1 102 VAL HG11 H  15.527  -0.891  -3.482 1.00 . A A . 1301 VAL HG11 1 1 
        1  1479 1 1 102 VAL HG12 H  15.587  -1.095  -5.233 1.00 . A A . 1301 VAL HG12 1 1 
        1  1480 1 1 102 VAL HG13 H  14.218  -0.271  -4.488 1.00 . A A . 1301 VAL HG13 1 1 
        1  1481 1 1 102 VAL HG21 H  12.597  -1.660  -3.040 1.00 . A A . 1301 VAL HG21 1 1 
        1  1482 1 1 102 VAL HG22 H  12.905  -3.388  -2.871 1.00 . A A . 1301 VAL HG22 1 1 
        1  1483 1 1 102 VAL HG23 H  13.993  -2.222  -2.121 1.00 . A A . 1301 VAL HG23 1 1 
        1  1484 1 1 102 VAL N    N  14.146  -2.811  -6.707 1.00 . A A . 1301 VAL N    1 1 
        1  1485 1 1 102 VAL O    O  11.136  -1.812  -5.152 1.00 . A A . 1301 VAL O    1 1 
        1  1486 1 1 103 VAL C    C  10.401  -0.192  -7.609 1.00 . A A . 1302 VAL C    1 1 
        1  1487 1 1 103 VAL CA   C  11.519   0.415  -6.756 1.00 . A A . 1302 VAL CA   1 1 
        1  1488 1 1 103 VAL CB   C  12.138   1.632  -7.487 1.00 . A A . 1302 VAL CB   1 1 
        1  1489 1 1 103 VAL CG1  C  11.058   2.604  -7.947 1.00 . A A . 1302 VAL CG1  1 1 
        1  1490 1 1 103 VAL CG2  C  13.133   2.345  -6.588 1.00 . A A . 1302 VAL CG2  1 1 
        1  1491 1 1 103 VAL H    H  13.440  -0.487  -6.783 1.00 . A A . 1302 VAL H    1 1 
        1  1492 1 1 103 VAL HA   H  11.092   0.762  -5.824 1.00 . A A . 1302 VAL HA   1 1 
        1  1493 1 1 103 VAL HB   H  12.664   1.274  -8.360 1.00 . A A . 1302 VAL HB   1 1 
        1  1494 1 1 103 VAL HG11 H  11.521   3.448  -8.438 1.00 . A A . 1302 VAL HG11 1 1 
        1  1495 1 1 103 VAL HG12 H  10.394   2.106  -8.636 1.00 . A A . 1302 VAL HG12 1 1 
        1  1496 1 1 103 VAL HG13 H  10.497   2.949  -7.091 1.00 . A A . 1302 VAL HG13 1 1 
        1  1497 1 1 103 VAL HG21 H  12.632   2.685  -5.692 1.00 . A A . 1302 VAL HG21 1 1 
        1  1498 1 1 103 VAL HG22 H  13.928   1.664  -6.317 1.00 . A A . 1302 VAL HG22 1 1 
        1  1499 1 1 103 VAL HG23 H  13.549   3.193  -7.112 1.00 . A A . 1302 VAL HG23 1 1 
        1  1500 1 1 103 VAL N    N  12.528  -0.594  -6.435 1.00 . A A . 1302 VAL N    1 1 
        1  1501 1 1 103 VAL O    O   9.224   0.127  -7.429 1.00 . A A . 1302 VAL O    1 1 
        1  1502 1 1 104 SER C    C   8.846  -2.608  -8.491 1.00 . A A . 1303 SER C    1 1 
        1  1503 1 1 104 SER CA   C   9.801  -1.783  -9.356 1.00 . A A . 1303 SER CA   1 1 
        1  1504 1 1 104 SER CB   C  10.514  -2.687 -10.366 1.00 . A A . 1303 SER CB   1 1 
        1  1505 1 1 104 SER H    H  11.727  -1.298  -8.621 1.00 . A A . 1303 SER H    1 1 
        1  1506 1 1 104 SER HA   H   9.230  -1.036  -9.889 1.00 . A A . 1303 SER HA   1 1 
        1  1507 1 1 104 SER HB2  H  11.054  -3.458  -9.836 1.00 . A A . 1303 SER HB2  1 1 
        1  1508 1 1 104 SER HB3  H   9.783  -3.144 -11.016 1.00 . A A . 1303 SER HB3  1 1 
        1  1509 1 1 104 SER HG   H  12.041  -1.459 -10.585 1.00 . A A . 1303 SER HG   1 1 
        1  1510 1 1 104 SER N    N  10.774  -1.093  -8.516 1.00 . A A . 1303 SER N    1 1 
        1  1511 1 1 104 SER O    O   7.638  -2.638  -8.731 1.00 . A A . 1303 SER O    1 1 
        1  1512 1 1 104 SER OG   O  11.433  -1.949 -11.160 1.00 . A A . 1303 SER OG   1 1 
        1  1513 1 1 105 ASN C    C   7.667  -3.143  -5.755 1.00 . A A . 1304 ASN C    1 1 
        1  1514 1 1 105 ASN CA   C   8.612  -4.049  -6.532 1.00 . A A . 1304 ASN CA   1 1 
        1  1515 1 1 105 ASN CB   C   9.520  -4.781  -5.544 1.00 . A A . 1304 ASN CB   1 1 
        1  1516 1 1 105 ASN CG   C  10.655  -5.524  -6.213 1.00 . A A . 1304 ASN CG   1 1 
        1  1517 1 1 105 ASN H    H  10.374  -3.208  -7.353 1.00 . A A . 1304 ASN H    1 1 
        1  1518 1 1 105 ASN HA   H   8.035  -4.769  -7.094 1.00 . A A . 1304 ASN HA   1 1 
        1  1519 1 1 105 ASN HB2  H   9.945  -4.062  -4.858 1.00 . A A . 1304 ASN HB2  1 1 
        1  1520 1 1 105 ASN HB3  H   8.930  -5.494  -4.985 1.00 . A A . 1304 ASN HB3  1 1 
        1  1521 1 1 105 ASN HD21 H  11.841  -5.097  -4.685 1.00 . A A . 1304 ASN HD21 1 1 
        1  1522 1 1 105 ASN HD22 H  12.554  -6.015  -5.957 1.00 . A A . 1304 ASN HD22 1 1 
        1  1523 1 1 105 ASN N    N   9.402  -3.256  -7.472 1.00 . A A . 1304 ASN N    1 1 
        1  1524 1 1 105 ASN ND2  N  11.799  -5.549  -5.552 1.00 . A A . 1304 ASN ND2  1 1 
        1  1525 1 1 105 ASN O    O   6.498  -3.469  -5.541 1.00 . A A . 1304 ASN O    1 1 
        1  1526 1 1 105 ASN OD1  O  10.517  -6.051  -7.315 1.00 . A A . 1304 ASN OD1  1 1 
        1  1527 1 1 106 LEU C    C   6.247  -0.525  -5.458 1.00 . A A . 1305 LEU C    1 1 
        1  1528 1 1 106 LEU CA   C   7.415  -1.007  -4.608 1.00 . A A . 1305 LEU CA   1 1 
        1  1529 1 1 106 LEU CB   C   8.299   0.177  -4.208 1.00 . A A . 1305 LEU CB   1 1 
        1  1530 1 1 106 LEU CD1  C  10.348   1.048  -3.061 1.00 . A A . 1305 LEU CD1  1 1 
        1  1531 1 1 106 LEU CD2  C   8.904  -0.639  -1.918 1.00 . A A . 1305 LEU CD2  1 1 
        1  1532 1 1 106 LEU CG   C   9.448  -0.162  -3.255 1.00 . A A . 1305 LEU CG   1 1 
        1  1533 1 1 106 LEU H    H   9.145  -1.818  -5.513 1.00 . A A . 1305 LEU H    1 1 
        1  1534 1 1 106 LEU HA   H   7.028  -1.476  -3.715 1.00 . A A . 1305 LEU HA   1 1 
        1  1535 1 1 106 LEU HB2  H   8.719   0.605  -5.107 1.00 . A A . 1305 LEU HB2  1 1 
        1  1536 1 1 106 LEU HB3  H   7.675   0.919  -3.734 1.00 . A A . 1305 LEU HB3  1 1 
        1  1537 1 1 106 LEU HD11 H   9.772   1.864  -2.648 1.00 . A A . 1305 LEU HD11 1 1 
        1  1538 1 1 106 LEU HD12 H  11.150   0.795  -2.384 1.00 . A A . 1305 LEU HD12 1 1 
        1  1539 1 1 106 LEU HD13 H  10.762   1.346  -4.014 1.00 . A A . 1305 LEU HD13 1 1 
        1  1540 1 1 106 LEU HD21 H   8.304   0.142  -1.473 1.00 . A A . 1305 LEU HD21 1 1 
        1  1541 1 1 106 LEU HD22 H   8.295  -1.518  -2.069 1.00 . A A . 1305 LEU HD22 1 1 
        1  1542 1 1 106 LEU HD23 H   9.726  -0.880  -1.260 1.00 . A A . 1305 LEU HD23 1 1 
        1  1543 1 1 106 LEU HG   H  10.042  -0.961  -3.683 1.00 . A A . 1305 LEU HG   1 1 
        1  1544 1 1 106 LEU N    N   8.196  -1.998  -5.333 1.00 . A A . 1305 LEU N    1 1 
        1  1545 1 1 106 LEU O    O   5.144  -0.325  -4.953 1.00 . A A . 1305 LEU O    1 1 
        1  1546 1 1 107 LYS C    C   4.360  -1.033  -7.734 1.00 . A A . 1306 LYS C    1 1 
        1  1547 1 1 107 LYS CA   C   5.443   0.036  -7.681 1.00 . A A . 1306 LYS CA   1 1 
        1  1548 1 1 107 LYS CB   C   6.018   0.254  -9.077 1.00 . A A . 1306 LYS CB   1 1 
        1  1549 1 1 107 LYS CD   C   5.558   0.735 -11.496 1.00 . A A . 1306 LYS CD   1 1 
        1  1550 1 1 107 LYS CE   C   6.684   1.758 -11.557 1.00 . A A . 1306 LYS CE   1 1 
        1  1551 1 1 107 LYS CG   C   4.970   0.648 -10.103 1.00 . A A . 1306 LYS CG   1 1 
        1  1552 1 1 107 LYS H    H   7.408  -0.477  -7.084 1.00 . A A . 1306 LYS H    1 1 
        1  1553 1 1 107 LYS HA   H   5.006   0.959  -7.329 1.00 . A A . 1306 LYS HA   1 1 
        1  1554 1 1 107 LYS HB2  H   6.759   1.037  -9.030 1.00 . A A . 1306 LYS HB2  1 1 
        1  1555 1 1 107 LYS HB3  H   6.490  -0.660  -9.409 1.00 . A A . 1306 LYS HB3  1 1 
        1  1556 1 1 107 LYS HD2  H   5.943  -0.235 -11.775 1.00 . A A . 1306 LYS HD2  1 1 
        1  1557 1 1 107 LYS HD3  H   4.775   1.025 -12.186 1.00 . A A . 1306 LYS HD3  1 1 
        1  1558 1 1 107 LYS HE2  H   6.265   2.744 -11.418 1.00 . A A . 1306 LYS HE2  1 1 
        1  1559 1 1 107 LYS HE3  H   7.384   1.551 -10.761 1.00 . A A . 1306 LYS HE3  1 1 
        1  1560 1 1 107 LYS HG2  H   4.183  -0.091 -10.101 1.00 . A A . 1306 LYS HG2  1 1 
        1  1561 1 1 107 LYS HG3  H   4.560   1.611  -9.833 1.00 . A A . 1306 LYS HG3  1 1 
        1  1562 1 1 107 LYS HZ1  H   6.739   1.879 -13.641 1.00 . A A . 1306 LYS HZ1  1 1 
        1  1563 1 1 107 LYS HZ2  H   7.875   0.801 -12.982 1.00 . A A . 1306 LYS HZ2  1 1 
        1  1564 1 1 107 LYS HZ3  H   8.133   2.473 -12.881 1.00 . A A . 1306 LYS HZ3  1 1 
        1  1565 1 1 107 LYS N    N   6.493  -0.349  -6.749 1.00 . A A . 1306 LYS N    1 1 
        1  1566 1 1 107 LYS NZ   N   7.407   1.723 -12.855 1.00 . A A . 1306 LYS NZ   1 1 
        1  1567 1 1 107 LYS O    O   3.173  -0.718  -7.750 1.00 . A A . 1306 LYS O    1 1 
        1  1568 1 1 108 GLY C    C   2.810  -3.322  -6.684 1.00 . A A . 1307 GLY C    1 1 
        1  1569 1 1 108 GLY CA   C   3.848  -3.399  -7.786 1.00 . A A . 1307 GLY CA   1 1 
        1  1570 1 1 108 GLY H    H   5.749  -2.472  -7.724 1.00 . A A . 1307 GLY H    1 1 
        1  1571 1 1 108 GLY HA2  H   3.344  -3.393  -8.742 1.00 . A A . 1307 GLY HA2  1 1 
        1  1572 1 1 108 GLY HA3  H   4.395  -4.323  -7.686 1.00 . A A . 1307 GLY HA3  1 1 
        1  1573 1 1 108 GLY N    N   4.783  -2.292  -7.743 1.00 . A A . 1307 GLY N    1 1 
        1  1574 1 1 108 GLY O    O   1.615  -3.472  -6.936 1.00 . A A . 1307 GLY O    1 1 
        1  1575 1 1 109 ILE C    C   1.618  -1.622  -4.347 1.00 . A A . 1308 ILE C    1 1 
        1  1576 1 1 109 ILE CA   C   2.348  -2.971  -4.335 1.00 . A A . 1308 ILE CA   1 1 
        1  1577 1 1 109 ILE CB   C   3.084  -3.232  -2.983 1.00 . A A . 1308 ILE CB   1 1 
        1  1578 1 1 109 ILE CD1  C   1.531  -2.183  -1.209 1.00 . A A . 1308 ILE CD1  1 1 
        1  1579 1 1 109 ILE CG1  C   2.090  -3.450  -1.827 1.00 . A A . 1308 ILE CG1  1 1 
        1  1580 1 1 109 ILE CG2  C   4.061  -2.115  -2.649 1.00 . A A . 1308 ILE CG2  1 1 
        1  1581 1 1 109 ILE H    H   4.223  -2.938  -5.321 1.00 . A A . 1308 ILE H    1 1 
        1  1582 1 1 109 ILE HA   H   1.607  -3.751  -4.462 1.00 . A A . 1308 ILE HA   1 1 
        1  1583 1 1 109 ILE HB   H   3.664  -4.134  -3.105 1.00 . A A . 1308 ILE HB   1 1 
        1  1584 1 1 109 ILE HD11 H   2.341  -1.587  -0.814 1.00 . A A . 1308 ILE HD11 1 1 
        1  1585 1 1 109 ILE HD12 H   1.004  -1.617  -1.963 1.00 . A A . 1308 ILE HD12 1 1 
        1  1586 1 1 109 ILE HD13 H   0.851  -2.439  -0.411 1.00 . A A . 1308 ILE HD13 1 1 
        1  1587 1 1 109 ILE HG12 H   1.255  -4.029  -2.189 1.00 . A A . 1308 ILE HG12 1 1 
        1  1588 1 1 109 ILE HG13 H   2.587  -4.006  -1.043 1.00 . A A . 1308 ILE HG13 1 1 
        1  1589 1 1 109 ILE HG21 H   4.553  -2.338  -1.712 1.00 . A A . 1308 ILE HG21 1 1 
        1  1590 1 1 109 ILE HG22 H   4.800  -2.035  -3.433 1.00 . A A . 1308 ILE HG22 1 1 
        1  1591 1 1 109 ILE HG23 H   3.525  -1.181  -2.563 1.00 . A A . 1308 ILE HG23 1 1 
        1  1592 1 1 109 ILE N    N   3.259  -3.064  -5.463 1.00 . A A . 1308 ILE N    1 1 
        1  1593 1 1 109 ILE O    O   0.439  -1.549  -3.998 1.00 . A A . 1308 ILE O    1 1 
        1  1594 1 1 110 SER C    C   0.523   0.765  -5.864 1.00 . A A . 1309 SER C    1 1 
        1  1595 1 1 110 SER CA   C   1.694   0.760  -4.882 1.00 . A A . 1309 SER CA   1 1 
        1  1596 1 1 110 SER CB   C   2.736   1.794  -5.311 1.00 . A A . 1309 SER CB   1 1 
        1  1597 1 1 110 SER H    H   3.233  -0.687  -5.076 1.00 . A A . 1309 SER H    1 1 
        1  1598 1 1 110 SER HA   H   1.325   1.021  -3.901 1.00 . A A . 1309 SER HA   1 1 
        1  1599 1 1 110 SER HB2  H   3.145   1.513  -6.271 1.00 . A A . 1309 SER HB2  1 1 
        1  1600 1 1 110 SER HB3  H   2.266   2.764  -5.393 1.00 . A A . 1309 SER HB3  1 1 
        1  1601 1 1 110 SER HG   H   4.351   1.092  -4.443 1.00 . A A . 1309 SER HG   1 1 
        1  1602 1 1 110 SER N    N   2.299  -0.570  -4.795 1.00 . A A . 1309 SER N    1 1 
        1  1603 1 1 110 SER O    O  -0.536   1.328  -5.588 1.00 . A A . 1309 SER O    1 1 
        1  1604 1 1 110 SER OG   O   3.795   1.878  -4.373 1.00 . A A . 1309 SER OG   1 1 
        1  1605 1 1 111 MET C    C  -1.452  -0.883  -7.515 1.00 . A A . 1310 MET C    1 1 
        1  1606 1 1 111 MET CA   C  -0.328   0.017  -8.007 1.00 . A A . 1310 MET CA   1 1 
        1  1607 1 1 111 MET CB   C   0.239  -0.515  -9.325 1.00 . A A . 1310 MET CB   1 1 
        1  1608 1 1 111 MET CE   C   1.931   2.853 -11.121 1.00 . A A . 1310 MET CE   1 1 
        1  1609 1 1 111 MET CG   C   0.578   0.574 -10.331 1.00 . A A . 1310 MET CG   1 1 
        1  1610 1 1 111 MET H    H   1.602  -0.271  -7.192 1.00 . A A . 1310 MET H    1 1 
        1  1611 1 1 111 MET HA   H  -0.728   1.007  -8.173 1.00 . A A . 1310 MET HA   1 1 
        1  1612 1 1 111 MET HB2  H   1.139  -1.073  -9.114 1.00 . A A . 1310 MET HB2  1 1 
        1  1613 1 1 111 MET HB3  H  -0.488  -1.177  -9.773 1.00 . A A . 1310 MET HB3  1 1 
        1  1614 1 1 111 MET HE1  H   2.612   3.658 -10.888 1.00 . A A . 1310 MET HE1  1 1 
        1  1615 1 1 111 MET HE2  H   2.325   2.276 -11.944 1.00 . A A . 1310 MET HE2  1 1 
        1  1616 1 1 111 MET HE3  H   0.970   3.264 -11.399 1.00 . A A . 1310 MET HE3  1 1 
        1  1617 1 1 111 MET HG2  H   1.015   0.112 -11.204 1.00 . A A . 1310 MET HG2  1 1 
        1  1618 1 1 111 MET HG3  H  -0.335   1.079 -10.616 1.00 . A A . 1310 MET HG3  1 1 
        1  1619 1 1 111 MET N    N   0.720   0.128  -7.008 1.00 . A A . 1310 MET N    1 1 
        1  1620 1 1 111 MET O    O  -2.618  -0.503  -7.568 1.00 . A A . 1310 MET O    1 1 
        1  1621 1 1 111 MET SD   S   1.737   1.796  -9.689 1.00 . A A . 1310 MET SD   1 1 
        1  1622 1 1 112 SER C    C  -2.980  -2.473  -5.462 1.00 . A A . 1311 SER C    1 1 
        1  1623 1 1 112 SER CA   C  -2.088  -3.037  -6.569 1.00 . A A . 1311 SER CA   1 1 
        1  1624 1 1 112 SER CB   C  -1.398  -4.313  -6.093 1.00 . A A . 1311 SER CB   1 1 
        1  1625 1 1 112 SER H    H  -0.143  -2.287  -6.952 1.00 . A A . 1311 SER H    1 1 
        1  1626 1 1 112 SER HA   H  -2.711  -3.277  -7.419 1.00 . A A . 1311 SER HA   1 1 
        1  1627 1 1 112 SER HB2  H  -0.750  -4.083  -5.260 1.00 . A A . 1311 SER HB2  1 1 
        1  1628 1 1 112 SER HB3  H  -2.143  -5.031  -5.781 1.00 . A A . 1311 SER HB3  1 1 
        1  1629 1 1 112 SER HG   H   0.315  -4.662  -6.994 1.00 . A A . 1311 SER HG   1 1 
        1  1630 1 1 112 SER N    N  -1.097  -2.061  -7.015 1.00 . A A . 1311 SER N    1 1 
        1  1631 1 1 112 SER O    O  -4.186  -2.714  -5.451 1.00 . A A . 1311 SER O    1 1 
        1  1632 1 1 112 SER OG   O  -0.620  -4.884  -7.134 1.00 . A A . 1311 SER OG   1 1 
        1  1633 1 1 113 SER C    C  -4.148  -0.109  -3.953 1.00 . A A . 1312 SER C    1 1 
        1  1634 1 1 113 SER CA   C  -3.151  -1.139  -3.436 1.00 . A A . 1312 SER CA   1 1 
        1  1635 1 1 113 SER CB   C  -2.197  -0.512  -2.417 1.00 . A A . 1312 SER CB   1 1 
        1  1636 1 1 113 SER H    H  -1.439  -1.501  -4.630 1.00 . A A . 1312 SER H    1 1 
        1  1637 1 1 113 SER HA   H  -3.696  -1.943  -2.961 1.00 . A A . 1312 SER HA   1 1 
        1  1638 1 1 113 SER HB2  H  -2.763   0.090  -1.720 1.00 . A A . 1312 SER HB2  1 1 
        1  1639 1 1 113 SER HB3  H  -1.681  -1.294  -1.881 1.00 . A A . 1312 SER HB3  1 1 
        1  1640 1 1 113 SER HG   H  -0.438  -0.199  -3.217 1.00 . A A . 1312 SER HG   1 1 
        1  1641 1 1 113 SER N    N  -2.395  -1.707  -4.548 1.00 . A A . 1312 SER N    1 1 
        1  1642 1 1 113 SER O    O  -5.291  -0.041  -3.500 1.00 . A A . 1312 SER O    1 1 
        1  1643 1 1 113 SER OG   O  -1.242   0.311  -3.057 1.00 . A A . 1312 SER OG   1 1 
        1  1644 1 1 114 SER C    C  -5.695   0.928  -6.319 1.00 . A A . 1313 SER C    1 1 
        1  1645 1 1 114 SER CA   C  -4.543   1.634  -5.601 1.00 . A A . 1313 SER CA   1 1 
        1  1646 1 1 114 SER CB   C  -3.696   2.403  -6.607 1.00 . A A . 1313 SER CB   1 1 
        1  1647 1 1 114 SER H    H  -2.756   0.598  -5.185 1.00 . A A . 1313 SER H    1 1 
        1  1648 1 1 114 SER HA   H  -4.941   2.319  -4.868 1.00 . A A . 1313 SER HA   1 1 
        1  1649 1 1 114 SER HB2  H  -3.278   1.701  -7.313 1.00 . A A . 1313 SER HB2  1 1 
        1  1650 1 1 114 SER HB3  H  -4.312   3.121  -7.126 1.00 . A A . 1313 SER HB3  1 1 
        1  1651 1 1 114 SER HG   H  -2.029   2.443  -5.564 1.00 . A A . 1313 SER HG   1 1 
        1  1652 1 1 114 SER N    N  -3.699   0.670  -4.921 1.00 . A A . 1313 SER N    1 1 
        1  1653 1 1 114 SER O    O  -6.855   1.331  -6.212 1.00 . A A . 1313 SER O    1 1 
        1  1654 1 1 114 SER OG   O  -2.628   3.086  -5.968 1.00 . A A . 1313 SER OG   1 1 
        1  1655 1 1 115 LYS C    C  -7.339  -1.586  -6.845 1.00 . A A . 1314 LYS C    1 1 
        1  1656 1 1 115 LYS CA   C  -6.335  -0.920  -7.787 1.00 . A A . 1314 LYS CA   1 1 
        1  1657 1 1 115 LYS CB   C  -5.616  -1.977  -8.632 1.00 . A A . 1314 LYS CB   1 1 
        1  1658 1 1 115 LYS CD   C  -3.735  -2.473 -10.243 1.00 . A A . 1314 LYS CD   1 1 
        1  1659 1 1 115 LYS CE   C  -2.629  -1.882 -11.114 1.00 . A A . 1314 LYS CE   1 1 
        1  1660 1 1 115 LYS CG   C  -4.607  -1.392  -9.616 1.00 . A A . 1314 LYS CG   1 1 
        1  1661 1 1 115 LYS H    H  -4.411  -0.404  -7.070 1.00 . A A . 1314 LYS H    1 1 
        1  1662 1 1 115 LYS HA   H  -6.865  -0.247  -8.443 1.00 . A A . 1314 LYS HA   1 1 
        1  1663 1 1 115 LYS HB2  H  -5.091  -2.654  -7.972 1.00 . A A . 1314 LYS HB2  1 1 
        1  1664 1 1 115 LYS HB3  H  -6.351  -2.534  -9.191 1.00 . A A . 1314 LYS HB3  1 1 
        1  1665 1 1 115 LYS HD2  H  -3.285  -3.057  -9.455 1.00 . A A . 1314 LYS HD2  1 1 
        1  1666 1 1 115 LYS HD3  H  -4.359  -3.110 -10.853 1.00 . A A . 1314 LYS HD3  1 1 
        1  1667 1 1 115 LYS HE2  H  -1.993  -1.255 -10.500 1.00 . A A . 1314 LYS HE2  1 1 
        1  1668 1 1 115 LYS HE3  H  -2.037  -2.688 -11.524 1.00 . A A . 1314 LYS HE3  1 1 
        1  1669 1 1 115 LYS HG2  H  -5.143  -0.878 -10.400 1.00 . A A . 1314 LYS HG2  1 1 
        1  1670 1 1 115 LYS HG3  H  -3.974  -0.690  -9.092 1.00 . A A . 1314 LYS HG3  1 1 
        1  1671 1 1 115 LYS HZ1  H  -2.433  -0.912 -12.952 1.00 . A A . 1314 LYS HZ1  1 1 
        1  1672 1 1 115 LYS HZ2  H  -3.481  -0.132 -11.874 1.00 . A A . 1314 LYS HZ2  1 1 
        1  1673 1 1 115 LYS HZ3  H  -3.983  -1.544 -12.670 1.00 . A A . 1314 LYS HZ3  1 1 
        1  1674 1 1 115 LYS N    N  -5.357  -0.138  -7.036 1.00 . A A . 1314 LYS N    1 1 
        1  1675 1 1 115 LYS NZ   N  -3.171  -1.063 -12.229 1.00 . A A . 1314 LYS NZ   1 1 
        1  1676 1 1 115 LYS O    O  -8.512  -1.747  -7.184 1.00 . A A . 1314 LYS O    1 1 
        1  1677 1 1 116 LEU C    C  -8.755  -1.545  -4.146 1.00 . A A . 1315 LEU C    1 1 
        1  1678 1 1 116 LEU CA   C  -7.725  -2.555  -4.638 1.00 . A A . 1315 LEU CA   1 1 
        1  1679 1 1 116 LEU CB   C  -6.874  -3.053  -3.464 1.00 . A A . 1315 LEU CB   1 1 
        1  1680 1 1 116 LEU CD1  C  -8.666  -4.517  -2.481 1.00 . A A . 1315 LEU CD1  1 1 
        1  1681 1 1 116 LEU CD2  C  -6.688  -3.867  -1.101 1.00 . A A . 1315 LEU CD2  1 1 
        1  1682 1 1 116 LEU CG   C  -7.648  -3.426  -2.195 1.00 . A A . 1315 LEU CG   1 1 
        1  1683 1 1 116 LEU H    H  -5.908  -1.864  -5.479 1.00 . A A . 1315 LEU H    1 1 
        1  1684 1 1 116 LEU HA   H  -8.242  -3.396  -5.077 1.00 . A A . 1315 LEU HA   1 1 
        1  1685 1 1 116 LEU HB2  H  -6.324  -3.922  -3.792 1.00 . A A . 1315 LEU HB2  1 1 
        1  1686 1 1 116 LEU HB3  H  -6.166  -2.278  -3.210 1.00 . A A . 1315 LEU HB3  1 1 
        1  1687 1 1 116 LEU HD11 H  -8.157  -5.399  -2.839 1.00 . A A . 1315 LEU HD11 1 1 
        1  1688 1 1 116 LEU HD12 H  -9.202  -4.754  -1.574 1.00 . A A . 1315 LEU HD12 1 1 
        1  1689 1 1 116 LEU HD13 H  -9.361  -4.172  -3.231 1.00 . A A . 1315 LEU HD13 1 1 
        1  1690 1 1 116 LEU HD21 H  -6.123  -4.722  -1.442 1.00 . A A . 1315 LEU HD21 1 1 
        1  1691 1 1 116 LEU HD22 H  -6.012  -3.058  -0.868 1.00 . A A . 1315 LEU HD22 1 1 
        1  1692 1 1 116 LEU HD23 H  -7.248  -4.134  -0.217 1.00 . A A . 1315 LEU HD23 1 1 
        1  1693 1 1 116 LEU HG   H  -8.183  -2.558  -1.839 1.00 . A A . 1315 LEU HG   1 1 
        1  1694 1 1 116 LEU N    N  -6.868  -1.969  -5.663 1.00 . A A . 1315 LEU N    1 1 
        1  1695 1 1 116 LEU O    O  -9.944  -1.851  -4.044 1.00 . A A . 1315 LEU O    1 1 
        1  1696 1 1 117 LEU C    C -10.296   1.014  -4.314 1.00 . A A . 1316 LEU C    1 1 
        1  1697 1 1 117 LEU CA   C  -9.154   0.720  -3.348 1.00 . A A . 1316 LEU CA   1 1 
        1  1698 1 1 117 LEU CB   C  -8.340   1.987  -3.095 1.00 . A A . 1316 LEU CB   1 1 
        1  1699 1 1 117 LEU CD1  C  -6.452   3.104  -1.890 1.00 . A A . 1316 LEU CD1  1 1 
        1  1700 1 1 117 LEU CD2  C  -8.196   1.856  -0.608 1.00 . A A . 1316 LEU CD2  1 1 
        1  1701 1 1 117 LEU CG   C  -7.396   1.913  -1.899 1.00 . A A . 1316 LEU CG   1 1 
        1  1702 1 1 117 LEU H    H  -7.331  -0.154  -3.980 1.00 . A A . 1316 LEU H    1 1 
        1  1703 1 1 117 LEU HA   H  -9.569   0.381  -2.408 1.00 . A A . 1316 LEU HA   1 1 
        1  1704 1 1 117 LEU HB2  H  -7.754   2.198  -3.981 1.00 . A A . 1316 LEU HB2  1 1 
        1  1705 1 1 117 LEU HB3  H  -9.026   2.804  -2.935 1.00 . A A . 1316 LEU HB3  1 1 
        1  1706 1 1 117 LEU HD11 H  -7.025   4.019  -1.831 1.00 . A A . 1316 LEU HD11 1 1 
        1  1707 1 1 117 LEU HD12 H  -5.795   3.035  -1.034 1.00 . A A . 1316 LEU HD12 1 1 
        1  1708 1 1 117 LEU HD13 H  -5.864   3.104  -2.796 1.00 . A A . 1316 LEU HD13 1 1 
        1  1709 1 1 117 LEU HD21 H  -7.521   1.821   0.233 1.00 . A A . 1316 LEU HD21 1 1 
        1  1710 1 1 117 LEU HD22 H  -8.819   2.736  -0.535 1.00 . A A . 1316 LEU HD22 1 1 
        1  1711 1 1 117 LEU HD23 H  -8.818   0.973  -0.610 1.00 . A A . 1316 LEU HD23 1 1 
        1  1712 1 1 117 LEU HG   H  -6.802   1.013  -1.967 1.00 . A A . 1316 LEU HG   1 1 
        1  1713 1 1 117 LEU N    N  -8.289  -0.338  -3.854 1.00 . A A . 1316 LEU N    1 1 
        1  1714 1 1 117 LEU O    O -11.425   1.241  -3.892 1.00 . A A . 1316 LEU O    1 1 
        1  1715 1 1 118 LEU C    C -12.157   0.255  -6.546 1.00 . A A . 1317 LEU C    1 1 
        1  1716 1 1 118 LEU CA   C -10.999   1.248  -6.638 1.00 . A A . 1317 LEU CA   1 1 
        1  1717 1 1 118 LEU CB   C -10.360   1.183  -8.027 1.00 . A A . 1317 LEU CB   1 1 
        1  1718 1 1 118 LEU CD1  C  -8.659   2.020  -9.666 1.00 . A A . 1317 LEU CD1  1 1 
        1  1719 1 1 118 LEU CD2  C  -9.803   3.625  -8.129 1.00 . A A . 1317 LEU CD2  1 1 
        1  1720 1 1 118 LEU CG   C  -9.259   2.212  -8.282 1.00 . A A . 1317 LEU CG   1 1 
        1  1721 1 1 118 LEU H    H  -9.074   0.786  -5.879 1.00 . A A . 1317 LEU H    1 1 
        1  1722 1 1 118 LEU HA   H -11.384   2.243  -6.477 1.00 . A A . 1317 LEU HA   1 1 
        1  1723 1 1 118 LEU HB2  H  -9.941   0.196  -8.161 1.00 . A A . 1317 LEU HB2  1 1 
        1  1724 1 1 118 LEU HB3  H -11.136   1.329  -8.765 1.00 . A A . 1317 LEU HB3  1 1 
        1  1725 1 1 118 LEU HD11 H  -9.429   2.143 -10.413 1.00 . A A . 1317 LEU HD11 1 1 
        1  1726 1 1 118 LEU HD12 H  -7.882   2.752  -9.828 1.00 . A A . 1317 LEU HD12 1 1 
        1  1727 1 1 118 LEU HD13 H  -8.240   1.027  -9.742 1.00 . A A . 1317 LEU HD13 1 1 
        1  1728 1 1 118 LEU HD21 H -10.173   3.760  -7.121 1.00 . A A . 1317 LEU HD21 1 1 
        1  1729 1 1 118 LEU HD22 H  -9.016   4.338  -8.321 1.00 . A A . 1317 LEU HD22 1 1 
        1  1730 1 1 118 LEU HD23 H -10.609   3.780  -8.832 1.00 . A A . 1317 LEU HD23 1 1 
        1  1731 1 1 118 LEU HG   H  -8.472   2.075  -7.555 1.00 . A A . 1317 LEU HG   1 1 
        1  1732 1 1 118 LEU N    N  -9.996   0.986  -5.608 1.00 . A A . 1317 LEU N    1 1 
        1  1733 1 1 118 LEU O    O -13.313   0.610  -6.795 1.00 . A A . 1317 LEU O    1 1 
        1  1734 1 1 119 ALA C    C -13.712  -1.747  -4.782 1.00 . A A . 1318 ALA C    1 1 
        1  1735 1 1 119 ALA CA   C -12.861  -2.013  -6.018 1.00 . A A . 1318 ALA CA   1 1 
        1  1736 1 1 119 ALA CB   C -12.215  -3.390  -5.935 1.00 . A A . 1318 ALA CB   1 1 
        1  1737 1 1 119 ALA H    H -10.907  -1.202  -5.988 1.00 . A A . 1318 ALA H    1 1 
        1  1738 1 1 119 ALA HA   H -13.495  -1.990  -6.893 1.00 . A A . 1318 ALA HA   1 1 
        1  1739 1 1 119 ALA HB1  H -11.587  -3.440  -5.058 1.00 . A A . 1318 ALA HB1  1 1 
        1  1740 1 1 119 ALA HB2  H -12.985  -4.144  -5.869 1.00 . A A . 1318 ALA HB2  1 1 
        1  1741 1 1 119 ALA HB3  H -11.616  -3.560  -6.817 1.00 . A A . 1318 ALA HB3  1 1 
        1  1742 1 1 119 ALA N    N -11.845  -0.981  -6.171 1.00 . A A . 1318 ALA N    1 1 
        1  1743 1 1 119 ALA O    O -14.923  -1.966  -4.792 1.00 . A A . 1318 ALA O    1 1 
        1  1744 1 1 120 ALA C    C -14.717   0.248  -2.708 1.00 . A A . 1319 ALA C    1 1 
        1  1745 1 1 120 ALA CA   C -13.774  -0.928  -2.488 1.00 . A A . 1319 ALA CA   1 1 
        1  1746 1 1 120 ALA CB   C -12.778  -0.611  -1.382 1.00 . A A . 1319 ALA CB   1 1 
        1  1747 1 1 120 ALA H    H -12.103  -1.124  -3.772 1.00 . A A . 1319 ALA H    1 1 
        1  1748 1 1 120 ALA HA   H -14.352  -1.791  -2.187 1.00 . A A . 1319 ALA HA   1 1 
        1  1749 1 1 120 ALA HB1  H -12.204   0.262  -1.654 1.00 . A A . 1319 ALA HB1  1 1 
        1  1750 1 1 120 ALA HB2  H -13.310  -0.419  -0.461 1.00 . A A . 1319 ALA HB2  1 1 
        1  1751 1 1 120 ALA HB3  H -12.113  -1.451  -1.246 1.00 . A A . 1319 ALA HB3  1 1 
        1  1752 1 1 120 ALA N    N -13.073  -1.261  -3.722 1.00 . A A . 1319 ALA N    1 1 
        1  1753 1 1 120 ALA O    O -15.856   0.249  -2.235 1.00 . A A . 1319 ALA O    1 1 
        1  1754 1 1 121 LYS C    C -16.278   1.998  -4.558 1.00 . A A . 1320 LYS C    1 1 
        1  1755 1 1 121 LYS CA   C -15.034   2.411  -3.788 1.00 . A A . 1320 LYS CA   1 1 
        1  1756 1 1 121 LYS CB   C -14.209   3.379  -4.633 1.00 . A A . 1320 LYS CB   1 1 
        1  1757 1 1 121 LYS CD   C -12.093   4.742  -4.841 1.00 . A A . 1320 LYS CD   1 1 
        1  1758 1 1 121 LYS CE   C -12.640   6.161  -4.922 1.00 . A A . 1320 LYS CE   1 1 
        1  1759 1 1 121 LYS CG   C -12.936   3.845  -3.948 1.00 . A A . 1320 LYS CG   1 1 
        1  1760 1 1 121 LYS H    H -13.301   1.196  -3.751 1.00 . A A . 1320 LYS H    1 1 
        1  1761 1 1 121 LYS HA   H -15.331   2.902  -2.873 1.00 . A A . 1320 LYS HA   1 1 
        1  1762 1 1 121 LYS HB2  H -13.940   2.887  -5.557 1.00 . A A . 1320 LYS HB2  1 1 
        1  1763 1 1 121 LYS HB3  H -14.812   4.246  -4.858 1.00 . A A . 1320 LYS HB3  1 1 
        1  1764 1 1 121 LYS HD2  H -11.090   4.779  -4.447 1.00 . A A . 1320 LYS HD2  1 1 
        1  1765 1 1 121 LYS HD3  H -12.073   4.318  -5.834 1.00 . A A . 1320 LYS HD3  1 1 
        1  1766 1 1 121 LYS HE2  H -12.839   6.509  -3.921 1.00 . A A . 1320 LYS HE2  1 1 
        1  1767 1 1 121 LYS HE3  H -11.887   6.790  -5.373 1.00 . A A . 1320 LYS HE3  1 1 
        1  1768 1 1 121 LYS HG2  H -13.203   4.395  -3.058 1.00 . A A . 1320 LYS HG2  1 1 
        1  1769 1 1 121 LYS HG3  H -12.353   2.978  -3.673 1.00 . A A . 1320 LYS HG3  1 1 
        1  1770 1 1 121 LYS HZ1  H -14.667   5.744  -5.242 1.00 . A A . 1320 LYS HZ1  1 1 
        1  1771 1 1 121 LYS HZ2  H -13.751   5.839  -6.666 1.00 . A A . 1320 LYS HZ2  1 1 
        1  1772 1 1 121 LYS HZ3  H -14.173   7.254  -5.829 1.00 . A A . 1320 LYS HZ3  1 1 
        1  1773 1 1 121 LYS N    N -14.235   1.243  -3.442 1.00 . A A . 1320 LYS N    1 1 
        1  1774 1 1 121 LYS NZ   N -13.893   6.254  -5.719 1.00 . A A . 1320 LYS NZ   1 1 
        1  1775 1 1 121 LYS O    O -17.391   2.415  -4.236 1.00 . A A . 1320 LYS O    1 1 
        1  1776 1 1 122 ALA C    C -18.158  -0.144  -5.563 1.00 . A A . 1321 ALA C    1 1 
        1  1777 1 1 122 ALA CA   C -17.180   0.680  -6.391 1.00 . A A . 1321 ALA CA   1 1 
        1  1778 1 1 122 ALA CB   C -16.648  -0.139  -7.558 1.00 . A A . 1321 ALA CB   1 1 
        1  1779 1 1 122 ALA H    H -15.167   0.852  -5.762 1.00 . A A . 1321 ALA H    1 1 
        1  1780 1 1 122 ALA HA   H -17.697   1.541  -6.790 1.00 . A A . 1321 ALA HA   1 1 
        1  1781 1 1 122 ALA HB1  H -17.471  -0.444  -8.189 1.00 . A A . 1321 ALA HB1  1 1 
        1  1782 1 1 122 ALA HB2  H -15.958   0.462  -8.133 1.00 . A A . 1321 ALA HB2  1 1 
        1  1783 1 1 122 ALA HB3  H -16.138  -1.012  -7.182 1.00 . A A . 1321 ALA HB3  1 1 
        1  1784 1 1 122 ALA N    N -16.080   1.158  -5.567 1.00 . A A . 1321 ALA N    1 1 
        1  1785 1 1 122 ALA O    O -19.360  -0.123  -5.804 1.00 . A A . 1321 ALA O    1 1 
        1  1786 1 1 123 LEU C    C -19.285  -0.885  -2.753 1.00 . A A . 1322 LEU C    1 1 
        1  1787 1 1 123 LEU CA   C -18.458  -1.712  -3.733 1.00 . A A . 1322 LEU CA   1 1 
        1  1788 1 1 123 LEU CB   C -17.580  -2.712  -2.979 1.00 . A A . 1322 LEU CB   1 1 
        1  1789 1 1 123 LEU CD1  C -19.177  -4.626  -3.221 1.00 . A A . 1322 LEU CD1  1 1 
        1  1790 1 1 123 LEU CD2  C -17.364  -4.723  -1.512 1.00 . A A . 1322 LEU CD2  1 1 
        1  1791 1 1 123 LEU CG   C -18.336  -3.818  -2.246 1.00 . A A . 1322 LEU CG   1 1 
        1  1792 1 1 123 LEU H    H -16.668  -0.810  -4.409 1.00 . A A . 1322 LEU H    1 1 
        1  1793 1 1 123 LEU HA   H -19.132  -2.256  -4.378 1.00 . A A . 1322 LEU HA   1 1 
        1  1794 1 1 123 LEU HB2  H -16.907  -3.172  -3.687 1.00 . A A . 1322 LEU HB2  1 1 
        1  1795 1 1 123 LEU HB3  H -16.993  -2.167  -2.254 1.00 . A A . 1322 LEU HB3  1 1 
        1  1796 1 1 123 LEU HD11 H -19.701  -5.403  -2.686 1.00 . A A . 1322 LEU HD11 1 1 
        1  1797 1 1 123 LEU HD12 H -19.894  -3.976  -3.702 1.00 . A A . 1322 LEU HD12 1 1 
        1  1798 1 1 123 LEU HD13 H -18.536  -5.070  -3.967 1.00 . A A . 1322 LEU HD13 1 1 
        1  1799 1 1 123 LEU HD21 H -16.679  -5.166  -2.220 1.00 . A A . 1322 LEU HD21 1 1 
        1  1800 1 1 123 LEU HD22 H -16.811  -4.145  -0.786 1.00 . A A . 1322 LEU HD22 1 1 
        1  1801 1 1 123 LEU HD23 H -17.913  -5.504  -1.006 1.00 . A A . 1322 LEU HD23 1 1 
        1  1802 1 1 123 LEU HG   H -18.999  -3.374  -1.519 1.00 . A A . 1322 LEU HG   1 1 
        1  1803 1 1 123 LEU N    N -17.636  -0.854  -4.573 1.00 . A A . 1322 LEU N    1 1 
        1  1804 1 1 123 LEU O    O -20.257  -1.372  -2.176 1.00 . A A . 1322 LEU O    1 1 
        1  1805 1 1 124 SER C    C -20.874   1.801  -2.411 1.00 . A A . 1323 SER C    1 1 
        1  1806 1 1 124 SER CA   C -19.634   1.266  -1.697 1.00 . A A . 1323 SER CA   1 1 
        1  1807 1 1 124 SER CB   C -18.732   2.416  -1.247 1.00 . A A . 1323 SER CB   1 1 
        1  1808 1 1 124 SER H    H -18.100   0.697  -3.037 1.00 . A A . 1323 SER H    1 1 
        1  1809 1 1 124 SER HA   H -19.949   0.700  -0.830 1.00 . A A . 1323 SER HA   1 1 
        1  1810 1 1 124 SER HB2  H -18.457   3.013  -2.103 1.00 . A A . 1323 SER HB2  1 1 
        1  1811 1 1 124 SER HB3  H -19.265   3.032  -0.536 1.00 . A A . 1323 SER HB3  1 1 
        1  1812 1 1 124 SER HG   H -17.164   1.236  -1.180 1.00 . A A . 1323 SER HG   1 1 
        1  1813 1 1 124 SER N    N -18.899   0.367  -2.571 1.00 . A A . 1323 SER N    1 1 
        1  1814 1 1 124 SER O    O -21.894   2.091  -1.782 1.00 . A A . 1323 SER O    1 1 
        1  1815 1 1 124 SER OG   O -17.552   1.927  -0.632 1.00 . A A . 1323 SER OG   1 1 
        1  1816 1 1 125 THR C    C -22.705   1.142  -5.031 1.00 . A A . 1324 THR C    1 1 
        1  1817 1 1 125 THR CA   C -21.913   2.349  -4.539 1.00 . A A . 1324 THR CA   1 1 
        1  1818 1 1 125 THR CB   C -21.448   3.190  -5.741 1.00 . A A . 1324 THR CB   1 1 
        1  1819 1 1 125 THR CG2  C -21.136   4.616  -5.314 1.00 . A A . 1324 THR CG2  1 1 
        1  1820 1 1 125 THR H    H -19.927   1.730  -4.172 1.00 . A A . 1324 THR H    1 1 
        1  1821 1 1 125 THR HA   H -22.554   2.961  -3.921 1.00 . A A . 1324 THR HA   1 1 
        1  1822 1 1 125 THR HB   H -22.244   3.215  -6.472 1.00 . A A . 1324 THR HB   1 1 
        1  1823 1 1 125 THR HG1  H -20.543   1.788  -6.809 1.00 . A A . 1324 THR HG1  1 1 
        1  1824 1 1 125 THR HG21 H -20.357   4.606  -4.567 1.00 . A A . 1324 THR HG21 1 1 
        1  1825 1 1 125 THR HG22 H -22.025   5.071  -4.901 1.00 . A A . 1324 THR HG22 1 1 
        1  1826 1 1 125 THR HG23 H -20.807   5.185  -6.172 1.00 . A A . 1324 THR HG23 1 1 
        1  1827 1 1 125 THR N    N -20.781   1.924  -3.729 1.00 . A A . 1324 THR N    1 1 
        1  1828 1 1 125 THR O    O -23.907   1.231  -5.284 1.00 . A A . 1324 THR O    1 1 
        1  1829 1 1 125 THR OG1  O -20.285   2.593  -6.335 1.00 . A A . 1324 THR OG1  1 1 
        1  1830 1 1 126 ASP C    C -22.461  -2.306  -4.531 1.00 . A A . 1325 ASP C    1 1 
        1  1831 1 1 126 ASP CA   C -22.640  -1.227  -5.592 1.00 . A A . 1325 ASP CA   1 1 
        1  1832 1 1 126 ASP CB   C -22.016  -1.704  -6.910 1.00 . A A . 1325 ASP CB   1 1 
        1  1833 1 1 126 ASP CG   C -22.163  -0.712  -8.045 1.00 . A A . 1325 ASP CG   1 1 
        1  1834 1 1 126 ASP H    H -21.058   0.019  -4.950 1.00 . A A . 1325 ASP H    1 1 
        1  1835 1 1 126 ASP HA   H -23.694  -1.045  -5.740 1.00 . A A . 1325 ASP HA   1 1 
        1  1836 1 1 126 ASP HB2  H -20.963  -1.882  -6.753 1.00 . A A . 1325 ASP HB2  1 1 
        1  1837 1 1 126 ASP HB3  H -22.488  -2.630  -7.204 1.00 . A A . 1325 ASP HB3  1 1 
        1  1838 1 1 126 ASP N    N -22.019   0.016  -5.151 1.00 . A A . 1325 ASP N    1 1 
        1  1839 1 1 126 ASP O    O -21.670  -3.232  -4.707 1.00 . A A . 1325 ASP O    1 1 
        1  1840 1 1 126 ASP OD1  O -21.445   0.313  -8.053 1.00 . A A . 1325 ASP OD1  1 1 
        1  1841 1 1 126 ASP OD2  O -22.973  -0.968  -8.962 1.00 . A A . 1325 ASP OD2  1 1 
        1  1842 1 1 127 PRO C    C -23.799  -4.424  -2.480 1.00 . A A . 1326 PRO C    1 1 
        1  1843 1 1 127 PRO CA   C -23.026  -3.123  -2.283 1.00 . A A . 1326 PRO CA   1 1 
        1  1844 1 1 127 PRO CB   C -23.582  -2.334  -1.087 1.00 . A A . 1326 PRO CB   1 1 
        1  1845 1 1 127 PRO CD   C -24.220  -1.211  -3.131 1.00 . A A . 1326 PRO CD   1 1 
        1  1846 1 1 127 PRO CG   C -24.136  -1.052  -1.637 1.00 . A A . 1326 PRO CG   1 1 
        1  1847 1 1 127 PRO HA   H -21.984  -3.353  -2.111 1.00 . A A . 1326 PRO HA   1 1 
        1  1848 1 1 127 PRO HB2  H -24.353  -2.914  -0.602 1.00 . A A . 1326 PRO HB2  1 1 
        1  1849 1 1 127 PRO HB3  H -22.782  -2.142  -0.384 1.00 . A A . 1326 PRO HB3  1 1 
        1  1850 1 1 127 PRO HD2  H -25.196  -1.571  -3.419 1.00 . A A . 1326 PRO HD2  1 1 
        1  1851 1 1 127 PRO HD3  H -23.997  -0.276  -3.623 1.00 . A A . 1326 PRO HD3  1 1 
        1  1852 1 1 127 PRO HG2  H -25.119  -0.875  -1.228 1.00 . A A . 1326 PRO HG2  1 1 
        1  1853 1 1 127 PRO HG3  H -23.475  -0.235  -1.386 1.00 . A A . 1326 PRO HG3  1 1 
        1  1854 1 1 127 PRO N    N -23.186  -2.208  -3.407 1.00 . A A . 1326 PRO N    1 1 
        1  1855 1 1 127 PRO O    O -23.635  -5.380  -1.720 1.00 . A A . 1326 PRO O    1 1 
        1  1856 1 1 128 ALA C    C -24.812  -6.523  -4.834 1.00 . A A . 1327 ALA C    1 1 
        1  1857 1 1 128 ALA CA   C -25.456  -5.627  -3.787 1.00 . A A . 1327 ALA CA   1 1 
        1  1858 1 1 128 ALA CB   C -26.843  -5.194  -4.238 1.00 . A A . 1327 ALA CB   1 1 
        1  1859 1 1 128 ALA H    H -24.682  -3.687  -4.114 1.00 . A A . 1327 ALA H    1 1 
        1  1860 1 1 128 ALA HA   H -25.561  -6.184  -2.866 1.00 . A A . 1327 ALA HA   1 1 
        1  1861 1 1 128 ALA HB1  H -27.290  -4.571  -3.478 1.00 . A A . 1327 ALA HB1  1 1 
        1  1862 1 1 128 ALA HB2  H -26.765  -4.639  -5.161 1.00 . A A . 1327 ALA HB2  1 1 
        1  1863 1 1 128 ALA HB3  H -27.460  -6.067  -4.396 1.00 . A A . 1327 ALA HB3  1 1 
        1  1864 1 1 128 ALA N    N -24.629  -4.462  -3.514 1.00 . A A . 1327 ALA N    1 1 
        1  1865 1 1 128 ALA O    O -25.384  -7.538  -5.231 1.00 . A A . 1327 ALA O    1 1 
        1  1866 1 1 129 SER C    C -21.938  -7.898  -5.585 1.00 . A A . 1328 SER C    1 1 
        1  1867 1 1 129 SER CA   C -22.892  -6.920  -6.273 1.00 . A A . 1328 SER CA   1 1 
        1  1868 1 1 129 SER CB   C -22.110  -5.980  -7.194 1.00 . A A . 1328 SER CB   1 1 
        1  1869 1 1 129 SER H    H -23.224  -5.318  -4.937 1.00 . A A . 1328 SER H    1 1 
        1  1870 1 1 129 SER HA   H -23.608  -7.477  -6.857 1.00 . A A . 1328 SER HA   1 1 
        1  1871 1 1 129 SER HB2  H -21.303  -5.524  -6.639 1.00 . A A . 1328 SER HB2  1 1 
        1  1872 1 1 129 SER HB3  H -21.705  -6.544  -8.021 1.00 . A A . 1328 SER HB3  1 1 
        1  1873 1 1 129 SER HG   H -22.505  -4.519  -8.447 1.00 . A A . 1328 SER HG   1 1 
        1  1874 1 1 129 SER N    N -23.622  -6.145  -5.281 1.00 . A A . 1328 SER N    1 1 
        1  1875 1 1 129 SER O    O -20.865  -7.506  -5.127 1.00 . A A . 1328 SER O    1 1 
        1  1876 1 1 129 SER OG   O -22.949  -4.955  -7.704 1.00 . A A . 1328 SER OG   1 1 
        1  1877 1 1 130 PRO C    C -20.204 -10.494  -5.428 1.00 . A A . 1329 PRO C    1 1 
        1  1878 1 1 130 PRO CA   C -21.550 -10.202  -4.776 1.00 . A A . 1329 PRO CA   1 1 
        1  1879 1 1 130 PRO CB   C -22.444 -11.449  -4.822 1.00 . A A . 1329 PRO CB   1 1 
        1  1880 1 1 130 PRO CD   C -23.535  -9.754  -6.096 1.00 . A A . 1329 PRO CD   1 1 
        1  1881 1 1 130 PRO CG   C -23.788 -10.957  -5.237 1.00 . A A . 1329 PRO CG   1 1 
        1  1882 1 1 130 PRO HA   H -21.388  -9.915  -3.747 1.00 . A A . 1329 PRO HA   1 1 
        1  1883 1 1 130 PRO HB2  H -22.044 -12.152  -5.539 1.00 . A A . 1329 PRO HB2  1 1 
        1  1884 1 1 130 PRO HB3  H -22.477 -11.905  -3.844 1.00 . A A . 1329 PRO HB3  1 1 
        1  1885 1 1 130 PRO HD2  H -23.362 -10.050  -7.120 1.00 . A A . 1329 PRO HD2  1 1 
        1  1886 1 1 130 PRO HD3  H -24.360  -9.061  -6.032 1.00 . A A . 1329 PRO HD3  1 1 
        1  1887 1 1 130 PRO HG2  H -24.301 -11.721  -5.802 1.00 . A A . 1329 PRO HG2  1 1 
        1  1888 1 1 130 PRO HG3  H -24.364 -10.682  -4.366 1.00 . A A . 1329 PRO HG3  1 1 
        1  1889 1 1 130 PRO N    N -22.322  -9.185  -5.498 1.00 . A A . 1329 PRO N    1 1 
        1  1890 1 1 130 PRO O    O -19.226 -10.789  -4.741 1.00 . A A . 1329 PRO O    1 1 
        1  1891 1 1 131 ASN C    C -17.851  -9.640  -7.156 1.00 . A A . 1330 ASN C    1 1 
        1  1892 1 1 131 ASN CA   C -18.918 -10.674  -7.482 1.00 . A A . 1330 ASN CA   1 1 
        1  1893 1 1 131 ASN CB   C -19.186 -10.699  -8.991 1.00 . A A . 1330 ASN CB   1 1 
        1  1894 1 1 131 ASN CG   C -17.928 -10.934  -9.805 1.00 . A A . 1330 ASN CG   1 1 
        1  1895 1 1 131 ASN H    H -20.950 -10.112  -7.245 1.00 . A A . 1330 ASN H    1 1 
        1  1896 1 1 131 ASN HA   H -18.566 -11.647  -7.174 1.00 . A A . 1330 ASN HA   1 1 
        1  1897 1 1 131 ASN HB2  H -19.887 -11.491  -9.212 1.00 . A A . 1330 ASN HB2  1 1 
        1  1898 1 1 131 ASN HB3  H -19.614  -9.753  -9.289 1.00 . A A . 1330 ASN HB3  1 1 
        1  1899 1 1 131 ASN HD21 H -17.685  -8.975 -10.042 1.00 . A A . 1330 ASN HD21 1 1 
        1  1900 1 1 131 ASN HD22 H -16.478  -9.985 -10.777 1.00 . A A . 1330 ASN HD22 1 1 
        1  1901 1 1 131 ASN N    N -20.148 -10.392  -6.750 1.00 . A A . 1330 ASN N    1 1 
        1  1902 1 1 131 ASN ND2  N -17.303  -9.861 -10.255 1.00 . A A . 1330 ASN ND2  1 1 
        1  1903 1 1 131 ASN O    O -16.657  -9.944  -7.138 1.00 . A A . 1330 ASN O    1 1 
        1  1904 1 1 131 ASN OD1  O -17.533 -12.073 -10.045 1.00 . A A . 1330 ASN OD1  1 1 
        1  1905 1 1 132 LEU C    C -16.654  -7.567  -5.251 1.00 . A A . 1331 LEU C    1 1 
        1  1906 1 1 132 LEU CA   C -17.370  -7.335  -6.582 1.00 . A A . 1331 LEU CA   1 1 
        1  1907 1 1 132 LEU CB   C -18.113  -5.997  -6.580 1.00 . A A . 1331 LEU CB   1 1 
        1  1908 1 1 132 LEU CD1  C -16.228  -4.788  -7.712 1.00 . A A . 1331 LEU CD1  1 1 
        1  1909 1 1 132 LEU CD2  C -18.064  -3.497  -6.635 1.00 . A A . 1331 LEU CD2  1 1 
        1  1910 1 1 132 LEU CG   C -17.219  -4.755  -6.560 1.00 . A A . 1331 LEU CG   1 1 
        1  1911 1 1 132 LEU H    H -19.254  -8.254  -6.852 1.00 . A A . 1331 LEU H    1 1 
        1  1912 1 1 132 LEU HA   H -16.629  -7.320  -7.369 1.00 . A A . 1331 LEU HA   1 1 
        1  1913 1 1 132 LEU HB2  H -18.732  -5.954  -7.464 1.00 . A A . 1331 LEU HB2  1 1 
        1  1914 1 1 132 LEU HB3  H -18.753  -5.967  -5.711 1.00 . A A . 1331 LEU HB3  1 1 
        1  1915 1 1 132 LEU HD11 H -15.603  -5.664  -7.622 1.00 . A A . 1331 LEU HD11 1 1 
        1  1916 1 1 132 LEU HD12 H -16.765  -4.824  -8.648 1.00 . A A . 1331 LEU HD12 1 1 
        1  1917 1 1 132 LEU HD13 H -15.612  -3.902  -7.682 1.00 . A A . 1331 LEU HD13 1 1 
        1  1918 1 1 132 LEU HD21 H -17.421  -2.627  -6.613 1.00 . A A . 1331 LEU HD21 1 1 
        1  1919 1 1 132 LEU HD22 H -18.635  -3.500  -7.553 1.00 . A A . 1331 LEU HD22 1 1 
        1  1920 1 1 132 LEU HD23 H -18.740  -3.465  -5.792 1.00 . A A . 1331 LEU HD23 1 1 
        1  1921 1 1 132 LEU HG   H -16.660  -4.731  -5.636 1.00 . A A . 1331 LEU HG   1 1 
        1  1922 1 1 132 LEU N    N -18.290  -8.424  -6.868 1.00 . A A . 1331 LEU N    1 1 
        1  1923 1 1 132 LEU O    O -15.545  -7.076  -5.041 1.00 . A A . 1331 LEU O    1 1 
        1  1924 1 1 133 LYS C    C -15.416  -9.582  -3.401 1.00 . A A . 1332 LYS C    1 1 
        1  1925 1 1 133 LYS CA   C -16.642  -8.725  -3.107 1.00 . A A . 1332 LYS CA   1 1 
        1  1926 1 1 133 LYS CB   C -17.604  -9.510  -2.197 1.00 . A A . 1332 LYS CB   1 1 
        1  1927 1 1 133 LYS CD   C -19.706  -8.121  -2.421 1.00 . A A . 1332 LYS CD   1 1 
        1  1928 1 1 133 LYS CE   C -20.923  -7.586  -1.674 1.00 . A A . 1332 LYS CE   1 1 
        1  1929 1 1 133 LYS CG   C -18.656  -8.673  -1.474 1.00 . A A . 1332 LYS CG   1 1 
        1  1930 1 1 133 LYS H    H -18.186  -8.659  -4.559 1.00 . A A . 1332 LYS H    1 1 
        1  1931 1 1 133 LYS HA   H -16.327  -7.825  -2.600 1.00 . A A . 1332 LYS HA   1 1 
        1  1932 1 1 133 LYS HB2  H -18.122 -10.242  -2.799 1.00 . A A . 1332 LYS HB2  1 1 
        1  1933 1 1 133 LYS HB3  H -17.020 -10.030  -1.451 1.00 . A A . 1332 LYS HB3  1 1 
        1  1934 1 1 133 LYS HD2  H -19.270  -7.316  -2.994 1.00 . A A . 1332 LYS HD2  1 1 
        1  1935 1 1 133 LYS HD3  H -20.022  -8.909  -3.089 1.00 . A A . 1332 LYS HD3  1 1 
        1  1936 1 1 133 LYS HE2  H -21.629  -7.200  -2.394 1.00 . A A . 1332 LYS HE2  1 1 
        1  1937 1 1 133 LYS HE3  H -21.377  -8.401  -1.129 1.00 . A A . 1332 LYS HE3  1 1 
        1  1938 1 1 133 LYS HG2  H -19.146  -9.290  -0.736 1.00 . A A . 1332 LYS HG2  1 1 
        1  1939 1 1 133 LYS HG3  H -18.163  -7.848  -0.980 1.00 . A A . 1332 LYS HG3  1 1 
        1  1940 1 1 133 LYS HZ1  H -21.425  -6.177  -0.213 1.00 . A A . 1332 LYS HZ1  1 1 
        1  1941 1 1 133 LYS HZ2  H -20.154  -5.699  -1.221 1.00 . A A . 1332 LYS HZ2  1 1 
        1  1942 1 1 133 LYS HZ3  H -19.883  -6.853  -0.015 1.00 . A A . 1332 LYS HZ3  1 1 
        1  1943 1 1 133 LYS N    N -17.282  -8.338  -4.362 1.00 . A A . 1332 LYS N    1 1 
        1  1944 1 1 133 LYS NZ   N -20.571  -6.504  -0.717 1.00 . A A . 1332 LYS NZ   1 1 
        1  1945 1 1 133 LYS O    O -14.340  -9.371  -2.840 1.00 . A A . 1332 LYS O    1 1 
        1  1946 1 1 134 SER C    C -13.410 -10.726  -5.435 1.00 . A A . 1333 SER C    1 1 
        1  1947 1 1 134 SER CA   C -14.515 -11.450  -4.674 1.00 . A A . 1333 SER CA   1 1 
        1  1948 1 1 134 SER CB   C -15.072 -12.598  -5.513 1.00 . A A . 1333 SER CB   1 1 
        1  1949 1 1 134 SER H    H -16.463 -10.637  -4.735 1.00 . A A . 1333 SER H    1 1 
        1  1950 1 1 134 SER HA   H -14.101 -11.854  -3.764 1.00 . A A . 1333 SER HA   1 1 
        1  1951 1 1 134 SER HB2  H -15.446 -12.210  -6.450 1.00 . A A . 1333 SER HB2  1 1 
        1  1952 1 1 134 SER HB3  H -14.289 -13.315  -5.705 1.00 . A A . 1333 SER HB3  1 1 
        1  1953 1 1 134 SER HG   H -16.690 -13.709  -5.478 1.00 . A A . 1333 SER HG   1 1 
        1  1954 1 1 134 SER N    N -15.587 -10.538  -4.306 1.00 . A A . 1333 SER N    1 1 
        1  1955 1 1 134 SER O    O -12.231 -11.049  -5.282 1.00 . A A . 1333 SER O    1 1 
        1  1956 1 1 134 SER OG   O -16.131 -13.247  -4.833 1.00 . A A . 1333 SER OG   1 1 
        1  1957 1 1 135 GLN C    C -11.957  -8.147  -5.998 1.00 . A A . 1334 GLN C    1 1 
        1  1958 1 1 135 GLN CA   C -12.795  -8.957  -6.979 1.00 . A A . 1334 GLN CA   1 1 
        1  1959 1 1 135 GLN CB   C -13.462  -8.025  -7.992 1.00 . A A . 1334 GLN CB   1 1 
        1  1960 1 1 135 GLN CD   C -13.128  -6.284  -9.802 1.00 . A A . 1334 GLN CD   1 1 
        1  1961 1 1 135 GLN CG   C -12.465  -7.236  -8.827 1.00 . A A . 1334 GLN CG   1 1 
        1  1962 1 1 135 GLN H    H -14.741  -9.562  -6.380 1.00 . A A . 1334 GLN H    1 1 
        1  1963 1 1 135 GLN HA   H -12.146  -9.643  -7.504 1.00 . A A . 1334 GLN HA   1 1 
        1  1964 1 1 135 GLN HB2  H -14.075  -8.613  -8.660 1.00 . A A . 1334 GLN HB2  1 1 
        1  1965 1 1 135 GLN HB3  H -14.092  -7.323  -7.462 1.00 . A A . 1334 GLN HB3  1 1 
        1  1966 1 1 135 GLN HE21 H -13.095  -4.833  -8.452 1.00 . A A . 1334 GLN HE21 1 1 
        1  1967 1 1 135 GLN HE22 H -13.793  -4.419  -9.982 1.00 . A A . 1334 GLN HE22 1 1 
        1  1968 1 1 135 GLN HG2  H -11.835  -6.662  -8.163 1.00 . A A . 1334 GLN HG2  1 1 
        1  1969 1 1 135 GLN HG3  H -11.853  -7.931  -9.385 1.00 . A A . 1334 GLN HG3  1 1 
        1  1970 1 1 135 GLN N    N -13.784  -9.748  -6.254 1.00 . A A . 1334 GLN N    1 1 
        1  1971 1 1 135 GLN NE2  N -13.361  -5.058  -9.366 1.00 . A A . 1334 GLN NE2  1 1 
        1  1972 1 1 135 GLN O    O -10.742  -8.013  -6.161 1.00 . A A . 1334 GLN O    1 1 
        1  1973 1 1 135 GLN OE1  O -13.418  -6.644 -10.941 1.00 . A A . 1334 GLN OE1  1 1 
        1  1974 1 1 136 LEU C    C -10.959  -7.797  -3.191 1.00 . A A . 1335 LEU C    1 1 
        1  1975 1 1 136 LEU CA   C -11.927  -6.876  -3.926 1.00 . A A . 1335 LEU CA   1 1 
        1  1976 1 1 136 LEU CB   C -12.955  -6.264  -2.961 1.00 . A A . 1335 LEU CB   1 1 
        1  1977 1 1 136 LEU CD1  C -13.532  -4.366  -1.435 1.00 . A A . 1335 LEU CD1  1 1 
        1  1978 1 1 136 LEU CD2  C -11.747  -5.961  -0.767 1.00 . A A . 1335 LEU CD2  1 1 
        1  1979 1 1 136 LEU CG   C -12.409  -5.253  -1.942 1.00 . A A . 1335 LEU CG   1 1 
        1  1980 1 1 136 LEU H    H -13.588  -7.731  -4.916 1.00 . A A . 1335 LEU H    1 1 
        1  1981 1 1 136 LEU HA   H -11.366  -6.082  -4.396 1.00 . A A . 1335 LEU HA   1 1 
        1  1982 1 1 136 LEU HB2  H -13.713  -5.769  -3.550 1.00 . A A . 1335 LEU HB2  1 1 
        1  1983 1 1 136 LEU HB3  H -13.422  -7.070  -2.415 1.00 . A A . 1335 LEU HB3  1 1 
        1  1984 1 1 136 LEU HD11 H -13.139  -3.659  -0.719 1.00 . A A . 1335 LEU HD11 1 1 
        1  1985 1 1 136 LEU HD12 H -13.971  -3.831  -2.266 1.00 . A A . 1335 LEU HD12 1 1 
        1  1986 1 1 136 LEU HD13 H -14.287  -4.975  -0.962 1.00 . A A . 1335 LEU HD13 1 1 
        1  1987 1 1 136 LEU HD21 H -12.472  -6.588  -0.270 1.00 . A A . 1335 LEU HD21 1 1 
        1  1988 1 1 136 LEU HD22 H -10.931  -6.569  -1.126 1.00 . A A . 1335 LEU HD22 1 1 
        1  1989 1 1 136 LEU HD23 H -11.370  -5.227  -0.070 1.00 . A A . 1335 LEU HD23 1 1 
        1  1990 1 1 136 LEU HG   H -11.670  -4.625  -2.419 1.00 . A A . 1335 LEU HG   1 1 
        1  1991 1 1 136 LEU N    N -12.613  -7.619  -4.972 1.00 . A A . 1335 LEU N    1 1 
        1  1992 1 1 136 LEU O    O  -9.789  -7.464  -3.010 1.00 . A A . 1335 LEU O    1 1 
        1  1993 1 1 137 ALA C    C  -9.422 -10.357  -2.950 1.00 . A A . 1336 ALA C    1 1 
        1  1994 1 1 137 ALA CA   C -10.625  -9.952  -2.101 1.00 . A A . 1336 ALA CA   1 1 
        1  1995 1 1 137 ALA CB   C -11.457 -11.174  -1.741 1.00 . A A . 1336 ALA CB   1 1 
        1  1996 1 1 137 ALA H    H -12.398  -9.168  -2.961 1.00 . A A . 1336 ALA H    1 1 
        1  1997 1 1 137 ALA HA   H -10.272  -9.503  -1.185 1.00 . A A . 1336 ALA HA   1 1 
        1  1998 1 1 137 ALA HB1  H -12.306 -10.869  -1.148 1.00 . A A . 1336 ALA HB1  1 1 
        1  1999 1 1 137 ALA HB2  H -11.804 -11.652  -2.645 1.00 . A A . 1336 ALA HB2  1 1 
        1  2000 1 1 137 ALA HB3  H -10.852 -11.867  -1.176 1.00 . A A . 1336 ALA HB3  1 1 
        1  2001 1 1 137 ALA N    N -11.450  -8.965  -2.794 1.00 . A A . 1336 ALA N    1 1 
        1  2002 1 1 137 ALA O    O  -8.322 -10.553  -2.430 1.00 . A A . 1336 ALA O    1 1 
        1  2003 1 1 138 ALA C    C  -7.503  -9.726  -5.234 1.00 . A A . 1337 ALA C    1 1 
        1  2004 1 1 138 ALA CA   C  -8.567 -10.818  -5.185 1.00 . A A . 1337 ALA CA   1 1 
        1  2005 1 1 138 ALA CB   C  -9.136 -11.062  -6.574 1.00 . A A . 1337 ALA CB   1 1 
        1  2006 1 1 138 ALA H    H -10.540 -10.314  -4.605 1.00 . A A . 1337 ALA H    1 1 
        1  2007 1 1 138 ALA HA   H  -8.113 -11.734  -4.840 1.00 . A A . 1337 ALA HA   1 1 
        1  2008 1 1 138 ALA HB1  H  -9.885 -11.838  -6.523 1.00 . A A . 1337 ALA HB1  1 1 
        1  2009 1 1 138 ALA HB2  H  -9.583 -10.152  -6.945 1.00 . A A . 1337 ALA HB2  1 1 
        1  2010 1 1 138 ALA HB3  H  -8.343 -11.371  -7.238 1.00 . A A . 1337 ALA HB3  1 1 
        1  2011 1 1 138 ALA N    N  -9.634 -10.466  -4.256 1.00 . A A . 1337 ALA N    1 1 
        1  2012 1 1 138 ALA O    O  -6.306 -10.007  -5.181 1.00 . A A . 1337 ALA O    1 1 
        1  2013 1 1 139 ALA C    C  -6.308  -7.194  -4.034 1.00 . A A . 1338 ALA C    1 1 
        1  2014 1 1 139 ALA CA   C  -7.043  -7.342  -5.361 1.00 . A A . 1338 ALA CA   1 1 
        1  2015 1 1 139 ALA CB   C  -7.803  -6.068  -5.700 1.00 . A A . 1338 ALA CB   1 1 
        1  2016 1 1 139 ALA H    H  -8.919  -8.322  -5.368 1.00 . A A . 1338 ALA H    1 1 
        1  2017 1 1 139 ALA HA   H  -6.320  -7.518  -6.145 1.00 . A A . 1338 ALA HA   1 1 
        1  2018 1 1 139 ALA HB1  H  -8.324  -6.197  -6.637 1.00 . A A . 1338 ALA HB1  1 1 
        1  2019 1 1 139 ALA HB2  H  -8.519  -5.859  -4.918 1.00 . A A . 1338 ALA HB2  1 1 
        1  2020 1 1 139 ALA HB3  H  -7.109  -5.245  -5.783 1.00 . A A . 1338 ALA HB3  1 1 
        1  2021 1 1 139 ALA N    N  -7.951  -8.480  -5.324 1.00 . A A . 1338 ALA N    1 1 
        1  2022 1 1 139 ALA O    O  -5.119  -6.882  -4.005 1.00 . A A . 1338 ALA O    1 1 
        1  2023 1 1 140 ALA C    C  -5.354  -8.464  -1.468 1.00 . A A . 1339 ALA C    1 1 
        1  2024 1 1 140 ALA CA   C  -6.419  -7.387  -1.611 1.00 . A A . 1339 ALA CA   1 1 
        1  2025 1 1 140 ALA CB   C  -7.488  -7.552  -0.543 1.00 . A A . 1339 ALA CB   1 1 
        1  2026 1 1 140 ALA H    H  -7.976  -7.645  -3.026 1.00 . A A . 1339 ALA H    1 1 
        1  2027 1 1 140 ALA HA   H  -5.960  -6.418  -1.484 1.00 . A A . 1339 ALA HA   1 1 
        1  2028 1 1 140 ALA HB1  H  -8.225  -6.771  -0.649 1.00 . A A . 1339 ALA HB1  1 1 
        1  2029 1 1 140 ALA HB2  H  -7.964  -8.515  -0.655 1.00 . A A . 1339 ALA HB2  1 1 
        1  2030 1 1 140 ALA HB3  H  -7.032  -7.488   0.434 1.00 . A A . 1339 ALA HB3  1 1 
        1  2031 1 1 140 ALA N    N  -7.018  -7.436  -2.939 1.00 . A A . 1339 ALA N    1 1 
        1  2032 1 1 140 ALA O    O  -4.303  -8.246  -0.860 1.00 . A A . 1339 ALA O    1 1 
        1  2033 1 1 141 ARG C    C  -3.437 -10.333  -2.842 1.00 . A A . 1340 ARG C    1 1 
        1  2034 1 1 141 ARG CA   C  -4.679 -10.724  -2.051 1.00 . A A . 1340 ARG CA   1 1 
        1  2035 1 1 141 ARG CB   C  -5.316 -11.983  -2.649 1.00 . A A . 1340 ARG CB   1 1 
        1  2036 1 1 141 ARG CD   C  -3.875 -13.619  -1.407 1.00 . A A . 1340 ARG CD   1 1 
        1  2037 1 1 141 ARG CG   C  -5.296 -13.176  -1.709 1.00 . A A . 1340 ARG CG   1 1 
        1  2038 1 1 141 ARG CZ   C  -2.688 -15.079   0.189 1.00 . A A . 1340 ARG CZ   1 1 
        1  2039 1 1 141 ARG H    H  -6.510  -9.753  -2.469 1.00 . A A . 1340 ARG H    1 1 
        1  2040 1 1 141 ARG HA   H  -4.394 -10.924  -1.029 1.00 . A A . 1340 ARG HA   1 1 
        1  2041 1 1 141 ARG HB2  H  -6.344 -11.769  -2.903 1.00 . A A . 1340 ARG HB2  1 1 
        1  2042 1 1 141 ARG HB3  H  -4.780 -12.251  -3.548 1.00 . A A . 1340 ARG HB3  1 1 
        1  2043 1 1 141 ARG HD2  H  -3.450 -14.055  -2.298 1.00 . A A . 1340 ARG HD2  1 1 
        1  2044 1 1 141 ARG HD3  H  -3.296 -12.752  -1.120 1.00 . A A . 1340 ARG HD3  1 1 
        1  2045 1 1 141 ARG HE   H  -4.680 -14.913   0.045 1.00 . A A . 1340 ARG HE   1 1 
        1  2046 1 1 141 ARG HG2  H  -5.784 -12.903  -0.785 1.00 . A A . 1340 ARG HG2  1 1 
        1  2047 1 1 141 ARG HG3  H  -5.829 -13.995  -2.171 1.00 . A A . 1340 ARG HG3  1 1 
        1  2048 1 1 141 ARG HH11 H  -1.483 -14.097  -1.110 1.00 . A A . 1340 ARG HH11 1 1 
        1  2049 1 1 141 ARG HH12 H  -0.661 -15.092   0.050 1.00 . A A . 1340 ARG HH12 1 1 
        1  2050 1 1 141 ARG HH21 H  -3.610 -16.202   1.608 1.00 . A A . 1340 ARG HH21 1 1 
        1  2051 1 1 141 ARG HH22 H  -1.864 -16.274   1.609 1.00 . A A . 1340 ARG HH22 1 1 
        1  2052 1 1 141 ARG N    N  -5.631  -9.627  -2.044 1.00 . A A . 1340 ARG N    1 1 
        1  2053 1 1 141 ARG NE   N  -3.822 -14.604  -0.327 1.00 . A A . 1340 ARG NE   1 1 
        1  2054 1 1 141 ARG NH1  N  -1.519 -14.723  -0.330 1.00 . A A . 1340 ARG NH1  1 1 
        1  2055 1 1 141 ARG NH2  N  -2.724 -15.918   1.215 1.00 . A A . 1340 ARG NH2  1 1 
        1  2056 1 1 141 ARG O    O  -2.319 -10.677  -2.464 1.00 . A A . 1340 ARG O    1 1 
        1  2057 1 1 142 ALA C    C  -1.696  -8.102  -3.989 1.00 . A A . 1341 ALA C    1 1 
        1  2058 1 1 142 ALA CA   C  -2.547  -9.112  -4.755 1.00 . A A . 1341 ALA CA   1 1 
        1  2059 1 1 142 ALA CB   C  -3.080  -8.496  -6.039 1.00 . A A . 1341 ALA CB   1 1 
        1  2060 1 1 142 ALA H    H  -4.567  -9.377  -4.185 1.00 . A A . 1341 ALA H    1 1 
        1  2061 1 1 142 ALA HA   H  -1.930  -9.959  -5.018 1.00 . A A . 1341 ALA HA   1 1 
        1  2062 1 1 142 ALA HB1  H  -3.683  -9.222  -6.563 1.00 . A A . 1341 ALA HB1  1 1 
        1  2063 1 1 142 ALA HB2  H  -3.681  -7.631  -5.801 1.00 . A A . 1341 ALA HB2  1 1 
        1  2064 1 1 142 ALA HB3  H  -2.251  -8.196  -6.665 1.00 . A A . 1341 ALA HB3  1 1 
        1  2065 1 1 142 ALA N    N  -3.645  -9.596  -3.928 1.00 . A A . 1341 ALA N    1 1 
        1  2066 1 1 142 ALA O    O  -0.467  -8.164  -4.024 1.00 . A A . 1341 ALA O    1 1 
        1  2067 1 1 143 VAL C    C  -0.801  -6.903  -1.414 1.00 . A A . 1342 VAL C    1 1 
        1  2068 1 1 143 VAL CA   C  -1.654  -6.201  -2.464 1.00 . A A . 1342 VAL CA   1 1 
        1  2069 1 1 143 VAL CB   C  -2.632  -5.238  -1.752 1.00 . A A . 1342 VAL CB   1 1 
        1  2070 1 1 143 VAL CG1  C  -1.880  -4.254  -0.868 1.00 . A A . 1342 VAL CG1  1 1 
        1  2071 1 1 143 VAL CG2  C  -3.491  -4.490  -2.760 1.00 . A A . 1342 VAL CG2  1 1 
        1  2072 1 1 143 VAL H    H  -3.336  -7.157  -3.334 1.00 . A A . 1342 VAL H    1 1 
        1  2073 1 1 143 VAL HA   H  -1.009  -5.618  -3.108 1.00 . A A . 1342 VAL HA   1 1 
        1  2074 1 1 143 VAL HB   H  -3.286  -5.825  -1.122 1.00 . A A . 1342 VAL HB   1 1 
        1  2075 1 1 143 VAL HG11 H  -2.582  -3.587  -0.390 1.00 . A A . 1342 VAL HG11 1 1 
        1  2076 1 1 143 VAL HG12 H  -1.329  -4.798  -0.115 1.00 . A A . 1342 VAL HG12 1 1 
        1  2077 1 1 143 VAL HG13 H  -1.192  -3.681  -1.471 1.00 . A A . 1342 VAL HG13 1 1 
        1  2078 1 1 143 VAL HG21 H  -4.071  -5.197  -3.335 1.00 . A A . 1342 VAL HG21 1 1 
        1  2079 1 1 143 VAL HG22 H  -4.157  -3.819  -2.238 1.00 . A A . 1342 VAL HG22 1 1 
        1  2080 1 1 143 VAL HG23 H  -2.856  -3.920  -3.425 1.00 . A A . 1342 VAL HG23 1 1 
        1  2081 1 1 143 VAL N    N  -2.355  -7.182  -3.288 1.00 . A A . 1342 VAL N    1 1 
        1  2082 1 1 143 VAL O    O   0.396  -6.644  -1.295 1.00 . A A . 1342 VAL O    1 1 
        1  2083 1 1 144 THR C    C   0.418  -9.375  -0.222 1.00 . A A . 1343 THR C    1 1 
        1  2084 1 1 144 THR CA   C  -0.744  -8.570   0.365 1.00 . A A . 1343 THR CA   1 1 
        1  2085 1 1 144 THR CB   C  -1.726  -9.520   1.082 1.00 . A A . 1343 THR CB   1 1 
        1  2086 1 1 144 THR CG2  C  -1.080 -10.163   2.301 1.00 . A A . 1343 THR CG2  1 1 
        1  2087 1 1 144 THR H    H  -2.380  -7.986  -0.841 1.00 . A A . 1343 THR H    1 1 
        1  2088 1 1 144 THR HA   H  -0.356  -7.868   1.089 1.00 . A A . 1343 THR HA   1 1 
        1  2089 1 1 144 THR HB   H  -2.018 -10.300   0.394 1.00 . A A . 1343 THR HB   1 1 
        1  2090 1 1 144 THR HG1  H  -3.404  -8.537   0.712 1.00 . A A . 1343 THR HG1  1 1 
        1  2091 1 1 144 THR HG21 H  -0.776  -9.391   2.996 1.00 . A A . 1343 THR HG21 1 1 
        1  2092 1 1 144 THR HG22 H  -0.212 -10.728   1.993 1.00 . A A . 1343 THR HG22 1 1 
        1  2093 1 1 144 THR HG23 H  -1.788 -10.821   2.781 1.00 . A A . 1343 THR HG23 1 1 
        1  2094 1 1 144 THR N    N  -1.427  -7.816  -0.678 1.00 . A A . 1343 THR N    1 1 
        1  2095 1 1 144 THR O    O   1.481  -9.502   0.391 1.00 . A A . 1343 THR O    1 1 
        1  2096 1 1 144 THR OG1  O  -2.895  -8.793   1.490 1.00 . A A . 1343 THR OG1  1 1 
        1  2097 1 1 145 ASP C    C   2.451  -9.782  -2.421 1.00 . A A . 1344 ASP C    1 1 
        1  2098 1 1 145 ASP CA   C   1.241 -10.659  -2.124 1.00 . A A . 1344 ASP CA   1 1 
        1  2099 1 1 145 ASP CB   C   0.683 -11.237  -3.425 1.00 . A A . 1344 ASP CB   1 1 
        1  2100 1 1 145 ASP CG   C   1.738 -11.945  -4.248 1.00 . A A . 1344 ASP CG   1 1 
        1  2101 1 1 145 ASP H    H  -0.663  -9.774  -1.857 1.00 . A A . 1344 ASP H    1 1 
        1  2102 1 1 145 ASP HA   H   1.547 -11.471  -1.482 1.00 . A A . 1344 ASP HA   1 1 
        1  2103 1 1 145 ASP HB2  H  -0.098 -11.947  -3.190 1.00 . A A . 1344 ASP HB2  1 1 
        1  2104 1 1 145 ASP HB3  H   0.268 -10.435  -4.017 1.00 . A A . 1344 ASP HB3  1 1 
        1  2105 1 1 145 ASP N    N   0.210  -9.899  -1.426 1.00 . A A . 1344 ASP N    1 1 
        1  2106 1 1 145 ASP O    O   3.590 -10.172  -2.161 1.00 . A A . 1344 ASP O    1 1 
        1  2107 1 1 145 ASP OD1  O   2.142 -13.062  -3.869 1.00 . A A . 1344 ASP OD1  1 1 
        1  2108 1 1 145 ASP OD2  O   2.169 -11.388  -5.278 1.00 . A A . 1344 ASP OD2  1 1 
        1  2109 1 1 146 SER C    C   3.983  -7.178  -2.015 1.00 . A A . 1345 SER C    1 1 
        1  2110 1 1 146 SER CA   C   3.260  -7.654  -3.276 1.00 . A A . 1345 SER CA   1 1 
        1  2111 1 1 146 SER CB   C   2.692  -6.464  -4.043 1.00 . A A . 1345 SER CB   1 1 
        1  2112 1 1 146 SER H    H   1.262  -8.341  -3.141 1.00 . A A . 1345 SER H    1 1 
        1  2113 1 1 146 SER HA   H   3.969  -8.168  -3.907 1.00 . A A . 1345 SER HA   1 1 
        1  2114 1 1 146 SER HB2  H   1.982  -5.942  -3.419 1.00 . A A . 1345 SER HB2  1 1 
        1  2115 1 1 146 SER HB3  H   3.496  -5.798  -4.312 1.00 . A A . 1345 SER HB3  1 1 
        1  2116 1 1 146 SER HG   H   2.492  -7.670  -5.580 1.00 . A A . 1345 SER HG   1 1 
        1  2117 1 1 146 SER N    N   2.195  -8.593  -2.951 1.00 . A A . 1345 SER N    1 1 
        1  2118 1 1 146 SER O    O   5.203  -7.004  -2.022 1.00 . A A . 1345 SER O    1 1 
        1  2119 1 1 146 SER OG   O   2.035  -6.889  -5.224 1.00 . A A . 1345 SER OG   1 1 
        1  2120 1 1 147 ILE C    C   4.835  -7.642   0.784 1.00 . A A . 1346 ILE C    1 1 
        1  2121 1 1 147 ILE CA   C   3.824  -6.589   0.343 1.00 . A A . 1346 ILE CA   1 1 
        1  2122 1 1 147 ILE CB   C   2.754  -6.423   1.449 1.00 . A A . 1346 ILE CB   1 1 
        1  2123 1 1 147 ILE CD1  C   0.629  -5.151   2.058 1.00 . A A . 1346 ILE CD1  1 1 
        1  2124 1 1 147 ILE CG1  C   1.787  -5.292   1.094 1.00 . A A . 1346 ILE CG1  1 1 
        1  2125 1 1 147 ILE CG2  C   3.415  -6.153   2.796 1.00 . A A . 1346 ILE CG2  1 1 
        1  2126 1 1 147 ILE H    H   2.254  -7.080  -0.998 1.00 . A A . 1346 ILE H    1 1 
        1  2127 1 1 147 ILE HA   H   4.330  -5.643   0.207 1.00 . A A . 1346 ILE HA   1 1 
        1  2128 1 1 147 ILE HB   H   2.203  -7.349   1.527 1.00 . A A . 1346 ILE HB   1 1 
        1  2129 1 1 147 ILE HD11 H   1.008  -4.951   3.050 1.00 . A A . 1346 ILE HD11 1 1 
        1  2130 1 1 147 ILE HD12 H  -0.004  -4.334   1.744 1.00 . A A . 1346 ILE HD12 1 1 
        1  2131 1 1 147 ILE HD13 H   0.056  -6.066   2.070 1.00 . A A . 1346 ILE HD13 1 1 
        1  2132 1 1 147 ILE HG12 H   2.325  -4.357   1.087 1.00 . A A . 1346 ILE HG12 1 1 
        1  2133 1 1 147 ILE HG13 H   1.379  -5.475   0.109 1.00 . A A . 1346 ILE HG13 1 1 
        1  2134 1 1 147 ILE HG21 H   2.654  -6.052   3.559 1.00 . A A . 1346 ILE HG21 1 1 
        1  2135 1 1 147 ILE HG22 H   4.069  -6.974   3.048 1.00 . A A . 1346 ILE HG22 1 1 
        1  2136 1 1 147 ILE HG23 H   3.989  -5.241   2.739 1.00 . A A . 1346 ILE HG23 1 1 
        1  2137 1 1 147 ILE N    N   3.230  -6.974  -0.934 1.00 . A A . 1346 ILE N    1 1 
        1  2138 1 1 147 ILE O    O   6.003  -7.339   1.020 1.00 . A A . 1346 ILE O    1 1 
        1  2139 1 1 148 ASN C    C   6.400 -10.187   0.311 1.00 . A A . 1347 ASN C    1 1 
        1  2140 1 1 148 ASN CA   C   5.231  -9.997   1.267 1.00 . A A . 1347 ASN CA   1 1 
        1  2141 1 1 148 ASN CB   C   4.424 -11.294   1.374 1.00 . A A . 1347 ASN CB   1 1 
        1  2142 1 1 148 ASN CG   C   3.611 -11.369   2.651 1.00 . A A . 1347 ASN CG   1 1 
        1  2143 1 1 148 ASN H    H   3.444  -9.067   0.609 1.00 . A A . 1347 ASN H    1 1 
        1  2144 1 1 148 ASN HA   H   5.624  -9.755   2.243 1.00 . A A . 1347 ASN HA   1 1 
        1  2145 1 1 148 ASN HB2  H   3.747 -11.359   0.536 1.00 . A A . 1347 ASN HB2  1 1 
        1  2146 1 1 148 ASN HB3  H   5.103 -12.135   1.349 1.00 . A A . 1347 ASN HB3  1 1 
        1  2147 1 1 148 ASN HD21 H   2.054 -10.514   1.762 1.00 . A A . 1347 ASN HD21 1 1 
        1  2148 1 1 148 ASN HD22 H   1.836 -10.937   3.427 1.00 . A A . 1347 ASN HD22 1 1 
        1  2149 1 1 148 ASN N    N   4.380  -8.890   0.848 1.00 . A A . 1347 ASN N    1 1 
        1  2150 1 1 148 ASN ND2  N   2.379 -10.892   2.609 1.00 . A A . 1347 ASN ND2  1 1 
        1  2151 1 1 148 ASN O    O   7.494 -10.564   0.728 1.00 . A A . 1347 ASN O    1 1 
        1  2152 1 1 148 ASN OD1  O   4.093 -11.850   3.675 1.00 . A A . 1347 ASN OD1  1 1 
        1  2153 1 1 149 GLN C    C   8.360  -9.064  -1.653 1.00 . A A . 1348 GLN C    1 1 
        1  2154 1 1 149 GLN CA   C   7.215 -10.020  -1.974 1.00 . A A . 1348 GLN CA   1 1 
        1  2155 1 1 149 GLN CB   C   6.650  -9.704  -3.361 1.00 . A A . 1348 GLN CB   1 1 
        1  2156 1 1 149 GLN CD   C   7.126  -9.380  -5.819 1.00 . A A . 1348 GLN CD   1 1 
        1  2157 1 1 149 GLN CG   C   7.683  -9.787  -4.471 1.00 . A A . 1348 GLN CG   1 1 
        1  2158 1 1 149 GLN H    H   5.267  -9.642  -1.242 1.00 . A A . 1348 GLN H    1 1 
        1  2159 1 1 149 GLN HA   H   7.589 -11.032  -1.965 1.00 . A A . 1348 GLN HA   1 1 
        1  2160 1 1 149 GLN HB2  H   5.857 -10.404  -3.581 1.00 . A A . 1348 GLN HB2  1 1 
        1  2161 1 1 149 GLN HB3  H   6.243  -8.703  -3.351 1.00 . A A . 1348 GLN HB3  1 1 
        1  2162 1 1 149 GLN HE21 H   6.590 -11.253  -6.193 1.00 . A A . 1348 GLN HE21 1 1 
        1  2163 1 1 149 GLN HE22 H   6.238 -10.105  -7.436 1.00 . A A . 1348 GLN HE22 1 1 
        1  2164 1 1 149 GLN HG2  H   8.507  -9.136  -4.227 1.00 . A A . 1348 GLN HG2  1 1 
        1  2165 1 1 149 GLN HG3  H   8.039 -10.805  -4.536 1.00 . A A . 1348 GLN HG3  1 1 
        1  2166 1 1 149 GLN N    N   6.168  -9.917  -0.966 1.00 . A A . 1348 GLN N    1 1 
        1  2167 1 1 149 GLN NE2  N   6.597 -10.342  -6.554 1.00 . A A . 1348 GLN NE2  1 1 
        1  2168 1 1 149 GLN O    O   9.527  -9.453  -1.652 1.00 . A A . 1348 GLN O    1 1 
        1  2169 1 1 149 GLN OE1  O   7.175  -8.210  -6.197 1.00 . A A . 1348 GLN OE1  1 1 
        1  2170 1 1 150 LEU C    C   9.687  -7.071   0.256 1.00 . A A . 1349 LEU C    1 1 
        1  2171 1 1 150 LEU CA   C   9.003  -6.794  -1.079 1.00 . A A . 1349 LEU CA   1 1 
        1  2172 1 1 150 LEU CB   C   8.325  -5.414  -1.094 1.00 . A A . 1349 LEU CB   1 1 
        1  2173 1 1 150 LEU CD1  C   9.850  -3.854   0.168 1.00 . A A . 1349 LEU CD1  1 1 
        1  2174 1 1 150 LEU CD2  C  10.358  -4.436  -2.201 1.00 . A A . 1349 LEU CD2  1 1 
        1  2175 1 1 150 LEU CG   C   9.253  -4.193  -1.185 1.00 . A A . 1349 LEU CG   1 1 
        1  2176 1 1 150 LEU H    H   7.059  -7.592  -1.271 1.00 . A A . 1349 LEU H    1 1 
        1  2177 1 1 150 LEU HA   H   9.741  -6.835  -1.866 1.00 . A A . 1349 LEU HA   1 1 
        1  2178 1 1 150 LEU HB2  H   7.651  -5.383  -1.937 1.00 . A A . 1349 LEU HB2  1 1 
        1  2179 1 1 150 LEU HB3  H   7.739  -5.322  -0.191 1.00 . A A . 1349 LEU HB3  1 1 
        1  2180 1 1 150 LEU HD11 H  10.495  -2.993   0.071 1.00 . A A . 1349 LEU HD11 1 1 
        1  2181 1 1 150 LEU HD12 H   9.057  -3.633   0.867 1.00 . A A . 1349 LEU HD12 1 1 
        1  2182 1 1 150 LEU HD13 H  10.424  -4.695   0.529 1.00 . A A . 1349 LEU HD13 1 1 
        1  2183 1 1 150 LEU HD21 H   9.921  -4.625  -3.170 1.00 . A A . 1349 LEU HD21 1 1 
        1  2184 1 1 150 LEU HD22 H  10.994  -3.564  -2.257 1.00 . A A . 1349 LEU HD22 1 1 
        1  2185 1 1 150 LEU HD23 H  10.945  -5.289  -1.898 1.00 . A A . 1349 LEU HD23 1 1 
        1  2186 1 1 150 LEU HG   H   8.679  -3.340  -1.516 1.00 . A A . 1349 LEU HG   1 1 
        1  2187 1 1 150 LEU N    N   8.012  -7.822  -1.340 1.00 . A A . 1349 LEU N    1 1 
        1  2188 1 1 150 LEU O    O  10.897  -6.892   0.398 1.00 . A A . 1349 LEU O    1 1 
        1  2189 1 1 151 ILE C    C  10.407  -9.046   2.467 1.00 . A A . 1350 ILE C    1 1 
        1  2190 1 1 151 ILE CA   C   9.428  -7.875   2.536 1.00 . A A . 1350 ILE CA   1 1 
        1  2191 1 1 151 ILE CB   C   8.282  -8.191   3.521 1.00 . A A . 1350 ILE CB   1 1 
        1  2192 1 1 151 ILE CD1  C   8.196  -5.724   4.122 1.00 . A A . 1350 ILE CD1  1 1 
        1  2193 1 1 151 ILE CG1  C   7.413  -6.945   3.711 1.00 . A A . 1350 ILE CG1  1 1 
        1  2194 1 1 151 ILE CG2  C   8.819  -8.678   4.860 1.00 . A A . 1350 ILE CG2  1 1 
        1  2195 1 1 151 ILE H    H   7.948  -7.668   1.038 1.00 . A A . 1350 ILE H    1 1 
        1  2196 1 1 151 ILE HA   H   9.957  -7.007   2.906 1.00 . A A . 1350 ILE HA   1 1 
        1  2197 1 1 151 ILE HB   H   7.679  -8.977   3.094 1.00 . A A . 1350 ILE HB   1 1 
        1  2198 1 1 151 ILE HD11 H   8.742  -5.934   5.029 1.00 . A A . 1350 ILE HD11 1 1 
        1  2199 1 1 151 ILE HD12 H   8.890  -5.465   3.334 1.00 . A A . 1350 ILE HD12 1 1 
        1  2200 1 1 151 ILE HD13 H   7.518  -4.901   4.289 1.00 . A A . 1350 ILE HD13 1 1 
        1  2201 1 1 151 ILE HG12 H   6.919  -6.713   2.779 1.00 . A A . 1350 ILE HG12 1 1 
        1  2202 1 1 151 ILE HG13 H   6.672  -7.138   4.470 1.00 . A A . 1350 ILE HG13 1 1 
        1  2203 1 1 151 ILE HG21 H   9.423  -9.561   4.706 1.00 . A A . 1350 ILE HG21 1 1 
        1  2204 1 1 151 ILE HG22 H   9.422  -7.904   5.309 1.00 . A A . 1350 ILE HG22 1 1 
        1  2205 1 1 151 ILE HG23 H   7.994  -8.915   5.514 1.00 . A A . 1350 ILE HG23 1 1 
        1  2206 1 1 151 ILE N    N   8.909  -7.546   1.218 1.00 . A A . 1350 ILE N    1 1 
        1  2207 1 1 151 ILE O    O  11.413  -9.070   3.173 1.00 . A A . 1350 ILE O    1 1 
        1  2208 1 1 152 THR C    C  12.343 -10.656   0.789 1.00 . A A . 1351 THR C    1 1 
        1  2209 1 1 152 THR CA   C  11.028 -11.127   1.409 1.00 . A A . 1351 THR CA   1 1 
        1  2210 1 1 152 THR CB   C  10.383 -12.212   0.520 1.00 . A A . 1351 THR CB   1 1 
        1  2211 1 1 152 THR CG2  C  11.282 -13.436   0.406 1.00 . A A . 1351 THR CG2  1 1 
        1  2212 1 1 152 THR H    H   9.293  -9.957   1.082 1.00 . A A . 1351 THR H    1 1 
        1  2213 1 1 152 THR HA   H  11.232 -11.560   2.378 1.00 . A A . 1351 THR HA   1 1 
        1  2214 1 1 152 THR HB   H  10.226 -11.802  -0.468 1.00 . A A . 1351 THR HB   1 1 
        1  2215 1 1 152 THR HG1  H   8.458 -11.917   0.861 1.00 . A A . 1351 THR HG1  1 1 
        1  2216 1 1 152 THR HG21 H  10.803 -14.176  -0.218 1.00 . A A . 1351 THR HG21 1 1 
        1  2217 1 1 152 THR HG22 H  11.453 -13.850   1.387 1.00 . A A . 1351 THR HG22 1 1 
        1  2218 1 1 152 THR HG23 H  12.225 -13.149  -0.034 1.00 . A A . 1351 THR HG23 1 1 
        1  2219 1 1 152 THR N    N  10.126 -10.003   1.600 1.00 . A A . 1351 THR N    1 1 
        1  2220 1 1 152 THR O    O  13.416 -11.165   1.117 1.00 . A A . 1351 THR O    1 1 
        1  2221 1 1 152 THR OG1  O   9.117 -12.597   1.073 1.00 . A A . 1351 THR OG1  1 1 
        1  2222 1 1 153 MET C    C  14.224  -8.169   0.119 1.00 . A A . 1352 MET C    1 1 
        1  2223 1 1 153 MET CA   C  13.430  -9.131  -0.766 1.00 . A A . 1352 MET CA   1 1 
        1  2224 1 1 153 MET CB   C  13.028  -8.426  -2.061 1.00 . A A . 1352 MET CB   1 1 
        1  2225 1 1 153 MET CE   C  11.169  -9.803  -5.530 1.00 . A A . 1352 MET CE   1 1 
        1  2226 1 1 153 MET CG   C  12.371  -9.344  -3.076 1.00 . A A . 1352 MET CG   1 1 
        1  2227 1 1 153 MET H    H  11.375  -9.262  -0.270 1.00 . A A . 1352 MET H    1 1 
        1  2228 1 1 153 MET HA   H  14.062  -9.969  -1.012 1.00 . A A . 1352 MET HA   1 1 
        1  2229 1 1 153 MET HB2  H  12.334  -7.633  -1.825 1.00 . A A . 1352 MET HB2  1 1 
        1  2230 1 1 153 MET HB3  H  13.910  -7.997  -2.514 1.00 . A A . 1352 MET HB3  1 1 
        1  2231 1 1 153 MET HE1  H  10.895  -9.442  -6.511 1.00 . A A . 1352 MET HE1  1 1 
        1  2232 1 1 153 MET HE2  H  11.827 -10.654  -5.632 1.00 . A A . 1352 MET HE2  1 1 
        1  2233 1 1 153 MET HE3  H  10.280 -10.098  -4.994 1.00 . A A . 1352 MET HE3  1 1 
        1  2234 1 1 153 MET HG2  H  13.034 -10.172  -3.278 1.00 . A A . 1352 MET HG2  1 1 
        1  2235 1 1 153 MET HG3  H  11.445  -9.718  -2.660 1.00 . A A . 1352 MET HG3  1 1 
        1  2236 1 1 153 MET N    N  12.254  -9.654  -0.079 1.00 . A A . 1352 MET N    1 1 
        1  2237 1 1 153 MET O    O  15.433  -8.025  -0.053 1.00 . A A . 1352 MET O    1 1 
        1  2238 1 1 153 MET SD   S  12.007  -8.503  -4.629 1.00 . A A . 1352 MET SD   1 1 
        1  2239 1 1 154 CYS C    C  15.157  -7.350   2.891 1.00 . A A . 1353 CYS C    1 1 
        1  2240 1 1 154 CYS CA   C  14.234  -6.576   1.956 1.00 . A A . 1353 CYS CA   1 1 
        1  2241 1 1 154 CYS CB   C  13.236  -5.734   2.766 1.00 . A A . 1353 CYS CB   1 1 
        1  2242 1 1 154 CYS H    H  12.577  -7.619   1.128 1.00 . A A . 1353 CYS H    1 1 
        1  2243 1 1 154 CYS HA   H  14.837  -5.916   1.350 1.00 . A A . 1353 CYS HA   1 1 
        1  2244 1 1 154 CYS HB2  H  13.750  -4.876   3.171 1.00 . A A . 1353 CYS HB2  1 1 
        1  2245 1 1 154 CYS HB3  H  12.451  -5.393   2.107 1.00 . A A . 1353 CYS HB3  1 1 
        1  2246 1 1 154 CYS HG   H  12.141  -7.822   3.750 1.00 . A A . 1353 CYS HG   1 1 
        1  2247 1 1 154 CYS N    N  13.550  -7.501   1.055 1.00 . A A . 1353 CYS N    1 1 
        1  2248 1 1 154 CYS O    O  16.165  -6.828   3.364 1.00 . A A . 1353 CYS O    1 1 
        1  2249 1 1 154 CYS SG   S  12.451  -6.595   4.152 1.00 . A A . 1353 CYS SG   1 1 
        1  2250 1 1 155 THR C    C  16.537 -10.286   2.988 1.00 . A A . 1354 THR C    1 1 
        1  2251 1 1 155 THR CA   C  15.634  -9.494   3.921 1.00 . A A . 1354 THR CA   1 1 
        1  2252 1 1 155 THR CB   C  14.773 -10.456   4.761 1.00 . A A . 1354 THR CB   1 1 
        1  2253 1 1 155 THR CG2  C  14.152  -9.731   5.944 1.00 . A A . 1354 THR CG2  1 1 
        1  2254 1 1 155 THR H    H  13.944  -8.927   2.801 1.00 . A A . 1354 THR H    1 1 
        1  2255 1 1 155 THR HA   H  16.242  -8.903   4.589 1.00 . A A . 1354 THR HA   1 1 
        1  2256 1 1 155 THR HB   H  15.406 -11.249   5.134 1.00 . A A . 1354 THR HB   1 1 
        1  2257 1 1 155 THR HG1  H  14.055 -11.136   3.039 1.00 . A A . 1354 THR HG1  1 1 
        1  2258 1 1 155 THR HG21 H  13.526  -8.927   5.586 1.00 . A A . 1354 THR HG21 1 1 
        1  2259 1 1 155 THR HG22 H  14.936  -9.326   6.569 1.00 . A A . 1354 THR HG22 1 1 
        1  2260 1 1 155 THR HG23 H  13.555 -10.424   6.518 1.00 . A A . 1354 THR HG23 1 1 
        1  2261 1 1 155 THR N    N  14.797  -8.597   3.149 1.00 . A A . 1354 THR N    1 1 
        1  2262 1 1 155 THR O    O  16.281 -10.344   1.784 1.00 . A A . 1354 THR O    1 1 
        1  2263 1 1 155 THR OG1  O  13.735 -11.029   3.947 1.00 . A A . 1354 THR OG1  1 1 
        1  2264 1 1 156 GLN C    C  17.747 -12.945   2.235 1.00 . A A . 1355 GLN C    1 1 
        1  2265 1 1 156 GLN CA   C  18.481 -11.697   2.714 1.00 . A A . 1355 GLN CA   1 1 
        1  2266 1 1 156 GLN CB   C  19.761 -12.054   3.476 1.00 . A A . 1355 GLN CB   1 1 
        1  2267 1 1 156 GLN CD   C  20.823 -12.957   5.580 1.00 . A A . 1355 GLN CD   1 1 
        1  2268 1 1 156 GLN CG   C  19.531 -12.686   4.840 1.00 . A A . 1355 GLN CG   1 1 
        1  2269 1 1 156 GLN H    H  17.767 -10.784   4.490 1.00 . A A . 1355 GLN H    1 1 
        1  2270 1 1 156 GLN HA   H  18.746 -11.111   1.846 1.00 . A A . 1355 GLN HA   1 1 
        1  2271 1 1 156 GLN HB2  H  20.336 -12.745   2.881 1.00 . A A . 1355 GLN HB2  1 1 
        1  2272 1 1 156 GLN HB3  H  20.339 -11.151   3.617 1.00 . A A . 1355 GLN HB3  1 1 
        1  2273 1 1 156 GLN HE21 H  21.779 -13.260   3.864 1.00 . A A . 1355 GLN HE21 1 1 
        1  2274 1 1 156 GLN HE22 H  22.737 -13.405   5.297 1.00 . A A . 1355 GLN HE22 1 1 
        1  2275 1 1 156 GLN HG2  H  18.925 -12.019   5.435 1.00 . A A . 1355 GLN HG2  1 1 
        1  2276 1 1 156 GLN HG3  H  19.006 -13.621   4.705 1.00 . A A . 1355 GLN HG3  1 1 
        1  2277 1 1 156 GLN N    N  17.590 -10.886   3.527 1.00 . A A . 1355 GLN N    1 1 
        1  2278 1 1 156 GLN NE2  N  21.886 -13.237   4.841 1.00 . A A . 1355 GLN NE2  1 1 
        1  2279 1 1 156 GLN O    O  17.477 -13.872   3.005 1.00 . A A . 1355 GLN O    1 1 
        1  2280 1 1 156 GLN OE1  O  20.867 -12.923   6.809 1.00 . A A . 1355 GLN OE1  1 1 
        1  2281 1 1 157 GLN C    C  17.371 -15.204  -0.011 1.00 . A A . 1356 GLN C    1 1 
        1  2282 1 1 157 GLN CA   C  16.562 -13.978   0.390 1.00 . A A . 1356 GLN CA   1 1 
        1  2283 1 1 157 GLN CB   C  15.776 -13.426  -0.804 1.00 . A A . 1356 GLN CB   1 1 
        1  2284 1 1 157 GLN CD   C  15.799 -11.973  -2.874 1.00 . A A . 1356 GLN CD   1 1 
        1  2285 1 1 157 GLN CG   C  16.608 -12.557  -1.734 1.00 . A A . 1356 GLN CG   1 1 
        1  2286 1 1 157 GLN H    H  17.742 -12.228   0.378 1.00 . A A . 1356 GLN H    1 1 
        1  2287 1 1 157 GLN HA   H  15.857 -14.275   1.154 1.00 . A A . 1356 GLN HA   1 1 
        1  2288 1 1 157 GLN HB2  H  15.383 -14.253  -1.376 1.00 . A A . 1356 GLN HB2  1 1 
        1  2289 1 1 157 GLN HB3  H  14.953 -12.833  -0.436 1.00 . A A . 1356 GLN HB3  1 1 
        1  2290 1 1 157 GLN HE21 H  16.933 -10.341  -2.866 1.00 . A A . 1356 GLN HE21 1 1 
        1  2291 1 1 157 GLN HE22 H  15.660 -10.369  -4.044 1.00 . A A . 1356 GLN HE22 1 1 
        1  2292 1 1 157 GLN HG2  H  17.032 -11.745  -1.162 1.00 . A A . 1356 GLN HG2  1 1 
        1  2293 1 1 157 GLN HG3  H  17.404 -13.157  -2.148 1.00 . A A . 1356 GLN HG3  1 1 
        1  2294 1 1 157 GLN N    N  17.406 -12.945   0.960 1.00 . A A . 1356 GLN N    1 1 
        1  2295 1 1 157 GLN NE2  N  16.167 -10.777  -3.305 1.00 . A A . 1356 GLN NE2  1 1 
        1  2296 1 1 157 GLN O    O  18.273 -15.135  -0.846 1.00 . A A . 1356 GLN O    1 1 
        1  2297 1 1 157 GLN OE1  O  14.847 -12.585  -3.356 1.00 . A A . 1356 GLN OE1  1 1 
        1  2298 1 1 158 ALA C    C  16.584 -18.598  -0.047 1.00 . A A . 1357 ALA C    1 1 
        1  2299 1 1 158 ALA CA   C  17.667 -17.589   0.303 1.00 . A A . 1357 ALA CA   1 1 
        1  2300 1 1 158 ALA CB   C  18.510 -18.079   1.470 1.00 . A A . 1357 ALA CB   1 1 
        1  2301 1 1 158 ALA H    H  16.372 -16.285   1.330 1.00 . A A . 1357 ALA H    1 1 
        1  2302 1 1 158 ALA HA   H  18.312 -17.450  -0.553 1.00 . A A . 1357 ALA HA   1 1 
        1  2303 1 1 158 ALA HB1  H  19.265 -17.343   1.703 1.00 . A A . 1357 ALA HB1  1 1 
        1  2304 1 1 158 ALA HB2  H  17.876 -18.231   2.333 1.00 . A A . 1357 ALA HB2  1 1 
        1  2305 1 1 158 ALA HB3  H  18.985 -19.012   1.206 1.00 . A A . 1357 ALA HB3  1 1 
        1  2306 1 1 158 ALA N    N  17.050 -16.319   0.621 1.00 . A A . 1357 ALA N    1 1 
        1  2307 1 1 158 ALA O    O  16.401 -18.883  -1.246 1.00 . A A . 1357 ALA O    1 1 
        1  2308 1 1 158 ALA OXT  O  15.882 -19.058   0.876 1.00 . A A . 1357 ALA OXT  1 1 
        2  2309 1 1   1 GLY C    C -22.145  17.812   9.039 1.00 . A A . 1200 GLY C    1 1 
        2  2310 1 1   1 GLY CA   C -22.309  17.797  10.544 1.00 . A A . 1200 GLY CA   1 1 
        2  2311 1 1   1 GLY H1   H -21.115  16.132  10.919 1.00 . A A . 1200 GLY H1   1 1 
        2  2312 1 1   1 GLY H2   H -21.326  17.147  12.261 1.00 . A A . 1200 GLY H2   1 1 
        2  2313 1 1   1 GLY H3   H -20.285  17.608  11.002 1.00 . A A . 1200 GLY H3   1 1 
        2  2314 1 1   1 GLY HA2  H -23.225  17.278  10.789 1.00 . A A . 1200 GLY HA2  1 1 
        2  2315 1 1   1 GLY HA3  H -22.380  18.814  10.899 1.00 . A A . 1200 GLY HA3  1 1 
        2  2316 1 1   1 GLY N    N -21.181  17.126  11.228 1.00 . A A . 1200 GLY N    1 1 
        2  2317 1 1   1 GLY O    O -21.157  18.340   8.526 1.00 . A A . 1200 GLY O    1 1 
        2  2318 1 1   2 ILE C    C -22.038  16.264   6.336 1.00 . A A . 1201 ILE C    1 1 
        2  2319 1 1   2 ILE CA   C -23.132  17.180   6.877 1.00 . A A . 1201 ILE CA   1 1 
        2  2320 1 1   2 ILE CB   C -23.003  18.588   6.244 1.00 . A A . 1201 ILE CB   1 1 
        2  2321 1 1   2 ILE CD1  C -25.529  18.965   6.322 1.00 . A A . 1201 ILE CD1  1 1 
        2  2322 1 1   2 ILE CG1  C -24.159  19.489   6.697 1.00 . A A . 1201 ILE CG1  1 1 
        2  2323 1 1   2 ILE CG2  C -22.964  18.495   4.723 1.00 . A A . 1201 ILE CG2  1 1 
        2  2324 1 1   2 ILE H    H -23.855  16.800   8.828 1.00 . A A . 1201 ILE H    1 1 
        2  2325 1 1   2 ILE HA   H -24.089  16.772   6.581 1.00 . A A . 1201 ILE HA   1 1 
        2  2326 1 1   2 ILE HB   H -22.070  19.021   6.575 1.00 . A A . 1201 ILE HB   1 1 
        2  2327 1 1   2 ILE HD11 H -25.596  18.866   5.248 1.00 . A A . 1201 ILE HD11 1 1 
        2  2328 1 1   2 ILE HD12 H -25.685  18.001   6.783 1.00 . A A . 1201 ILE HD12 1 1 
        2  2329 1 1   2 ILE HD13 H -26.286  19.655   6.666 1.00 . A A . 1201 ILE HD13 1 1 
        2  2330 1 1   2 ILE HG12 H -24.128  19.589   7.772 1.00 . A A . 1201 ILE HG12 1 1 
        2  2331 1 1   2 ILE HG13 H -24.042  20.465   6.248 1.00 . A A . 1201 ILE HG13 1 1 
        2  2332 1 1   2 ILE HG21 H -23.869  18.023   4.369 1.00 . A A . 1201 ILE HG21 1 1 
        2  2333 1 1   2 ILE HG22 H -22.888  19.487   4.303 1.00 . A A . 1201 ILE HG22 1 1 
        2  2334 1 1   2 ILE HG23 H -22.111  17.909   4.419 1.00 . A A . 1201 ILE HG23 1 1 
        2  2335 1 1   2 ILE N    N -23.117  17.227   8.340 1.00 . A A . 1201 ILE N    1 1 
        2  2336 1 1   2 ILE O    O -20.858  16.628   6.315 1.00 . A A . 1201 ILE O    1 1 
        2  2337 1 1   3 ASP C    C -20.689  13.427   6.406 1.00 . A A . 1202 ASP C    1 1 
        2  2338 1 1   3 ASP CA   C -21.570  14.060   5.333 1.00 . A A . 1202 ASP CA   1 1 
        2  2339 1 1   3 ASP CB   C -20.710  14.644   4.206 1.00 . A A . 1202 ASP CB   1 1 
        2  2340 1 1   3 ASP CG   C -19.931  13.579   3.461 1.00 . A A . 1202 ASP CG   1 1 
        2  2341 1 1   3 ASP H    H -23.413  14.853   6.020 1.00 . A A . 1202 ASP H    1 1 
        2  2342 1 1   3 ASP HA   H -22.201  13.286   4.918 1.00 . A A . 1202 ASP HA   1 1 
        2  2343 1 1   3 ASP HB2  H -21.347  15.157   3.502 1.00 . A A . 1202 ASP HB2  1 1 
        2  2344 1 1   3 ASP HB3  H -20.006  15.349   4.627 1.00 . A A . 1202 ASP HB3  1 1 
        2  2345 1 1   3 ASP N    N -22.457  15.073   5.916 1.00 . A A . 1202 ASP N    1 1 
        2  2346 1 1   3 ASP O    O -19.854  14.094   7.021 1.00 . A A . 1202 ASP O    1 1 
        2  2347 1 1   3 ASP OD1  O -18.864  13.158   3.959 1.00 . A A . 1202 ASP OD1  1 1 
        2  2348 1 1   3 ASP OD2  O -20.377  13.151   2.379 1.00 . A A . 1202 ASP OD2  1 1 
        2  2349 1 1   4 PRO C    C -18.735  10.988   7.299 1.00 . A A . 1203 PRO C    1 1 
        2  2350 1 1   4 PRO CA   C -20.151  11.399   7.703 1.00 . A A . 1203 PRO CA   1 1 
        2  2351 1 1   4 PRO CB   C -21.025  10.163   7.909 1.00 . A A . 1203 PRO CB   1 1 
        2  2352 1 1   4 PRO CD   C -21.802  11.243   5.915 1.00 . A A . 1203 PRO CD   1 1 
        2  2353 1 1   4 PRO CG   C -21.610   9.897   6.564 1.00 . A A . 1203 PRO CG   1 1 
        2  2354 1 1   4 PRO HA   H -20.111  11.969   8.618 1.00 . A A . 1203 PRO HA   1 1 
        2  2355 1 1   4 PRO HB2  H -20.413   9.339   8.247 1.00 . A A . 1203 PRO HB2  1 1 
        2  2356 1 1   4 PRO HB3  H -21.789  10.376   8.639 1.00 . A A . 1203 PRO HB3  1 1 
        2  2357 1 1   4 PRO HD2  H -21.543  11.195   4.867 1.00 . A A . 1203 PRO HD2  1 1 
        2  2358 1 1   4 PRO HD3  H -22.821  11.578   6.037 1.00 . A A . 1203 PRO HD3  1 1 
        2  2359 1 1   4 PRO HG2  H -20.929   9.293   5.981 1.00 . A A . 1203 PRO HG2  1 1 
        2  2360 1 1   4 PRO HG3  H -22.561   9.393   6.672 1.00 . A A . 1203 PRO HG3  1 1 
        2  2361 1 1   4 PRO N    N -20.868  12.121   6.648 1.00 . A A . 1203 PRO N    1 1 
        2  2362 1 1   4 PRO O    O -18.065  10.257   8.030 1.00 . A A . 1203 PRO O    1 1 
        2  2363 1 1   5 PHE C    C -16.795   9.664   5.262 1.00 . A A . 1204 PHE C    1 1 
        2  2364 1 1   5 PHE CA   C -16.963  11.148   5.590 1.00 . A A . 1204 PHE CA   1 1 
        2  2365 1 1   5 PHE CB   C -15.866  11.604   6.561 1.00 . A A . 1204 PHE CB   1 1 
        2  2366 1 1   5 PHE CD1  C -15.009  13.861   5.888 1.00 . A A . 1204 PHE CD1  1 1 
        2  2367 1 1   5 PHE CD2  C -16.512  13.727   7.733 1.00 . A A . 1204 PHE CD2  1 1 
        2  2368 1 1   5 PHE CE1  C -14.941  15.232   6.040 1.00 . A A . 1204 PHE CE1  1 1 
        2  2369 1 1   5 PHE CE2  C -16.449  15.097   7.888 1.00 . A A . 1204 PHE CE2  1 1 
        2  2370 1 1   5 PHE CG   C -15.794  13.093   6.732 1.00 . A A . 1204 PHE CG   1 1 
        2  2371 1 1   5 PHE CZ   C -15.662  15.850   7.041 1.00 . A A . 1204 PHE CZ   1 1 
        2  2372 1 1   5 PHE H    H -18.896  12.020   5.591 1.00 . A A . 1204 PHE H    1 1 
        2  2373 1 1   5 PHE HA   H -16.858  11.706   4.673 1.00 . A A . 1204 PHE HA   1 1 
        2  2374 1 1   5 PHE HB2  H -16.051  11.167   7.532 1.00 . A A . 1204 PHE HB2  1 1 
        2  2375 1 1   5 PHE HB3  H -14.908  11.262   6.196 1.00 . A A . 1204 PHE HB3  1 1 
        2  2376 1 1   5 PHE HD1  H -14.443  13.378   5.106 1.00 . A A . 1204 PHE HD1  1 1 
        2  2377 1 1   5 PHE HD2  H -17.128  13.138   8.396 1.00 . A A . 1204 PHE HD2  1 1 
        2  2378 1 1   5 PHE HE1  H -14.325  15.819   5.376 1.00 . A A . 1204 PHE HE1  1 1 
        2  2379 1 1   5 PHE HE2  H -17.014  15.579   8.672 1.00 . A A . 1204 PHE HE2  1 1 
        2  2380 1 1   5 PHE HZ   H -15.610  16.923   7.161 1.00 . A A . 1204 PHE HZ   1 1 
        2  2381 1 1   5 PHE N    N -18.299  11.446   6.123 1.00 . A A . 1204 PHE N    1 1 
        2  2382 1 1   5 PHE O    O -15.734   9.243   4.810 1.00 . A A . 1204 PHE O    1 1 
        2  2383 1 1   6 THR C    C -17.631   7.148   3.737 1.00 . A A . 1205 THR C    1 1 
        2  2384 1 1   6 THR CA   C -17.821   7.451   5.219 1.00 . A A . 1205 THR CA   1 1 
        2  2385 1 1   6 THR CB   C -19.112   6.791   5.742 1.00 . A A . 1205 THR CB   1 1 
        2  2386 1 1   6 THR CG2  C -19.100   5.286   5.525 1.00 . A A . 1205 THR CG2  1 1 
        2  2387 1 1   6 THR H    H -18.679   9.290   5.793 1.00 . A A . 1205 THR H    1 1 
        2  2388 1 1   6 THR HA   H -16.985   7.040   5.768 1.00 . A A . 1205 THR HA   1 1 
        2  2389 1 1   6 THR HB   H -19.955   7.213   5.213 1.00 . A A . 1205 THR HB   1 1 
        2  2390 1 1   6 THR HG1  H -18.386   6.953   7.574 1.00 . A A . 1205 THR HG1  1 1 
        2  2391 1 1   6 THR HG21 H -19.014   5.076   4.469 1.00 . A A . 1205 THR HG21 1 1 
        2  2392 1 1   6 THR HG22 H -20.019   4.860   5.902 1.00 . A A . 1205 THR HG22 1 1 
        2  2393 1 1   6 THR HG23 H -18.262   4.853   6.050 1.00 . A A . 1205 THR HG23 1 1 
        2  2394 1 1   6 THR N    N -17.852   8.887   5.464 1.00 . A A . 1205 THR N    1 1 
        2  2395 1 1   6 THR O    O -16.840   6.289   3.359 1.00 . A A . 1205 THR O    1 1 
        2  2396 1 1   6 THR OG1  O -19.250   7.072   7.142 1.00 . A A . 1205 THR OG1  1 1 
        2  2397 1 1   7 GLN C    C -16.891   8.320   0.988 1.00 . A A . 1206 GLN C    1 1 
        2  2398 1 1   7 GLN CA   C -18.201   7.699   1.456 1.00 . A A . 1206 GLN CA   1 1 
        2  2399 1 1   7 GLN CB   C -19.389   8.323   0.719 1.00 . A A . 1206 GLN CB   1 1 
        2  2400 1 1   7 GLN CD   C -21.894   8.331   0.367 1.00 . A A . 1206 GLN CD   1 1 
        2  2401 1 1   7 GLN CG   C -20.733   7.770   1.166 1.00 . A A . 1206 GLN CG   1 1 
        2  2402 1 1   7 GLN H    H -18.947   8.563   3.236 1.00 . A A . 1206 GLN H    1 1 
        2  2403 1 1   7 GLN HA   H -18.177   6.637   1.255 1.00 . A A . 1206 GLN HA   1 1 
        2  2404 1 1   7 GLN HB2  H -19.385   9.389   0.890 1.00 . A A . 1206 GLN HB2  1 1 
        2  2405 1 1   7 GLN HB3  H -19.280   8.136  -0.339 1.00 . A A . 1206 GLN HB3  1 1 
        2  2406 1 1   7 GLN HE21 H -23.094   8.152   1.942 1.00 . A A . 1206 GLN HE21 1 1 
        2  2407 1 1   7 GLN HE22 H -23.819   8.802   0.509 1.00 . A A . 1206 GLN HE22 1 1 
        2  2408 1 1   7 GLN HG2  H -20.723   6.697   1.048 1.00 . A A . 1206 GLN HG2  1 1 
        2  2409 1 1   7 GLN HG3  H -20.880   8.016   2.207 1.00 . A A . 1206 GLN HG3  1 1 
        2  2410 1 1   7 GLN N    N -18.337   7.877   2.891 1.00 . A A . 1206 GLN N    1 1 
        2  2411 1 1   7 GLN NE2  N -23.051   8.439   1.002 1.00 . A A . 1206 GLN NE2  1 1 
        2  2412 1 1   7 GLN O    O -16.301   7.892   0.002 1.00 . A A . 1206 GLN O    1 1 
        2  2413 1 1   7 GLN OE1  O -21.754   8.657  -0.812 1.00 . A A . 1206 GLN OE1  1 1 
        2  2414 1 1   8 ARG C    C -13.975   9.280   1.725 1.00 . A A . 1207 ARG C    1 1 
        2  2415 1 1   8 ARG CA   C -15.240  10.070   1.378 1.00 . A A . 1207 ARG CA   1 1 
        2  2416 1 1   8 ARG CB   C -15.232  11.414   2.106 1.00 . A A . 1207 ARG CB   1 1 
        2  2417 1 1   8 ARG CD   C -14.500  12.710   0.098 1.00 . A A . 1207 ARG CD   1 1 
        2  2418 1 1   8 ARG CG   C -14.220  12.402   1.557 1.00 . A A . 1207 ARG CG   1 1 
        2  2419 1 1   8 ARG CZ   C -14.141  14.670  -1.341 1.00 . A A . 1207 ARG CZ   1 1 
        2  2420 1 1   8 ARG H    H -16.960   9.604   2.512 1.00 . A A . 1207 ARG H    1 1 
        2  2421 1 1   8 ARG HA   H -15.252  10.248   0.314 1.00 . A A . 1207 ARG HA   1 1 
        2  2422 1 1   8 ARG HB2  H -16.213  11.857   2.027 1.00 . A A . 1207 ARG HB2  1 1 
        2  2423 1 1   8 ARG HB3  H -15.007  11.244   3.147 1.00 . A A . 1207 ARG HB3  1 1 
        2  2424 1 1   8 ARG HD2  H -14.256  11.840  -0.492 1.00 . A A . 1207 ARG HD2  1 1 
        2  2425 1 1   8 ARG HD3  H -15.551  12.935  -0.013 1.00 . A A . 1207 ARG HD3  1 1 
        2  2426 1 1   8 ARG HE   H -12.837  14.003   0.026 1.00 . A A . 1207 ARG HE   1 1 
        2  2427 1 1   8 ARG HG2  H -14.278  13.318   2.128 1.00 . A A . 1207 ARG HG2  1 1 
        2  2428 1 1   8 ARG HG3  H -13.231  11.981   1.644 1.00 . A A . 1207 ARG HG3  1 1 
        2  2429 1 1   8 ARG HH11 H -15.885  13.681  -1.669 1.00 . A A . 1207 ARG HH11 1 1 
        2  2430 1 1   8 ARG HH12 H -15.624  15.080  -2.670 1.00 . A A . 1207 ARG HH12 1 1 
        2  2431 1 1   8 ARG HH21 H -12.499  15.850  -1.256 1.00 . A A . 1207 ARG HH21 1 1 
        2  2432 1 1   8 ARG HH22 H -13.711  16.346  -2.403 1.00 . A A . 1207 ARG HH22 1 1 
        2  2433 1 1   8 ARG N    N -16.448   9.335   1.719 1.00 . A A . 1207 ARG N    1 1 
        2  2434 1 1   8 ARG NE   N -13.722  13.842  -0.389 1.00 . A A . 1207 ARG NE   1 1 
        2  2435 1 1   8 ARG NH1  N -15.311  14.463  -1.937 1.00 . A A . 1207 ARG NH1  1 1 
        2  2436 1 1   8 ARG NH2  N -13.388  15.699  -1.698 1.00 . A A . 1207 ARG NH2  1 1 
        2  2437 1 1   8 ARG O    O -12.909   9.540   1.170 1.00 . A A . 1207 ARG O    1 1 
        2  2438 1 1   9 ASP C    C -12.293   6.811   1.890 1.00 . A A . 1208 ASP C    1 1 
        2  2439 1 1   9 ASP CA   C -12.948   7.512   3.067 1.00 . A A . 1208 ASP CA   1 1 
        2  2440 1 1   9 ASP CB   C -13.360   6.481   4.117 1.00 . A A . 1208 ASP CB   1 1 
        2  2441 1 1   9 ASP CG   C -13.335   7.032   5.531 1.00 . A A . 1208 ASP CG   1 1 
        2  2442 1 1   9 ASP H    H -14.970   8.165   3.057 1.00 . A A . 1208 ASP H    1 1 
        2  2443 1 1   9 ASP HA   H -12.222   8.175   3.508 1.00 . A A . 1208 ASP HA   1 1 
        2  2444 1 1   9 ASP HB2  H -14.365   6.144   3.904 1.00 . A A . 1208 ASP HB2  1 1 
        2  2445 1 1   9 ASP HB3  H -12.687   5.639   4.067 1.00 . A A . 1208 ASP HB3  1 1 
        2  2446 1 1   9 ASP N    N -14.094   8.325   2.644 1.00 . A A . 1208 ASP N    1 1 
        2  2447 1 1   9 ASP O    O -11.066   6.787   1.777 1.00 . A A . 1208 ASP O    1 1 
        2  2448 1 1   9 ASP OD1  O -12.257   7.480   5.981 1.00 . A A . 1208 ASP OD1  1 1 
        2  2449 1 1   9 ASP OD2  O -14.383   6.999   6.214 1.00 . A A . 1208 ASP OD2  1 1 
        2  2450 1 1  10 VAL C    C -11.947   6.529  -1.159 1.00 . A A . 1209 VAL C    1 1 
        2  2451 1 1  10 VAL CA   C -12.584   5.556  -0.164 1.00 . A A . 1209 VAL CA   1 1 
        2  2452 1 1  10 VAL CB   C -13.676   4.721  -0.870 1.00 . A A . 1209 VAL CB   1 1 
        2  2453 1 1  10 VAL CG1  C -14.244   3.671   0.073 1.00 . A A . 1209 VAL CG1  1 1 
        2  2454 1 1  10 VAL CG2  C -14.784   5.610  -1.404 1.00 . A A . 1209 VAL CG2  1 1 
        2  2455 1 1  10 VAL H    H -14.076   6.358   1.111 1.00 . A A . 1209 VAL H    1 1 
        2  2456 1 1  10 VAL HA   H -11.819   4.877   0.195 1.00 . A A . 1209 VAL HA   1 1 
        2  2457 1 1  10 VAL HB   H -13.220   4.210  -1.707 1.00 . A A . 1209 VAL HB   1 1 
        2  2458 1 1  10 VAL HG11 H -14.993   3.091  -0.445 1.00 . A A . 1209 VAL HG11 1 1 
        2  2459 1 1  10 VAL HG12 H -13.450   3.019   0.406 1.00 . A A . 1209 VAL HG12 1 1 
        2  2460 1 1  10 VAL HG13 H -14.692   4.158   0.926 1.00 . A A . 1209 VAL HG13 1 1 
        2  2461 1 1  10 VAL HG21 H -15.530   5.001  -1.894 1.00 . A A . 1209 VAL HG21 1 1 
        2  2462 1 1  10 VAL HG22 H -15.239   6.148  -0.587 1.00 . A A . 1209 VAL HG22 1 1 
        2  2463 1 1  10 VAL HG23 H -14.373   6.313  -2.114 1.00 . A A . 1209 VAL HG23 1 1 
        2  2464 1 1  10 VAL N    N -13.106   6.271   0.993 1.00 . A A . 1209 VAL N    1 1 
        2  2465 1 1  10 VAL O    O -11.103   6.144  -1.968 1.00 . A A . 1209 VAL O    1 1 
        2  2466 1 1  11 ASP C    C -10.463   9.314  -1.377 1.00 . A A . 1210 ASP C    1 1 
        2  2467 1 1  11 ASP CA   C -11.790   8.833  -1.945 1.00 . A A . 1210 ASP CA   1 1 
        2  2468 1 1  11 ASP CB   C -12.742  10.029  -2.069 1.00 . A A . 1210 ASP CB   1 1 
        2  2469 1 1  11 ASP CG   C -14.070   9.683  -2.708 1.00 . A A . 1210 ASP CG   1 1 
        2  2470 1 1  11 ASP H    H -13.046   8.037  -0.440 1.00 . A A . 1210 ASP H    1 1 
        2  2471 1 1  11 ASP HA   H -11.622   8.407  -2.924 1.00 . A A . 1210 ASP HA   1 1 
        2  2472 1 1  11 ASP HB2  H -12.936  10.425  -1.084 1.00 . A A . 1210 ASP HB2  1 1 
        2  2473 1 1  11 ASP HB3  H -12.266  10.792  -2.667 1.00 . A A . 1210 ASP HB3  1 1 
        2  2474 1 1  11 ASP N    N -12.354   7.795  -1.089 1.00 . A A . 1210 ASP N    1 1 
        2  2475 1 1  11 ASP O    O  -9.462   9.410  -2.092 1.00 . A A . 1210 ASP O    1 1 
        2  2476 1 1  11 ASP OD1  O -14.070   9.217  -3.865 1.00 . A A . 1210 ASP OD1  1 1 
        2  2477 1 1  11 ASP OD2  O -15.117   9.857  -2.049 1.00 . A A . 1210 ASP OD2  1 1 
        2  2478 1 1  12 ASN C    C  -8.147   9.119   0.570 1.00 . A A . 1211 ASN C    1 1 
        2  2479 1 1  12 ASN CA   C  -9.287  10.130   0.606 1.00 . A A . 1211 ASN CA   1 1 
        2  2480 1 1  12 ASN CB   C  -9.626  10.479   2.058 1.00 . A A . 1211 ASN CB   1 1 
        2  2481 1 1  12 ASN CG   C  -8.425  10.997   2.833 1.00 . A A . 1211 ASN CG   1 1 
        2  2482 1 1  12 ASN H    H -11.299   9.487   0.432 1.00 . A A . 1211 ASN H    1 1 
        2  2483 1 1  12 ASN HA   H  -8.970  11.027   0.094 1.00 . A A . 1211 ASN HA   1 1 
        2  2484 1 1  12 ASN HB2  H -10.390  11.242   2.069 1.00 . A A . 1211 ASN HB2  1 1 
        2  2485 1 1  12 ASN HB3  H  -9.998   9.597   2.555 1.00 . A A . 1211 ASN HB3  1 1 
        2  2486 1 1  12 ASN HD21 H  -9.143  10.209   4.512 1.00 . A A . 1211 ASN HD21 1 1 
        2  2487 1 1  12 ASN HD22 H  -7.620  11.036   4.651 1.00 . A A . 1211 ASN HD22 1 1 
        2  2488 1 1  12 ASN N    N -10.467   9.615  -0.081 1.00 . A A . 1211 ASN N    1 1 
        2  2489 1 1  12 ASN ND2  N  -8.395  10.723   4.127 1.00 . A A . 1211 ASN ND2  1 1 
        2  2490 1 1  12 ASN O    O  -6.981   9.487   0.424 1.00 . A A . 1211 ASN O    1 1 
        2  2491 1 1  12 ASN OD1  O  -7.537  11.642   2.276 1.00 . A A . 1211 ASN OD1  1 1 
        2  2492 1 1  13 ALA C    C  -6.661   6.826  -0.611 1.00 . A A . 1212 ALA C    1 1 
        2  2493 1 1  13 ALA CA   C  -7.502   6.775   0.663 1.00 . A A . 1212 ALA CA   1 1 
        2  2494 1 1  13 ALA CB   C  -8.184   5.425   0.799 1.00 . A A . 1212 ALA CB   1 1 
        2  2495 1 1  13 ALA H    H  -9.441   7.612   0.799 1.00 . A A . 1212 ALA H    1 1 
        2  2496 1 1  13 ALA HA   H  -6.852   6.908   1.517 1.00 . A A . 1212 ALA HA   1 1 
        2  2497 1 1  13 ALA HB1  H  -8.854   5.275  -0.035 1.00 . A A . 1212 ALA HB1  1 1 
        2  2498 1 1  13 ALA HB2  H  -7.439   4.644   0.805 1.00 . A A . 1212 ALA HB2  1 1 
        2  2499 1 1  13 ALA HB3  H  -8.743   5.396   1.725 1.00 . A A . 1212 ALA HB3  1 1 
        2  2500 1 1  13 ALA N    N  -8.492   7.843   0.687 1.00 . A A . 1212 ALA N    1 1 
        2  2501 1 1  13 ALA O    O  -5.457   6.567  -0.582 1.00 . A A . 1212 ALA O    1 1 
        2  2502 1 1  14 LEU C    C  -5.584   8.422  -2.979 1.00 . A A . 1213 LEU C    1 1 
        2  2503 1 1  14 LEU CA   C  -6.600   7.292  -3.001 1.00 . A A . 1213 LEU CA   1 1 
        2  2504 1 1  14 LEU CB   C  -7.580   7.528  -4.150 1.00 . A A . 1213 LEU CB   1 1 
        2  2505 1 1  14 LEU CD1  C  -9.327   6.666  -5.705 1.00 . A A . 1213 LEU CD1  1 1 
        2  2506 1 1  14 LEU CD2  C  -7.840   5.061  -4.492 1.00 . A A . 1213 LEU CD2  1 1 
        2  2507 1 1  14 LEU CG   C  -8.565   6.394  -4.421 1.00 . A A . 1213 LEU CG   1 1 
        2  2508 1 1  14 LEU H    H  -8.256   7.393  -1.683 1.00 . A A . 1213 LEU H    1 1 
        2  2509 1 1  14 LEU HA   H  -6.081   6.358  -3.170 1.00 . A A . 1213 LEU HA   1 1 
        2  2510 1 1  14 LEU HB2  H  -8.147   8.421  -3.931 1.00 . A A . 1213 LEU HB2  1 1 
        2  2511 1 1  14 LEU HB3  H  -7.010   7.699  -5.051 1.00 . A A . 1213 LEU HB3  1 1 
        2  2512 1 1  14 LEU HD11 H  -9.939   7.546  -5.584 1.00 . A A . 1213 LEU HD11 1 1 
        2  2513 1 1  14 LEU HD12 H  -8.628   6.820  -6.513 1.00 . A A . 1213 LEU HD12 1 1 
        2  2514 1 1  14 LEU HD13 H  -9.956   5.818  -5.935 1.00 . A A . 1213 LEU HD13 1 1 
        2  2515 1 1  14 LEU HD21 H  -8.548   4.278  -4.726 1.00 . A A . 1213 LEU HD21 1 1 
        2  2516 1 1  14 LEU HD22 H  -7.083   5.102  -5.260 1.00 . A A . 1213 LEU HD22 1 1 
        2  2517 1 1  14 LEU HD23 H  -7.376   4.853  -3.537 1.00 . A A . 1213 LEU HD23 1 1 
        2  2518 1 1  14 LEU HG   H  -9.280   6.346  -3.612 1.00 . A A . 1213 LEU HG   1 1 
        2  2519 1 1  14 LEU N    N  -7.297   7.188  -1.724 1.00 . A A . 1213 LEU N    1 1 
        2  2520 1 1  14 LEU O    O  -4.506   8.309  -3.560 1.00 . A A . 1213 LEU O    1 1 
        2  2521 1 1  15 ARG C    C  -3.737  10.295  -1.544 1.00 . A A . 1214 ARG C    1 1 
        2  2522 1 1  15 ARG CA   C  -5.061  10.672  -2.201 1.00 . A A . 1214 ARG CA   1 1 
        2  2523 1 1  15 ARG CB   C  -5.757  11.788  -1.414 1.00 . A A . 1214 ARG CB   1 1 
        2  2524 1 1  15 ARG CD   C  -5.684  14.163  -0.575 1.00 . A A . 1214 ARG CD   1 1 
        2  2525 1 1  15 ARG CG   C  -4.887  13.012  -1.171 1.00 . A A . 1214 ARG CG   1 1 
        2  2526 1 1  15 ARG CZ   C  -6.777  14.716   1.571 1.00 . A A . 1214 ARG CZ   1 1 
        2  2527 1 1  15 ARG H    H  -6.798   9.522  -1.836 1.00 . A A . 1214 ARG H    1 1 
        2  2528 1 1  15 ARG HA   H  -4.862  11.020  -3.204 1.00 . A A . 1214 ARG HA   1 1 
        2  2529 1 1  15 ARG HB2  H  -6.634  12.102  -1.959 1.00 . A A . 1214 ARG HB2  1 1 
        2  2530 1 1  15 ARG HB3  H  -6.062  11.396  -0.455 1.00 . A A . 1214 ARG HB3  1 1 
        2  2531 1 1  15 ARG HD2  H  -5.021  15.002  -0.429 1.00 . A A . 1214 ARG HD2  1 1 
        2  2532 1 1  15 ARG HD3  H  -6.462  14.440  -1.272 1.00 . A A . 1214 ARG HD3  1 1 
        2  2533 1 1  15 ARG HE   H  -6.367  12.861   0.933 1.00 . A A . 1214 ARG HE   1 1 
        2  2534 1 1  15 ARG HG2  H  -4.094  12.748  -0.489 1.00 . A A . 1214 ARG HG2  1 1 
        2  2535 1 1  15 ARG HG3  H  -4.461  13.330  -2.112 1.00 . A A . 1214 ARG HG3  1 1 
        2  2536 1 1  15 ARG HH11 H  -6.270  16.339   0.452 1.00 . A A . 1214 ARG HH11 1 1 
        2  2537 1 1  15 ARG HH12 H  -7.079  16.690   1.956 1.00 . A A . 1214 ARG HH12 1 1 
        2  2538 1 1  15 ARG HH21 H  -7.395  13.323   2.905 1.00 . A A . 1214 ARG HH21 1 1 
        2  2539 1 1  15 ARG HH22 H  -7.700  14.975   3.367 1.00 . A A . 1214 ARG HH22 1 1 
        2  2540 1 1  15 ARG N    N  -5.931   9.507  -2.296 1.00 . A A . 1214 ARG N    1 1 
        2  2541 1 1  15 ARG NE   N  -6.299  13.818   0.708 1.00 . A A . 1214 ARG NE   1 1 
        2  2542 1 1  15 ARG NH1  N  -6.699  16.016   1.307 1.00 . A A . 1214 ARG NH1  1 1 
        2  2543 1 1  15 ARG NH2  N  -7.334  14.308   2.704 1.00 . A A . 1214 ARG NH2  1 1 
        2  2544 1 1  15 ARG O    O  -2.676  10.762  -1.945 1.00 . A A . 1214 ARG O    1 1 
        2  2545 1 1  16 ALA C    C  -1.759   8.082  -0.723 1.00 . A A . 1215 ALA C    1 1 
        2  2546 1 1  16 ALA CA   C  -2.628   8.972   0.163 1.00 . A A . 1215 ALA CA   1 1 
        2  2547 1 1  16 ALA CB   C  -3.031   8.232   1.430 1.00 . A A . 1215 ALA CB   1 1 
        2  2548 1 1  16 ALA H    H  -4.693   9.070  -0.289 1.00 . A A . 1215 ALA H    1 1 
        2  2549 1 1  16 ALA HA   H  -2.059   9.845   0.449 1.00 . A A . 1215 ALA HA   1 1 
        2  2550 1 1  16 ALA HB1  H  -2.146   7.956   1.982 1.00 . A A . 1215 ALA HB1  1 1 
        2  2551 1 1  16 ALA HB2  H  -3.652   8.872   2.038 1.00 . A A . 1215 ALA HB2  1 1 
        2  2552 1 1  16 ALA HB3  H  -3.583   7.342   1.165 1.00 . A A . 1215 ALA HB3  1 1 
        2  2553 1 1  16 ALA N    N  -3.813   9.422  -0.549 1.00 . A A . 1215 ALA N    1 1 
        2  2554 1 1  16 ALA O    O  -0.540   8.246  -0.780 1.00 . A A . 1215 ALA O    1 1 
        2  2555 1 1  17 VAL C    C  -1.100   6.886  -3.512 1.00 . A A . 1216 VAL C    1 1 
        2  2556 1 1  17 VAL CA   C  -1.687   6.204  -2.277 1.00 . A A . 1216 VAL CA   1 1 
        2  2557 1 1  17 VAL CB   C  -2.616   5.050  -2.721 1.00 . A A . 1216 VAL CB   1 1 
        2  2558 1 1  17 VAL CG1  C  -1.877   4.067  -3.617 1.00 . A A . 1216 VAL CG1  1 1 
        2  2559 1 1  17 VAL CG2  C  -3.192   4.337  -1.509 1.00 . A A . 1216 VAL CG2  1 1 
        2  2560 1 1  17 VAL H    H  -3.377   7.103  -1.369 1.00 . A A . 1216 VAL H    1 1 
        2  2561 1 1  17 VAL HA   H  -0.880   5.781  -1.697 1.00 . A A . 1216 VAL HA   1 1 
        2  2562 1 1  17 VAL HB   H  -3.435   5.470  -3.288 1.00 . A A . 1216 VAL HB   1 1 
        2  2563 1 1  17 VAL HG11 H  -2.548   3.271  -3.908 1.00 . A A . 1216 VAL HG11 1 1 
        2  2564 1 1  17 VAL HG12 H  -1.524   4.581  -4.499 1.00 . A A . 1216 VAL HG12 1 1 
        2  2565 1 1  17 VAL HG13 H  -1.037   3.652  -3.080 1.00 . A A . 1216 VAL HG13 1 1 
        2  2566 1 1  17 VAL HG21 H  -3.834   3.534  -1.836 1.00 . A A . 1216 VAL HG21 1 1 
        2  2567 1 1  17 VAL HG22 H  -2.387   3.936  -0.913 1.00 . A A . 1216 VAL HG22 1 1 
        2  2568 1 1  17 VAL HG23 H  -3.763   5.037  -0.918 1.00 . A A . 1216 VAL HG23 1 1 
        2  2569 1 1  17 VAL N    N  -2.398   7.154  -1.426 1.00 . A A . 1216 VAL N    1 1 
        2  2570 1 1  17 VAL O    O   0.075   6.695  -3.844 1.00 . A A . 1216 VAL O    1 1 
        2  2571 1 1  18 GLY C    C  -0.379   9.336  -5.188 1.00 . A A . 1217 GLY C    1 1 
        2  2572 1 1  18 GLY CA   C  -1.498   8.339  -5.405 1.00 . A A . 1217 GLY CA   1 1 
        2  2573 1 1  18 GLY H    H  -2.827   7.849  -3.830 1.00 . A A . 1217 GLY H    1 1 
        2  2574 1 1  18 GLY HA2  H  -1.161   7.584  -6.101 1.00 . A A . 1217 GLY HA2  1 1 
        2  2575 1 1  18 GLY HA3  H  -2.345   8.855  -5.834 1.00 . A A . 1217 GLY HA3  1 1 
        2  2576 1 1  18 GLY N    N  -1.919   7.691  -4.178 1.00 . A A . 1217 GLY N    1 1 
        2  2577 1 1  18 GLY O    O   0.624   9.320  -5.904 1.00 . A A . 1217 GLY O    1 1 
        2  2578 1 1  19 ASP C    C   1.776  10.636  -3.494 1.00 . A A . 1218 ASP C    1 1 
        2  2579 1 1  19 ASP CA   C   0.444  11.235  -3.921 1.00 . A A . 1218 ASP CA   1 1 
        2  2580 1 1  19 ASP CB   C  -0.057  12.206  -2.852 1.00 . A A . 1218 ASP CB   1 1 
        2  2581 1 1  19 ASP CG   C   0.876  13.387  -2.667 1.00 . A A . 1218 ASP CG   1 1 
        2  2582 1 1  19 ASP H    H  -1.330  10.120  -3.610 1.00 . A A . 1218 ASP H    1 1 
        2  2583 1 1  19 ASP HA   H   0.593  11.782  -4.842 1.00 . A A . 1218 ASP HA   1 1 
        2  2584 1 1  19 ASP HB2  H  -1.029  12.579  -3.140 1.00 . A A . 1218 ASP HB2  1 1 
        2  2585 1 1  19 ASP HB3  H  -0.142  11.684  -1.910 1.00 . A A . 1218 ASP HB3  1 1 
        2  2586 1 1  19 ASP N    N  -0.537  10.192  -4.184 1.00 . A A . 1218 ASP N    1 1 
        2  2587 1 1  19 ASP O    O   2.830  11.152  -3.852 1.00 . A A . 1218 ASP O    1 1 
        2  2588 1 1  19 ASP OD1  O   0.921  14.258  -3.564 1.00 . A A . 1218 ASP OD1  1 1 
        2  2589 1 1  19 ASP OD2  O   1.556  13.460  -1.621 1.00 . A A . 1218 ASP OD2  1 1 
        2  2590 1 1  20 ALA C    C   3.773   8.376  -3.462 1.00 . A A . 1219 ALA C    1 1 
        2  2591 1 1  20 ALA CA   C   2.934   8.864  -2.286 1.00 . A A . 1219 ALA CA   1 1 
        2  2592 1 1  20 ALA CB   C   2.581   7.705  -1.365 1.00 . A A . 1219 ALA CB   1 1 
        2  2593 1 1  20 ALA H    H   0.849   9.162  -2.506 1.00 . A A . 1219 ALA H    1 1 
        2  2594 1 1  20 ALA HA   H   3.514   9.579  -1.718 1.00 . A A . 1219 ALA HA   1 1 
        2  2595 1 1  20 ALA HB1  H   3.487   7.251  -0.995 1.00 . A A . 1219 ALA HB1  1 1 
        2  2596 1 1  20 ALA HB2  H   1.994   8.071  -0.533 1.00 . A A . 1219 ALA HB2  1 1 
        2  2597 1 1  20 ALA HB3  H   2.008   6.972  -1.913 1.00 . A A . 1219 ALA HB3  1 1 
        2  2598 1 1  20 ALA N    N   1.723   9.534  -2.750 1.00 . A A . 1219 ALA N    1 1 
        2  2599 1 1  20 ALA O    O   4.978   8.616  -3.516 1.00 . A A . 1219 ALA O    1 1 
        2  2600 1 1  21 SER C    C   4.397   8.374  -6.407 1.00 . A A . 1220 SER C    1 1 
        2  2601 1 1  21 SER CA   C   3.813   7.216  -5.600 1.00 . A A . 1220 SER CA   1 1 
        2  2602 1 1  21 SER CB   C   2.845   6.400  -6.460 1.00 . A A . 1220 SER CB   1 1 
        2  2603 1 1  21 SER H    H   2.162   7.557  -4.319 1.00 . A A . 1220 SER H    1 1 
        2  2604 1 1  21 SER HA   H   4.620   6.577  -5.272 1.00 . A A . 1220 SER HA   1 1 
        2  2605 1 1  21 SER HB2  H   2.056   7.042  -6.821 1.00 . A A . 1220 SER HB2  1 1 
        2  2606 1 1  21 SER HB3  H   3.379   5.978  -7.299 1.00 . A A . 1220 SER HB3  1 1 
        2  2607 1 1  21 SER HG   H   1.393   5.608  -5.401 1.00 . A A . 1220 SER HG   1 1 
        2  2608 1 1  21 SER N    N   3.126   7.715  -4.415 1.00 . A A . 1220 SER N    1 1 
        2  2609 1 1  21 SER O    O   5.531   8.313  -6.881 1.00 . A A . 1220 SER O    1 1 
        2  2610 1 1  21 SER OG   O   2.269   5.342  -5.708 1.00 . A A . 1220 SER OG   1 1 
        2  2611 1 1  22 LYS C    C   5.195  11.332  -6.552 1.00 . A A . 1221 LYS C    1 1 
        2  2612 1 1  22 LYS CA   C   4.036  10.626  -7.262 1.00 . A A . 1221 LYS CA   1 1 
        2  2613 1 1  22 LYS CB   C   2.842  11.574  -7.409 1.00 . A A . 1221 LYS CB   1 1 
        2  2614 1 1  22 LYS CD   C   1.925  13.771  -8.233 1.00 . A A . 1221 LYS CD   1 1 
        2  2615 1 1  22 LYS CE   C   1.212  14.020  -6.908 1.00 . A A . 1221 LYS CE   1 1 
        2  2616 1 1  22 LYS CG   C   3.170  12.909  -8.062 1.00 . A A . 1221 LYS CG   1 1 
        2  2617 1 1  22 LYS H    H   2.722   9.420  -6.128 1.00 . A A . 1221 LYS H    1 1 
        2  2618 1 1  22 LYS HA   H   4.363  10.318  -8.244 1.00 . A A . 1221 LYS HA   1 1 
        2  2619 1 1  22 LYS HB2  H   2.084  11.087  -8.005 1.00 . A A . 1221 LYS HB2  1 1 
        2  2620 1 1  22 LYS HB3  H   2.440  11.769  -6.426 1.00 . A A . 1221 LYS HB3  1 1 
        2  2621 1 1  22 LYS HD2  H   2.214  14.723  -8.656 1.00 . A A . 1221 LYS HD2  1 1 
        2  2622 1 1  22 LYS HD3  H   1.245  13.272  -8.908 1.00 . A A . 1221 LYS HD3  1 1 
        2  2623 1 1  22 LYS HE2  H   0.303  14.567  -7.104 1.00 . A A . 1221 LYS HE2  1 1 
        2  2624 1 1  22 LYS HE3  H   0.963  13.066  -6.464 1.00 . A A . 1221 LYS HE3  1 1 
        2  2625 1 1  22 LYS HG2  H   3.878  13.437  -7.440 1.00 . A A . 1221 LYS HG2  1 1 
        2  2626 1 1  22 LYS HG3  H   3.608  12.726  -9.033 1.00 . A A . 1221 LYS HG3  1 1 
        2  2627 1 1  22 LYS HZ1  H   1.647  14.718  -4.985 1.00 . A A . 1221 LYS HZ1  1 1 
        2  2628 1 1  22 LYS HZ2  H   2.053  15.804  -6.222 1.00 . A A . 1221 LYS HZ2  1 1 
        2  2629 1 1  22 LYS HZ3  H   3.024  14.443  -5.943 1.00 . A A . 1221 LYS HZ3  1 1 
        2  2630 1 1  22 LYS N    N   3.618   9.438  -6.533 1.00 . A A . 1221 LYS N    1 1 
        2  2631 1 1  22 LYS NZ   N   2.043  14.798  -5.949 1.00 . A A . 1221 LYS NZ   1 1 
        2  2632 1 1  22 LYS O    O   6.135  11.801  -7.192 1.00 . A A . 1221 LYS O    1 1 
        2  2633 1 1  23 ARG C    C   7.437  11.358  -4.344 1.00 . A A . 1222 ARG C    1 1 
        2  2634 1 1  23 ARG CA   C   6.107  12.103  -4.420 1.00 . A A . 1222 ARG CA   1 1 
        2  2635 1 1  23 ARG CB   C   5.565  12.299  -3.003 1.00 . A A . 1222 ARG CB   1 1 
        2  2636 1 1  23 ARG CD   C   6.575  14.564  -2.592 1.00 . A A . 1222 ARG CD   1 1 
        2  2637 1 1  23 ARG CG   C   5.297  13.746  -2.618 1.00 . A A . 1222 ARG CG   1 1 
        2  2638 1 1  23 ARG CZ   C   7.215  16.862  -1.959 1.00 . A A . 1222 ARG CZ   1 1 
        2  2639 1 1  23 ARG H    H   4.372  10.945  -4.777 1.00 . A A . 1222 ARG H    1 1 
        2  2640 1 1  23 ARG HA   H   6.273  13.070  -4.869 1.00 . A A . 1222 ARG HA   1 1 
        2  2641 1 1  23 ARG HB2  H   4.639  11.753  -2.910 1.00 . A A . 1222 ARG HB2  1 1 
        2  2642 1 1  23 ARG HB3  H   6.280  11.893  -2.303 1.00 . A A . 1222 ARG HB3  1 1 
        2  2643 1 1  23 ARG HD2  H   7.361  13.966  -2.154 1.00 . A A . 1222 ARG HD2  1 1 
        2  2644 1 1  23 ARG HD3  H   6.843  14.821  -3.606 1.00 . A A . 1222 ARG HD3  1 1 
        2  2645 1 1  23 ARG HE   H   5.726  15.812  -1.119 1.00 . A A . 1222 ARG HE   1 1 
        2  2646 1 1  23 ARG HG2  H   4.620  14.180  -3.340 1.00 . A A . 1222 ARG HG2  1 1 
        2  2647 1 1  23 ARG HG3  H   4.845  13.770  -1.638 1.00 . A A . 1222 ARG HG3  1 1 
        2  2648 1 1  23 ARG HH11 H   8.216  16.113  -3.551 1.00 . A A . 1222 ARG HH11 1 1 
        2  2649 1 1  23 ARG HH12 H   8.719  17.694  -3.036 1.00 . A A . 1222 ARG HH12 1 1 
        2  2650 1 1  23 ARG HH21 H   6.371  17.915  -0.438 1.00 . A A . 1222 ARG HH21 1 1 
        2  2651 1 1  23 ARG HH22 H   7.684  18.712  -1.263 1.00 . A A . 1222 ARG HH22 1 1 
        2  2652 1 1  23 ARG N    N   5.124  11.390  -5.229 1.00 . A A . 1222 ARG N    1 1 
        2  2653 1 1  23 ARG NE   N   6.429  15.796  -1.814 1.00 . A A . 1222 ARG NE   1 1 
        2  2654 1 1  23 ARG NH1  N   8.123  16.892  -2.925 1.00 . A A . 1222 ARG NH1  1 1 
        2  2655 1 1  23 ARG NH2  N   7.076  17.914  -1.159 1.00 . A A . 1222 ARG NH2  1 1 
        2  2656 1 1  23 ARG O    O   8.498  11.945  -4.530 1.00 . A A . 1222 ARG O    1 1 
        2  2657 1 1  24 LEU C    C   9.280   8.791  -4.996 1.00 . A A . 1223 LEU C    1 1 
        2  2658 1 1  24 LEU CA   C   8.563   9.289  -3.746 1.00 . A A . 1223 LEU CA   1 1 
        2  2659 1 1  24 LEU CB   C   8.185   8.104  -2.860 1.00 . A A . 1223 LEU CB   1 1 
        2  2660 1 1  24 LEU CD1  C   7.014   7.206  -0.839 1.00 . A A . 1223 LEU CD1  1 1 
        2  2661 1 1  24 LEU CD2  C   8.216   9.389  -0.703 1.00 . A A . 1223 LEU CD2  1 1 
        2  2662 1 1  24 LEU CG   C   7.403   8.463  -1.594 1.00 . A A . 1223 LEU CG   1 1 
        2  2663 1 1  24 LEU H    H   6.492   9.618  -4.067 1.00 . A A . 1223 LEU H    1 1 
        2  2664 1 1  24 LEU HA   H   9.234   9.931  -3.197 1.00 . A A . 1223 LEU HA   1 1 
        2  2665 1 1  24 LEU HB2  H   7.588   7.419  -3.445 1.00 . A A . 1223 LEU HB2  1 1 
        2  2666 1 1  24 LEU HB3  H   9.092   7.599  -2.563 1.00 . A A . 1223 LEU HB3  1 1 
        2  2667 1 1  24 LEU HD11 H   7.905   6.664  -0.559 1.00 . A A . 1223 LEU HD11 1 1 
        2  2668 1 1  24 LEU HD12 H   6.462   7.475   0.049 1.00 . A A . 1223 LEU HD12 1 1 
        2  2669 1 1  24 LEU HD13 H   6.397   6.582  -1.471 1.00 . A A . 1223 LEU HD13 1 1 
        2  2670 1 1  24 LEU HD21 H   9.136   8.900  -0.420 1.00 . A A . 1223 LEU HD21 1 1 
        2  2671 1 1  24 LEU HD22 H   8.443  10.299  -1.239 1.00 . A A . 1223 LEU HD22 1 1 
        2  2672 1 1  24 LEU HD23 H   7.648   9.627   0.184 1.00 . A A . 1223 LEU HD23 1 1 
        2  2673 1 1  24 LEU HG   H   6.493   8.979  -1.873 1.00 . A A . 1223 LEU HG   1 1 
        2  2674 1 1  24 LEU N    N   7.368  10.065  -4.065 1.00 . A A . 1223 LEU N    1 1 
        2  2675 1 1  24 LEU O    O  10.487   8.546  -4.972 1.00 . A A . 1223 LEU O    1 1 
        2  2676 1 1  25 LEU C    C   9.371   9.181  -8.344 1.00 . A A . 1224 LEU C    1 1 
        2  2677 1 1  25 LEU CA   C   9.125   8.091  -7.310 1.00 . A A . 1224 LEU CA   1 1 
        2  2678 1 1  25 LEU CB   C   8.217   7.012  -7.905 1.00 . A A . 1224 LEU CB   1 1 
        2  2679 1 1  25 LEU CD1  C   7.106   4.774  -7.727 1.00 . A A . 1224 LEU CD1  1 1 
        2  2680 1 1  25 LEU CD2  C   9.317   5.164  -6.619 1.00 . A A . 1224 LEU CD2  1 1 
        2  2681 1 1  25 LEU CG   C   7.988   5.790  -7.015 1.00 . A A . 1224 LEU CG   1 1 
        2  2682 1 1  25 LEU H    H   7.595   8.876  -6.071 1.00 . A A . 1224 LEU H    1 1 
        2  2683 1 1  25 LEU HA   H  10.073   7.643  -7.052 1.00 . A A . 1224 LEU HA   1 1 
        2  2684 1 1  25 LEU HB2  H   7.257   7.459  -8.120 1.00 . A A . 1224 LEU HB2  1 1 
        2  2685 1 1  25 LEU HB3  H   8.653   6.677  -8.833 1.00 . A A . 1224 LEU HB3  1 1 
        2  2686 1 1  25 LEU HD11 H   6.155   5.227  -7.962 1.00 . A A . 1224 LEU HD11 1 1 
        2  2687 1 1  25 LEU HD12 H   7.588   4.454  -8.638 1.00 . A A . 1224 LEU HD12 1 1 
        2  2688 1 1  25 LEU HD13 H   6.949   3.921  -7.083 1.00 . A A . 1224 LEU HD13 1 1 
        2  2689 1 1  25 LEU HD21 H   9.138   4.331  -5.955 1.00 . A A . 1224 LEU HD21 1 1 
        2  2690 1 1  25 LEU HD22 H   9.830   4.818  -7.504 1.00 . A A . 1224 LEU HD22 1 1 
        2  2691 1 1  25 LEU HD23 H   9.924   5.904  -6.118 1.00 . A A . 1224 LEU HD23 1 1 
        2  2692 1 1  25 LEU HG   H   7.480   6.099  -6.112 1.00 . A A . 1224 LEU HG   1 1 
        2  2693 1 1  25 LEU N    N   8.546   8.632  -6.087 1.00 . A A . 1224 LEU N    1 1 
        2  2694 1 1  25 LEU O    O   9.737   8.888  -9.485 1.00 . A A . 1224 LEU O    1 1 
        2  2695 1 1  26 SER C    C   9.641  12.842  -8.122 1.00 . A A . 1225 SER C    1 1 
        2  2696 1 1  26 SER CA   C   9.341  11.549  -8.876 1.00 . A A . 1225 SER CA   1 1 
        2  2697 1 1  26 SER CB   C   8.087  11.727  -9.738 1.00 . A A . 1225 SER CB   1 1 
        2  2698 1 1  26 SER H    H   8.895  10.610  -7.030 1.00 . A A . 1225 SER H    1 1 
        2  2699 1 1  26 SER HA   H  10.178  11.321  -9.519 1.00 . A A . 1225 SER HA   1 1 
        2  2700 1 1  26 SER HB2  H   7.254  11.996  -9.105 1.00 . A A . 1225 SER HB2  1 1 
        2  2701 1 1  26 SER HB3  H   8.257  12.510 -10.462 1.00 . A A . 1225 SER HB3  1 1 
        2  2702 1 1  26 SER HG   H   8.441   9.860 -10.224 1.00 . A A . 1225 SER HG   1 1 
        2  2703 1 1  26 SER N    N   9.164  10.431  -7.957 1.00 . A A . 1225 SER N    1 1 
        2  2704 1 1  26 SER O    O   8.970  13.162  -7.139 1.00 . A A . 1225 SER O    1 1 
        2  2705 1 1  26 SER OG   O   7.768  10.527 -10.426 1.00 . A A . 1225 SER OG   1 1 
        2  2706 1 1  27 ASP C    C  11.740  14.754  -6.694 1.00 . A A . 1226 ASP C    1 1 
        2  2707 1 1  27 ASP CA   C  11.048  14.873  -8.046 1.00 . A A . 1226 ASP CA   1 1 
        2  2708 1 1  27 ASP CB   C   9.845  15.822  -7.955 1.00 . A A . 1226 ASP CB   1 1 
        2  2709 1 1  27 ASP CG   C  10.158  17.104  -7.202 1.00 . A A . 1226 ASP CG   1 1 
        2  2710 1 1  27 ASP H    H  11.192  13.193  -9.332 1.00 . A A . 1226 ASP H    1 1 
        2  2711 1 1  27 ASP HA   H  11.756  15.297  -8.733 1.00 . A A . 1226 ASP HA   1 1 
        2  2712 1 1  27 ASP HB2  H   9.528  16.086  -8.954 1.00 . A A . 1226 ASP HB2  1 1 
        2  2713 1 1  27 ASP HB3  H   9.036  15.317  -7.450 1.00 . A A . 1226 ASP HB3  1 1 
        2  2714 1 1  27 ASP N    N  10.662  13.564  -8.592 1.00 . A A . 1226 ASP N    1 1 
        2  2715 1 1  27 ASP O    O  12.885  15.181  -6.532 1.00 . A A . 1226 ASP O    1 1 
        2  2716 1 1  27 ASP OD1  O  10.934  17.938  -7.715 1.00 . A A . 1226 ASP OD1  1 1 
        2  2717 1 1  27 ASP OD2  O   9.627  17.281  -6.086 1.00 . A A . 1226 ASP OD2  1 1 
        2  2718 1 1  28 LEU C    C  12.136  12.648  -4.127 1.00 . A A . 1227 LEU C    1 1 
        2  2719 1 1  28 LEU CA   C  11.594  14.044  -4.389 1.00 . A A . 1227 LEU CA   1 1 
        2  2720 1 1  28 LEU CB   C  10.515  14.377  -3.352 1.00 . A A . 1227 LEU CB   1 1 
        2  2721 1 1  28 LEU CD1  C  12.016  15.334  -1.578 1.00 . A A . 1227 LEU CD1  1 1 
        2  2722 1 1  28 LEU CD2  C   9.776  14.417  -0.951 1.00 . A A . 1227 LEU CD2  1 1 
        2  2723 1 1  28 LEU CG   C  10.965  14.279  -1.888 1.00 . A A . 1227 LEU CG   1 1 
        2  2724 1 1  28 LEU H    H  10.183  13.775  -5.946 1.00 . A A . 1227 LEU H    1 1 
        2  2725 1 1  28 LEU HA   H  12.401  14.755  -4.291 1.00 . A A . 1227 LEU HA   1 1 
        2  2726 1 1  28 LEU HB2  H  10.170  15.385  -3.535 1.00 . A A . 1227 LEU HB2  1 1 
        2  2727 1 1  28 LEU HB3  H   9.687  13.700  -3.497 1.00 . A A . 1227 LEU HB3  1 1 
        2  2728 1 1  28 LEU HD11 H  12.882  15.173  -2.202 1.00 . A A . 1227 LEU HD11 1 1 
        2  2729 1 1  28 LEU HD12 H  11.610  16.315  -1.772 1.00 . A A . 1227 LEU HD12 1 1 
        2  2730 1 1  28 LEU HD13 H  12.302  15.262  -0.539 1.00 . A A . 1227 LEU HD13 1 1 
        2  2731 1 1  28 LEU HD21 H   9.305  15.375  -1.106 1.00 . A A . 1227 LEU HD21 1 1 
        2  2732 1 1  28 LEU HD22 H   9.066  13.629  -1.154 1.00 . A A . 1227 LEU HD22 1 1 
        2  2733 1 1  28 LEU HD23 H  10.114  14.343   0.072 1.00 . A A . 1227 LEU HD23 1 1 
        2  2734 1 1  28 LEU HG   H  11.412  13.309  -1.722 1.00 . A A . 1227 LEU HG   1 1 
        2  2735 1 1  28 LEU N    N  11.061  14.160  -5.736 1.00 . A A . 1227 LEU N    1 1 
        2  2736 1 1  28 LEU O    O  11.582  11.651  -4.592 1.00 . A A . 1227 LEU O    1 1 
        2  2737 1 1  29 LEU C    C  13.495  11.293  -1.384 1.00 . A A . 1228 LEU C    1 1 
        2  2738 1 1  29 LEU CA   C  13.752  11.340  -2.882 1.00 . A A . 1228 LEU CA   1 1 
        2  2739 1 1  29 LEU CB   C  15.249  11.196  -3.165 1.00 . A A . 1228 LEU CB   1 1 
        2  2740 1 1  29 LEU CD1  C  17.127  10.958  -4.808 1.00 . A A . 1228 LEU CD1  1 1 
        2  2741 1 1  29 LEU CD2  C  14.970   9.754  -5.192 1.00 . A A . 1228 LEU CD2  1 1 
        2  2742 1 1  29 LEU CG   C  15.617  11.015  -4.639 1.00 . A A . 1228 LEU CG   1 1 
        2  2743 1 1  29 LEU H    H  13.733  13.422  -3.218 1.00 . A A . 1228 LEU H    1 1 
        2  2744 1 1  29 LEU HA   H  13.216  10.532  -3.359 1.00 . A A . 1228 LEU HA   1 1 
        2  2745 1 1  29 LEU HB2  H  15.750  12.077  -2.797 1.00 . A A . 1228 LEU HB2  1 1 
        2  2746 1 1  29 LEU HB3  H  15.615  10.340  -2.619 1.00 . A A . 1228 LEU HB3  1 1 
        2  2747 1 1  29 LEU HD11 H  17.524  10.135  -4.234 1.00 . A A . 1228 LEU HD11 1 1 
        2  2748 1 1  29 LEU HD12 H  17.368  10.819  -5.852 1.00 . A A . 1228 LEU HD12 1 1 
        2  2749 1 1  29 LEU HD13 H  17.562  11.884  -4.459 1.00 . A A . 1228 LEU HD13 1 1 
        2  2750 1 1  29 LEU HD21 H  13.899   9.821  -5.081 1.00 . A A . 1228 LEU HD21 1 1 
        2  2751 1 1  29 LEU HD22 H  15.220   9.652  -6.238 1.00 . A A . 1228 LEU HD22 1 1 
        2  2752 1 1  29 LEU HD23 H  15.335   8.895  -4.649 1.00 . A A . 1228 LEU HD23 1 1 
        2  2753 1 1  29 LEU HG   H  15.247  11.858  -5.203 1.00 . A A . 1228 LEU HG   1 1 
        2  2754 1 1  29 LEU N    N  13.242  12.592  -3.407 1.00 . A A . 1228 LEU N    1 1 
        2  2755 1 1  29 LEU O    O  13.799  12.253  -0.675 1.00 . A A . 1228 LEU O    1 1 
        2  2756 1 1  30 PRO C    C  13.759  10.305   1.445 1.00 . A A . 1229 PRO C    1 1 
        2  2757 1 1  30 PRO CA   C  12.571  10.037   0.527 1.00 . A A . 1229 PRO CA   1 1 
        2  2758 1 1  30 PRO CB   C  12.140   8.575   0.632 1.00 . A A . 1229 PRO CB   1 1 
        2  2759 1 1  30 PRO CD   C  12.508   9.018  -1.682 1.00 . A A . 1229 PRO CD   1 1 
        2  2760 1 1  30 PRO CG   C  11.652   8.233  -0.730 1.00 . A A . 1229 PRO CG   1 1 
        2  2761 1 1  30 PRO HA   H  11.749  10.678   0.813 1.00 . A A . 1229 PRO HA   1 1 
        2  2762 1 1  30 PRO HB2  H  12.987   7.967   0.914 1.00 . A A . 1229 PRO HB2  1 1 
        2  2763 1 1  30 PRO HB3  H  11.356   8.477   1.368 1.00 . A A . 1229 PRO HB3  1 1 
        2  2764 1 1  30 PRO HD2  H  13.375   8.440  -1.974 1.00 . A A . 1229 PRO HD2  1 1 
        2  2765 1 1  30 PRO HD3  H  11.938   9.310  -2.551 1.00 . A A . 1229 PRO HD3  1 1 
        2  2766 1 1  30 PRO HG2  H  11.767   7.172  -0.905 1.00 . A A . 1229 PRO HG2  1 1 
        2  2767 1 1  30 PRO HG3  H  10.616   8.521  -0.832 1.00 . A A . 1229 PRO HG3  1 1 
        2  2768 1 1  30 PRO N    N  12.905  10.195  -0.892 1.00 . A A . 1229 PRO N    1 1 
        2  2769 1 1  30 PRO O    O  14.819   9.684   1.305 1.00 . A A . 1229 PRO O    1 1 
        2  2770 1 1  31 PRO C    C  14.852  10.347   4.286 1.00 . A A . 1230 PRO C    1 1 
        2  2771 1 1  31 PRO CA   C  14.627  11.549   3.380 1.00 . A A . 1230 PRO CA   1 1 
        2  2772 1 1  31 PRO CB   C  14.041  12.723   4.175 1.00 . A A . 1230 PRO CB   1 1 
        2  2773 1 1  31 PRO CD   C  12.425  12.116   2.528 1.00 . A A . 1230 PRO CD   1 1 
        2  2774 1 1  31 PRO CG   C  12.954  13.275   3.318 1.00 . A A . 1230 PRO CG   1 1 
        2  2775 1 1  31 PRO HA   H  15.563  11.841   2.925 1.00 . A A . 1230 PRO HA   1 1 
        2  2776 1 1  31 PRO HB2  H  13.654  12.365   5.117 1.00 . A A . 1230 PRO HB2  1 1 
        2  2777 1 1  31 PRO HB3  H  14.811  13.459   4.355 1.00 . A A . 1230 PRO HB3  1 1 
        2  2778 1 1  31 PRO HD2  H  11.642  11.611   3.076 1.00 . A A . 1230 PRO HD2  1 1 
        2  2779 1 1  31 PRO HD3  H  12.063  12.447   1.565 1.00 . A A . 1230 PRO HD3  1 1 
        2  2780 1 1  31 PRO HG2  H  12.175  13.697   3.933 1.00 . A A . 1230 PRO HG2  1 1 
        2  2781 1 1  31 PRO HG3  H  13.357  14.027   2.654 1.00 . A A . 1230 PRO HG3  1 1 
        2  2782 1 1  31 PRO N    N  13.606  11.254   2.378 1.00 . A A . 1230 PRO N    1 1 
        2  2783 1 1  31 PRO O    O  13.895   9.753   4.775 1.00 . A A . 1230 PRO O    1 1 
        2  2784 1 1  32 SER C    C  16.124   8.972   6.746 1.00 . A A . 1231 SER C    1 1 
        2  2785 1 1  32 SER CA   C  16.438   8.796   5.264 1.00 . A A . 1231 SER CA   1 1 
        2  2786 1 1  32 SER CB   C  17.911   8.428   5.071 1.00 . A A . 1231 SER CB   1 1 
        2  2787 1 1  32 SER H    H  16.838  10.557   4.157 1.00 . A A . 1231 SER H    1 1 
        2  2788 1 1  32 SER HA   H  15.831   7.992   4.879 1.00 . A A . 1231 SER HA   1 1 
        2  2789 1 1  32 SER HB2  H  18.531   9.249   5.400 1.00 . A A . 1231 SER HB2  1 1 
        2  2790 1 1  32 SER HB3  H  18.140   7.548   5.653 1.00 . A A . 1231 SER HB3  1 1 
        2  2791 1 1  32 SER HG   H  17.551   8.617   3.150 1.00 . A A . 1231 SER HG   1 1 
        2  2792 1 1  32 SER N    N  16.110   9.992   4.503 1.00 . A A . 1231 SER N    1 1 
        2  2793 1 1  32 SER O    O  16.928   9.510   7.510 1.00 . A A . 1231 SER O    1 1 
        2  2794 1 1  32 SER OG   O  18.194   8.160   3.706 1.00 . A A . 1231 SER OG   1 1 
        2  2795 1 1  33 THR C    C  14.984   7.236   9.170 1.00 . A A . 1232 THR C    1 1 
        2  2796 1 1  33 THR CA   C  14.527   8.536   8.520 1.00 . A A . 1232 THR CA   1 1 
        2  2797 1 1  33 THR CB   C  12.997   8.684   8.637 1.00 . A A . 1232 THR CB   1 1 
        2  2798 1 1  33 THR CG2  C  12.567   8.839  10.087 1.00 . A A . 1232 THR CG2  1 1 
        2  2799 1 1  33 THR H    H  14.307   8.198   6.449 1.00 . A A . 1232 THR H    1 1 
        2  2800 1 1  33 THR HA   H  14.997   9.371   9.016 1.00 . A A . 1232 THR HA   1 1 
        2  2801 1 1  33 THR HB   H  12.534   7.797   8.230 1.00 . A A . 1232 THR HB   1 1 
        2  2802 1 1  33 THR HG1  H  11.721  10.149   8.237 1.00 . A A . 1232 THR HG1  1 1 
        2  2803 1 1  33 THR HG21 H  13.027   9.721  10.507 1.00 . A A . 1232 THR HG21 1 1 
        2  2804 1 1  33 THR HG22 H  12.876   7.970  10.649 1.00 . A A . 1232 THR HG22 1 1 
        2  2805 1 1  33 THR HG23 H  11.493   8.935  10.137 1.00 . A A . 1232 THR HG23 1 1 
        2  2806 1 1  33 THR N    N  14.937   8.539   7.132 1.00 . A A . 1232 THR N    1 1 
        2  2807 1 1  33 THR O    O  15.314   7.192  10.355 1.00 . A A . 1232 THR O    1 1 
        2  2808 1 1  33 THR OG1  O  12.565   9.827   7.882 1.00 . A A . 1232 THR OG1  1 1 
        2  2809 1 1  34 GLY C    C  16.890   4.650   8.130 1.00 . A A . 1233 GLY C    1 1 
        2  2810 1 1  34 GLY CA   C  15.558   4.917   8.798 1.00 . A A . 1233 GLY CA   1 1 
        2  2811 1 1  34 GLY H    H  14.625   6.259   7.463 1.00 . A A . 1233 GLY H    1 1 
        2  2812 1 1  34 GLY HA2  H  15.696   4.938   9.871 1.00 . A A . 1233 GLY HA2  1 1 
        2  2813 1 1  34 GLY HA3  H  14.870   4.124   8.544 1.00 . A A . 1233 GLY HA3  1 1 
        2  2814 1 1  34 GLY N    N  15.003   6.180   8.369 1.00 . A A . 1233 GLY N    1 1 
        2  2815 1 1  34 GLY O    O  16.977   4.617   6.901 1.00 . A A . 1233 GLY O    1 1 
        2  2816 1 1  35 THR C    C  19.428   2.837   7.881 1.00 . A A . 1234 THR C    1 1 
        2  2817 1 1  35 THR CA   C  19.272   4.259   8.430 1.00 . A A . 1234 THR CA   1 1 
        2  2818 1 1  35 THR CB   C  20.294   4.497   9.553 1.00 . A A . 1234 THR CB   1 1 
        2  2819 1 1  35 THR CG2  C  21.419   5.401   9.079 1.00 . A A . 1234 THR CG2  1 1 
        2  2820 1 1  35 THR H    H  17.792   4.527   9.905 1.00 . A A . 1234 THR H    1 1 
        2  2821 1 1  35 THR HA   H  19.460   4.969   7.639 1.00 . A A . 1234 THR HA   1 1 
        2  2822 1 1  35 THR HB   H  20.713   3.546   9.855 1.00 . A A . 1234 THR HB   1 1 
        2  2823 1 1  35 THR HG1  H  19.312   5.982  10.412 1.00 . A A . 1234 THR HG1  1 1 
        2  2824 1 1  35 THR HG21 H  21.932   4.937   8.254 1.00 . A A . 1234 THR HG21 1 1 
        2  2825 1 1  35 THR HG22 H  22.112   5.568   9.891 1.00 . A A . 1234 THR HG22 1 1 
        2  2826 1 1  35 THR HG23 H  21.004   6.346   8.761 1.00 . A A . 1234 THR HG23 1 1 
        2  2827 1 1  35 THR N    N  17.927   4.486   8.935 1.00 . A A . 1234 THR N    1 1 
        2  2828 1 1  35 THR O    O  18.446   2.099   7.760 1.00 . A A . 1234 THR O    1 1 
        2  2829 1 1  35 THR OG1  O  19.640   5.106  10.675 1.00 . A A . 1234 THR OG1  1 1 
        2  2830 1 1  36 PHE C    C  20.392   0.070   7.990 1.00 . A A . 1235 PHE C    1 1 
        2  2831 1 1  36 PHE CA   C  20.961   1.123   7.051 1.00 . A A . 1235 PHE CA   1 1 
        2  2832 1 1  36 PHE CB   C  22.474   0.928   6.904 1.00 . A A . 1235 PHE CB   1 1 
        2  2833 1 1  36 PHE CD1  C  22.990   1.809   4.611 1.00 . A A . 1235 PHE CD1  1 1 
        2  2834 1 1  36 PHE CD2  C  23.895   2.957   6.494 1.00 . A A . 1235 PHE CD2  1 1 
        2  2835 1 1  36 PHE CE1  C  23.594   2.719   3.763 1.00 . A A . 1235 PHE CE1  1 1 
        2  2836 1 1  36 PHE CE2  C  24.500   3.869   5.651 1.00 . A A . 1235 PHE CE2  1 1 
        2  2837 1 1  36 PHE CG   C  23.132   1.918   5.986 1.00 . A A . 1235 PHE CG   1 1 
        2  2838 1 1  36 PHE CZ   C  24.352   3.749   4.284 1.00 . A A . 1235 PHE CZ   1 1 
        2  2839 1 1  36 PHE H    H  21.387   3.118   7.612 1.00 . A A . 1235 PHE H    1 1 
        2  2840 1 1  36 PHE HA   H  20.494   1.012   6.082 1.00 . A A . 1235 PHE HA   1 1 
        2  2841 1 1  36 PHE HB2  H  22.936   1.021   7.876 1.00 . A A . 1235 PHE HB2  1 1 
        2  2842 1 1  36 PHE HB3  H  22.663  -0.063   6.516 1.00 . A A . 1235 PHE HB3  1 1 
        2  2843 1 1  36 PHE HD1  H  22.399   1.004   4.201 1.00 . A A . 1235 PHE HD1  1 1 
        2  2844 1 1  36 PHE HD2  H  24.015   3.051   7.564 1.00 . A A . 1235 PHE HD2  1 1 
        2  2845 1 1  36 PHE HE1  H  23.475   2.622   2.694 1.00 . A A . 1235 PHE HE1  1 1 
        2  2846 1 1  36 PHE HE2  H  25.092   4.675   6.061 1.00 . A A . 1235 PHE HE2  1 1 
        2  2847 1 1  36 PHE HZ   H  24.826   4.460   3.623 1.00 . A A . 1235 PHE HZ   1 1 
        2  2848 1 1  36 PHE N    N  20.662   2.465   7.543 1.00 . A A . 1235 PHE N    1 1 
        2  2849 1 1  36 PHE O    O  20.529   0.184   9.210 1.00 . A A . 1235 PHE O    1 1 
        2  2850 1 1  37 GLN C    C  17.767  -1.481   8.804 1.00 . A A . 1236 GLN C    1 1 
        2  2851 1 1  37 GLN CA   C  19.046  -1.996   8.142 1.00 . A A . 1236 GLN CA   1 1 
        2  2852 1 1  37 GLN CB   C  19.958  -2.640   9.195 1.00 . A A . 1236 GLN CB   1 1 
        2  2853 1 1  37 GLN CD   C  20.192  -4.401  11.004 1.00 . A A . 1236 GLN CD   1 1 
        2  2854 1 1  37 GLN CG   C  19.291  -3.779   9.954 1.00 . A A . 1236 GLN CG   1 1 
        2  2855 1 1  37 GLN H    H  19.703  -0.949   6.419 1.00 . A A . 1236 GLN H    1 1 
        2  2856 1 1  37 GLN HA   H  18.768  -2.752   7.424 1.00 . A A . 1236 GLN HA   1 1 
        2  2857 1 1  37 GLN HB2  H  20.839  -3.027   8.704 1.00 . A A . 1236 GLN HB2  1 1 
        2  2858 1 1  37 GLN HB3  H  20.255  -1.886   9.908 1.00 . A A . 1236 GLN HB3  1 1 
        2  2859 1 1  37 GLN HE21 H  21.089  -2.657  11.322 1.00 . A A . 1236 GLN HE21 1 1 
        2  2860 1 1  37 GLN HE22 H  21.665  -3.987  12.271 1.00 . A A . 1236 GLN HE22 1 1 
        2  2861 1 1  37 GLN HG2  H  18.409  -3.398  10.444 1.00 . A A . 1236 GLN HG2  1 1 
        2  2862 1 1  37 GLN HG3  H  19.007  -4.546   9.248 1.00 . A A . 1236 GLN HG3  1 1 
        2  2863 1 1  37 GLN N    N  19.732  -0.929   7.402 1.00 . A A . 1236 GLN N    1 1 
        2  2864 1 1  37 GLN NE2  N  21.069  -3.601  11.591 1.00 . A A . 1236 GLN NE2  1 1 
        2  2865 1 1  37 GLN O    O  16.710  -2.100   8.684 1.00 . A A . 1236 GLN O    1 1 
        2  2866 1 1  37 GLN OE1  O  20.086  -5.591  11.300 1.00 . A A . 1236 GLN OE1  1 1 
        2  2867 1 1  38 GLU C    C  15.591   0.563   9.225 1.00 . A A . 1237 GLU C    1 1 
        2  2868 1 1  38 GLU CA   C  16.730   0.243  10.189 1.00 . A A . 1237 GLU CA   1 1 
        2  2869 1 1  38 GLU CB   C  17.163   1.503  10.937 1.00 . A A . 1237 GLU CB   1 1 
        2  2870 1 1  38 GLU CD   C  16.571   3.260  12.653 1.00 . A A . 1237 GLU CD   1 1 
        2  2871 1 1  38 GLU CG   C  16.090   2.069  11.853 1.00 . A A . 1237 GLU CG   1 1 
        2  2872 1 1  38 GLU H    H  18.731   0.124   9.504 1.00 . A A . 1237 GLU H    1 1 
        2  2873 1 1  38 GLU HA   H  16.381  -0.485  10.905 1.00 . A A . 1237 GLU HA   1 1 
        2  2874 1 1  38 GLU HB2  H  18.032   1.272  11.536 1.00 . A A . 1237 GLU HB2  1 1 
        2  2875 1 1  38 GLU HB3  H  17.426   2.263  10.216 1.00 . A A . 1237 GLU HB3  1 1 
        2  2876 1 1  38 GLU HG2  H  15.249   2.377  11.251 1.00 . A A . 1237 GLU HG2  1 1 
        2  2877 1 1  38 GLU HG3  H  15.776   1.295  12.538 1.00 . A A . 1237 GLU HG3  1 1 
        2  2878 1 1  38 GLU N    N  17.864  -0.340   9.479 1.00 . A A . 1237 GLU N    1 1 
        2  2879 1 1  38 GLU O    O  14.419   0.491   9.596 1.00 . A A . 1237 GLU O    1 1 
        2  2880 1 1  38 GLU OE1  O  17.206   3.060  13.706 1.00 . A A . 1237 GLU OE1  1 1 
        2  2881 1 1  38 GLU OE2  O  16.321   4.409  12.229 1.00 . A A . 1237 GLU OE2  1 1 
        2  2882 1 1  39 ALA C    C  14.055  -0.074   6.767 1.00 . A A . 1238 ALA C    1 1 
        2  2883 1 1  39 ALA CA   C  14.946   1.150   6.951 1.00 . A A . 1238 ALA CA   1 1 
        2  2884 1 1  39 ALA CB   C  15.626   1.520   5.642 1.00 . A A . 1238 ALA CB   1 1 
        2  2885 1 1  39 ALA H    H  16.896   1.000   7.770 1.00 . A A . 1238 ALA H    1 1 
        2  2886 1 1  39 ALA HA   H  14.338   1.985   7.266 1.00 . A A . 1238 ALA HA   1 1 
        2  2887 1 1  39 ALA HB1  H  16.231   0.691   5.304 1.00 . A A . 1238 ALA HB1  1 1 
        2  2888 1 1  39 ALA HB2  H  14.875   1.744   4.898 1.00 . A A . 1238 ALA HB2  1 1 
        2  2889 1 1  39 ALA HB3  H  16.253   2.385   5.794 1.00 . A A . 1238 ALA HB3  1 1 
        2  2890 1 1  39 ALA N    N  15.940   0.901   7.988 1.00 . A A . 1238 ALA N    1 1 
        2  2891 1 1  39 ALA O    O  12.842   0.048   6.592 1.00 . A A . 1238 ALA O    1 1 
        2  2892 1 1  40 GLN C    C  13.077  -2.732   7.974 1.00 . A A . 1239 GLN C    1 1 
        2  2893 1 1  40 GLN CA   C  13.913  -2.501   6.723 1.00 . A A . 1239 GLN CA   1 1 
        2  2894 1 1  40 GLN CB   C  14.856  -3.685   6.492 1.00 . A A . 1239 GLN CB   1 1 
        2  2895 1 1  40 GLN CD   C  13.121  -5.022   5.215 1.00 . A A . 1239 GLN CD   1 1 
        2  2896 1 1  40 GLN CG   C  14.138  -5.024   6.340 1.00 . A A . 1239 GLN CG   1 1 
        2  2897 1 1  40 GLN H    H  15.631  -1.288   6.993 1.00 . A A . 1239 GLN H    1 1 
        2  2898 1 1  40 GLN HA   H  13.251  -2.408   5.875 1.00 . A A . 1239 GLN HA   1 1 
        2  2899 1 1  40 GLN HB2  H  15.426  -3.503   5.595 1.00 . A A . 1239 GLN HB2  1 1 
        2  2900 1 1  40 GLN HB3  H  15.533  -3.758   7.330 1.00 . A A . 1239 GLN HB3  1 1 
        2  2901 1 1  40 GLN HE21 H  14.535  -5.496   3.901 1.00 . A A . 1239 GLN HE21 1 1 
        2  2902 1 1  40 GLN HE22 H  12.937  -5.293   3.261 1.00 . A A . 1239 GLN HE22 1 1 
        2  2903 1 1  40 GLN HG2  H  14.868  -5.793   6.142 1.00 . A A . 1239 GLN HG2  1 1 
        2  2904 1 1  40 GLN HG3  H  13.627  -5.248   7.267 1.00 . A A . 1239 GLN HG3  1 1 
        2  2905 1 1  40 GLN N    N  14.660  -1.255   6.841 1.00 . A A . 1239 GLN N    1 1 
        2  2906 1 1  40 GLN NE2  N  13.575  -5.302   4.004 1.00 . A A . 1239 GLN NE2  1 1 
        2  2907 1 1  40 GLN O    O  11.923  -3.135   7.888 1.00 . A A . 1239 GLN O    1 1 
        2  2908 1 1  40 GLN OE1  O  11.942  -4.755   5.429 1.00 . A A . 1239 GLN OE1  1 1 
        2  2909 1 1  41 SER C    C  11.715  -1.704  10.424 1.00 . A A . 1240 SER C    1 1 
        2  2910 1 1  41 SER CA   C  12.949  -2.611  10.396 1.00 . A A . 1240 SER CA   1 1 
        2  2911 1 1  41 SER CB   C  13.884  -2.272  11.555 1.00 . A A . 1240 SER CB   1 1 
        2  2912 1 1  41 SER H    H  14.595  -2.163   9.143 1.00 . A A . 1240 SER H    1 1 
        2  2913 1 1  41 SER HA   H  12.633  -3.638  10.484 1.00 . A A . 1240 SER HA   1 1 
        2  2914 1 1  41 SER HB2  H  14.124  -1.220  11.527 1.00 . A A . 1240 SER HB2  1 1 
        2  2915 1 1  41 SER HB3  H  13.396  -2.506  12.489 1.00 . A A . 1240 SER HB3  1 1 
        2  2916 1 1  41 SER HG   H  14.894  -3.910  11.133 1.00 . A A . 1240 SER HG   1 1 
        2  2917 1 1  41 SER N    N  13.661  -2.464   9.134 1.00 . A A . 1240 SER N    1 1 
        2  2918 1 1  41 SER O    O  10.672  -2.069  10.970 1.00 . A A . 1240 SER O    1 1 
        2  2919 1 1  41 SER OG   O  15.089  -3.018  11.467 1.00 . A A . 1240 SER OG   1 1 
        2  2920 1 1  42 ARG C    C   9.693  -0.093   8.729 1.00 . A A . 1241 ARG C    1 1 
        2  2921 1 1  42 ARG CA   C  10.743   0.415   9.713 1.00 . A A . 1241 ARG CA   1 1 
        2  2922 1 1  42 ARG CB   C  11.268   1.781   9.263 1.00 . A A . 1241 ARG CB   1 1 
        2  2923 1 1  42 ARG CD   C  10.749   4.156   8.652 1.00 . A A . 1241 ARG CD   1 1 
        2  2924 1 1  42 ARG CG   C  10.194   2.849   9.185 1.00 . A A . 1241 ARG CG   1 1 
        2  2925 1 1  42 ARG CZ   C   9.799   6.270   7.813 1.00 . A A . 1241 ARG CZ   1 1 
        2  2926 1 1  42 ARG H    H  12.713  -0.300   9.408 1.00 . A A . 1241 ARG H    1 1 
        2  2927 1 1  42 ARG HA   H  10.295   0.509  10.690 1.00 . A A . 1241 ARG HA   1 1 
        2  2928 1 1  42 ARG HB2  H  12.021   2.109   9.962 1.00 . A A . 1241 ARG HB2  1 1 
        2  2929 1 1  42 ARG HB3  H  11.715   1.677   8.285 1.00 . A A . 1241 ARG HB3  1 1 
        2  2930 1 1  42 ARG HD2  H  11.545   4.488   9.300 1.00 . A A . 1241 ARG HD2  1 1 
        2  2931 1 1  42 ARG HD3  H  11.139   3.991   7.658 1.00 . A A . 1241 ARG HD3  1 1 
        2  2932 1 1  42 ARG HE   H   8.928   5.077   9.171 1.00 . A A . 1241 ARG HE   1 1 
        2  2933 1 1  42 ARG HG2  H   9.408   2.508   8.528 1.00 . A A . 1241 ARG HG2  1 1 
        2  2934 1 1  42 ARG HG3  H   9.791   3.014  10.174 1.00 . A A . 1241 ARG HG3  1 1 
        2  2935 1 1  42 ARG HH11 H  11.601   5.776   7.000 1.00 . A A . 1241 ARG HH11 1 1 
        2  2936 1 1  42 ARG HH12 H  10.902   7.265   6.433 1.00 . A A . 1241 ARG HH12 1 1 
        2  2937 1 1  42 ARG HH21 H   8.019   7.035   8.421 1.00 . A A . 1241 ARG HH21 1 1 
        2  2938 1 1  42 ARG HH22 H   8.875   7.984   7.235 1.00 . A A . 1241 ARG HH22 1 1 
        2  2939 1 1  42 ARG N    N  11.844  -0.534   9.808 1.00 . A A . 1241 ARG N    1 1 
        2  2940 1 1  42 ARG NE   N   9.724   5.194   8.591 1.00 . A A . 1241 ARG NE   1 1 
        2  2941 1 1  42 ARG NH1  N  10.848   6.454   7.020 1.00 . A A . 1241 ARG NH1  1 1 
        2  2942 1 1  42 ARG NH2  N   8.820   7.165   7.825 1.00 . A A . 1241 ARG NH2  1 1 
        2  2943 1 1  42 ARG O    O   8.492  -0.076   9.017 1.00 . A A . 1241 ARG O    1 1 
        2  2944 1 1  43 LEU C    C   8.561  -2.347   7.089 1.00 . A A . 1242 LEU C    1 1 
        2  2945 1 1  43 LEU CA   C   9.291  -1.121   6.549 1.00 . A A . 1242 LEU CA   1 1 
        2  2946 1 1  43 LEU CB   C  10.123  -1.491   5.314 1.00 . A A . 1242 LEU CB   1 1 
        2  2947 1 1  43 LEU CD1  C   8.207  -1.625   3.685 1.00 . A A . 1242 LEU CD1  1 1 
        2  2948 1 1  43 LEU CD2  C  10.373  -2.744   3.159 1.00 . A A . 1242 LEU CD2  1 1 
        2  2949 1 1  43 LEU CG   C   9.410  -2.348   4.266 1.00 . A A . 1242 LEU CG   1 1 
        2  2950 1 1  43 LEU H    H  11.125  -0.483   7.391 1.00 . A A . 1242 LEU H    1 1 
        2  2951 1 1  43 LEU HA   H   8.563  -0.373   6.272 1.00 . A A . 1242 LEU HA   1 1 
        2  2952 1 1  43 LEU HB2  H  10.444  -0.575   4.837 1.00 . A A . 1242 LEU HB2  1 1 
        2  2953 1 1  43 LEU HB3  H  11.000  -2.026   5.647 1.00 . A A . 1242 LEU HB3  1 1 
        2  2954 1 1  43 LEU HD11 H   7.548  -1.323   4.485 1.00 . A A . 1242 LEU HD11 1 1 
        2  2955 1 1  43 LEU HD12 H   8.537  -0.756   3.138 1.00 . A A . 1242 LEU HD12 1 1 
        2  2956 1 1  43 LEU HD13 H   7.679  -2.294   3.018 1.00 . A A . 1242 LEU HD13 1 1 
        2  2957 1 1  43 LEU HD21 H   9.870  -3.404   2.465 1.00 . A A . 1242 LEU HD21 1 1 
        2  2958 1 1  43 LEU HD22 H  10.708  -1.859   2.639 1.00 . A A . 1242 LEU HD22 1 1 
        2  2959 1 1  43 LEU HD23 H  11.223  -3.253   3.588 1.00 . A A . 1242 LEU HD23 1 1 
        2  2960 1 1  43 LEU HG   H   9.055  -3.254   4.736 1.00 . A A . 1242 LEU HG   1 1 
        2  2961 1 1  43 LEU N    N  10.160  -0.544   7.570 1.00 . A A . 1242 LEU N    1 1 
        2  2962 1 1  43 LEU O    O   7.368  -2.525   6.857 1.00 . A A . 1242 LEU O    1 1 
        2  2963 1 1  44 ASN C    C   7.581  -4.074   9.354 1.00 . A A . 1243 ASN C    1 1 
        2  2964 1 1  44 ASN CA   C   8.739  -4.394   8.411 1.00 . A A . 1243 ASN CA   1 1 
        2  2965 1 1  44 ASN CB   C   9.838  -5.139   9.172 1.00 . A A . 1243 ASN CB   1 1 
        2  2966 1 1  44 ASN CG   C   9.543  -6.615   9.330 1.00 . A A . 1243 ASN CG   1 1 
        2  2967 1 1  44 ASN H    H  10.236  -2.956   7.989 1.00 . A A . 1243 ASN H    1 1 
        2  2968 1 1  44 ASN HA   H   8.378  -5.015   7.605 1.00 . A A . 1243 ASN HA   1 1 
        2  2969 1 1  44 ASN HB2  H  10.769  -5.035   8.636 1.00 . A A . 1243 ASN HB2  1 1 
        2  2970 1 1  44 ASN HB3  H   9.942  -4.705  10.155 1.00 . A A . 1243 ASN HB3  1 1 
        2  2971 1 1  44 ASN HD21 H  10.597  -7.013   7.695 1.00 . A A . 1243 ASN HD21 1 1 
        2  2972 1 1  44 ASN HD22 H   9.900  -8.380   8.489 1.00 . A A . 1243 ASN HD22 1 1 
        2  2973 1 1  44 ASN N    N   9.287  -3.170   7.833 1.00 . A A . 1243 ASN N    1 1 
        2  2974 1 1  44 ASN ND2  N  10.063  -7.418   8.413 1.00 . A A . 1243 ASN ND2  1 1 
        2  2975 1 1  44 ASN O    O   6.593  -4.808   9.423 1.00 . A A . 1243 ASN O    1 1 
        2  2976 1 1  44 ASN OD1  O   8.868  -7.033  10.271 1.00 . A A . 1243 ASN OD1  1 1 
        2  2977 1 1  45 GLU C    C   5.428  -2.084  10.227 1.00 . A A . 1244 GLU C    1 1 
        2  2978 1 1  45 GLU CA   C   6.683  -2.505  10.991 1.00 . A A . 1244 GLU CA   1 1 
        2  2979 1 1  45 GLU CB   C   7.220  -1.335  11.822 1.00 . A A . 1244 GLU CB   1 1 
        2  2980 1 1  45 GLU CD   C   6.771   0.452  13.543 1.00 . A A . 1244 GLU CD   1 1 
        2  2981 1 1  45 GLU CG   C   6.203  -0.722  12.770 1.00 . A A . 1244 GLU CG   1 1 
        2  2982 1 1  45 GLU H    H   8.539  -2.440   9.982 1.00 . A A . 1244 GLU H    1 1 
        2  2983 1 1  45 GLU HA   H   6.434  -3.322  11.651 1.00 . A A . 1244 GLU HA   1 1 
        2  2984 1 1  45 GLU HB2  H   8.058  -1.683  12.408 1.00 . A A . 1244 GLU HB2  1 1 
        2  2985 1 1  45 GLU HB3  H   7.563  -0.562  11.148 1.00 . A A . 1244 GLU HB3  1 1 
        2  2986 1 1  45 GLU HG2  H   5.356  -0.381  12.196 1.00 . A A . 1244 GLU HG2  1 1 
        2  2987 1 1  45 GLU HG3  H   5.882  -1.476  13.473 1.00 . A A . 1244 GLU HG3  1 1 
        2  2988 1 1  45 GLU N    N   7.715  -2.965  10.071 1.00 . A A . 1244 GLU N    1 1 
        2  2989 1 1  45 GLU O    O   4.304  -2.399  10.627 1.00 . A A . 1244 GLU O    1 1 
        2  2990 1 1  45 GLU OE1  O   6.942   1.536  12.948 1.00 . A A . 1244 GLU OE1  1 1 
        2  2991 1 1  45 GLU OE2  O   7.047   0.295  14.750 1.00 . A A . 1244 GLU OE2  1 1 
        2  2992 1 1  46 ALA C    C   3.868  -2.045   7.538 1.00 . A A . 1245 ALA C    1 1 
        2  2993 1 1  46 ALA CA   C   4.520  -0.900   8.307 1.00 . A A . 1245 ALA CA   1 1 
        2  2994 1 1  46 ALA CB   C   5.002   0.179   7.349 1.00 . A A . 1245 ALA CB   1 1 
        2  2995 1 1  46 ALA H    H   6.548  -1.187   8.839 1.00 . A A . 1245 ALA H    1 1 
        2  2996 1 1  46 ALA HA   H   3.788  -0.460   8.969 1.00 . A A . 1245 ALA HA   1 1 
        2  2997 1 1  46 ALA HB1  H   4.161   0.572   6.799 1.00 . A A . 1245 ALA HB1  1 1 
        2  2998 1 1  46 ALA HB2  H   5.471   0.974   7.909 1.00 . A A . 1245 ALA HB2  1 1 
        2  2999 1 1  46 ALA HB3  H   5.716  -0.247   6.659 1.00 . A A . 1245 ALA HB3  1 1 
        2  3000 1 1  46 ALA N    N   5.629  -1.384   9.120 1.00 . A A . 1245 ALA N    1 1 
        2  3001 1 1  46 ALA O    O   2.653  -2.067   7.350 1.00 . A A . 1245 ALA O    1 1 
        2  3002 1 1  47 ALA C    C   3.164  -4.932   7.125 1.00 . A A . 1246 ALA C    1 1 
        2  3003 1 1  47 ALA CA   C   4.215  -4.149   6.350 1.00 . A A . 1246 ALA CA   1 1 
        2  3004 1 1  47 ALA CB   C   5.381  -5.056   5.988 1.00 . A A . 1246 ALA CB   1 1 
        2  3005 1 1  47 ALA H    H   5.652  -2.918   7.299 1.00 . A A . 1246 ALA H    1 1 
        2  3006 1 1  47 ALA HA   H   3.775  -3.786   5.432 1.00 . A A . 1246 ALA HA   1 1 
        2  3007 1 1  47 ALA HB1  H   5.024  -5.877   5.384 1.00 . A A . 1246 ALA HB1  1 1 
        2  3008 1 1  47 ALA HB2  H   6.116  -4.493   5.432 1.00 . A A . 1246 ALA HB2  1 1 
        2  3009 1 1  47 ALA HB3  H   5.831  -5.442   6.891 1.00 . A A . 1246 ALA HB3  1 1 
        2  3010 1 1  47 ALA N    N   4.689  -2.998   7.109 1.00 . A A . 1246 ALA N    1 1 
        2  3011 1 1  47 ALA O    O   2.066  -5.177   6.625 1.00 . A A . 1246 ALA O    1 1 
        2  3012 1 1  48 ALA C    C   1.278  -5.354   9.416 1.00 . A A . 1247 ALA C    1 1 
        2  3013 1 1  48 ALA CA   C   2.603  -6.082   9.199 1.00 . A A . 1247 ALA CA   1 1 
        2  3014 1 1  48 ALA CB   C   3.264  -6.388  10.533 1.00 . A A . 1247 ALA CB   1 1 
        2  3015 1 1  48 ALA H    H   4.386  -5.054   8.702 1.00 . A A . 1247 ALA H    1 1 
        2  3016 1 1  48 ALA HA   H   2.408  -7.019   8.697 1.00 . A A . 1247 ALA HA   1 1 
        2  3017 1 1  48 ALA HB1  H   3.458  -5.466  11.060 1.00 . A A . 1247 ALA HB1  1 1 
        2  3018 1 1  48 ALA HB2  H   2.610  -7.010  11.125 1.00 . A A . 1247 ALA HB2  1 1 
        2  3019 1 1  48 ALA HB3  H   4.196  -6.908  10.362 1.00 . A A . 1247 ALA HB3  1 1 
        2  3020 1 1  48 ALA N    N   3.503  -5.304   8.356 1.00 . A A . 1247 ALA N    1 1 
        2  3021 1 1  48 ALA O    O   0.218  -5.982   9.485 1.00 . A A . 1247 ALA O    1 1 
        2  3022 1 1  49 GLY C    C  -0.696  -3.169   8.439 1.00 . A A . 1248 GLY C    1 1 
        2  3023 1 1  49 GLY CA   C   0.146  -3.238   9.698 1.00 . A A . 1248 GLY CA   1 1 
        2  3024 1 1  49 GLY H    H   2.218  -3.590   9.458 1.00 . A A . 1248 GLY H    1 1 
        2  3025 1 1  49 GLY HA2  H  -0.445  -3.675  10.491 1.00 . A A . 1248 GLY HA2  1 1 
        2  3026 1 1  49 GLY HA3  H   0.429  -2.238   9.985 1.00 . A A . 1248 GLY HA3  1 1 
        2  3027 1 1  49 GLY N    N   1.345  -4.032   9.514 1.00 . A A . 1248 GLY N    1 1 
        2  3028 1 1  49 GLY O    O  -1.919  -3.319   8.490 1.00 . A A . 1248 GLY O    1 1 
        2  3029 1 1  50 LEU C    C  -1.348  -4.171   5.605 1.00 . A A . 1249 LEU C    1 1 
        2  3030 1 1  50 LEU CA   C  -0.729  -2.838   6.024 1.00 . A A . 1249 LEU CA   1 1 
        2  3031 1 1  50 LEU CB   C   0.234  -2.338   4.943 1.00 . A A . 1249 LEU CB   1 1 
        2  3032 1 1  50 LEU CD1  C  -1.434  -0.851   3.805 1.00 . A A . 1249 LEU CD1  1 1 
        2  3033 1 1  50 LEU CD2  C   0.635  -1.550   2.598 1.00 . A A . 1249 LEU CD2  1 1 
        2  3034 1 1  50 LEU CG   C  -0.419  -1.965   3.609 1.00 . A A . 1249 LEU CG   1 1 
        2  3035 1 1  50 LEU H    H   0.942  -2.889   7.326 1.00 . A A . 1249 LEU H    1 1 
        2  3036 1 1  50 LEU HA   H  -1.521  -2.115   6.148 1.00 . A A . 1249 LEU HA   1 1 
        2  3037 1 1  50 LEU HB2  H   0.749  -1.466   5.324 1.00 . A A . 1249 LEU HB2  1 1 
        2  3038 1 1  50 LEU HB3  H   0.964  -3.111   4.756 1.00 . A A . 1249 LEU HB3  1 1 
        2  3039 1 1  50 LEU HD11 H  -1.893  -0.612   2.856 1.00 . A A . 1249 LEU HD11 1 1 
        2  3040 1 1  50 LEU HD12 H  -2.193  -1.174   4.500 1.00 . A A . 1249 LEU HD12 1 1 
        2  3041 1 1  50 LEU HD13 H  -0.938   0.026   4.194 1.00 . A A . 1249 LEU HD13 1 1 
        2  3042 1 1  50 LEU HD21 H   0.158  -1.300   1.662 1.00 . A A . 1249 LEU HD21 1 1 
        2  3043 1 1  50 LEU HD22 H   1.172  -0.690   2.969 1.00 . A A . 1249 LEU HD22 1 1 
        2  3044 1 1  50 LEU HD23 H   1.326  -2.366   2.443 1.00 . A A . 1249 LEU HD23 1 1 
        2  3045 1 1  50 LEU HG   H  -0.939  -2.827   3.217 1.00 . A A . 1249 LEU HG   1 1 
        2  3046 1 1  50 LEU N    N  -0.038  -2.964   7.304 1.00 . A A . 1249 LEU N    1 1 
        2  3047 1 1  50 LEU O    O  -2.379  -4.201   4.929 1.00 . A A . 1249 LEU O    1 1 
        2  3048 1 1  51 ASN C    C  -2.645  -6.740   6.371 1.00 . A A . 1250 ASN C    1 1 
        2  3049 1 1  51 ASN CA   C  -1.262  -6.604   5.753 1.00 . A A . 1250 ASN CA   1 1 
        2  3050 1 1  51 ASN CB   C  -0.343  -7.697   6.307 1.00 . A A . 1250 ASN CB   1 1 
        2  3051 1 1  51 ASN CG   C   0.864  -7.958   5.429 1.00 . A A . 1250 ASN CG   1 1 
        2  3052 1 1  51 ASN H    H   0.145  -5.186   6.474 1.00 . A A . 1250 ASN H    1 1 
        2  3053 1 1  51 ASN HA   H  -1.348  -6.725   4.682 1.00 . A A . 1250 ASN HA   1 1 
        2  3054 1 1  51 ASN HB2  H   0.008  -7.399   7.285 1.00 . A A . 1250 ASN HB2  1 1 
        2  3055 1 1  51 ASN HB3  H  -0.904  -8.616   6.400 1.00 . A A . 1250 ASN HB3  1 1 
        2  3056 1 1  51 ASN HD21 H   1.921  -8.530   7.011 1.00 . A A . 1250 ASN HD21 1 1 
        2  3057 1 1  51 ASN HD22 H   2.755  -8.570   5.491 1.00 . A A . 1250 ASN HD22 1 1 
        2  3058 1 1  51 ASN N    N  -0.717  -5.271   6.007 1.00 . A A . 1250 ASN N    1 1 
        2  3059 1 1  51 ASN ND2  N   1.955  -8.396   6.038 1.00 . A A . 1250 ASN ND2  1 1 
        2  3060 1 1  51 ASN O    O  -3.554  -7.309   5.767 1.00 . A A . 1250 ASN O    1 1 
        2  3061 1 1  51 ASN OD1  O   0.812  -7.785   4.214 1.00 . A A . 1250 ASN OD1  1 1 
        2  3062 1 1  52 GLN C    C  -5.050  -5.260   7.662 1.00 . A A . 1251 GLN C    1 1 
        2  3063 1 1  52 GLN CA   C  -4.077  -6.263   8.271 1.00 . A A . 1251 GLN CA   1 1 
        2  3064 1 1  52 GLN CB   C  -3.875  -6.002   9.769 1.00 . A A . 1251 GLN CB   1 1 
        2  3065 1 1  52 GLN CD   C  -6.214  -5.505  10.635 1.00 . A A . 1251 GLN CD   1 1 
        2  3066 1 1  52 GLN CG   C  -5.038  -6.464  10.640 1.00 . A A . 1251 GLN CG   1 1 
        2  3067 1 1  52 GLN H    H  -2.046  -5.742   7.997 1.00 . A A . 1251 GLN H    1 1 
        2  3068 1 1  52 GLN HA   H  -4.476  -7.258   8.135 1.00 . A A . 1251 GLN HA   1 1 
        2  3069 1 1  52 GLN HB2  H  -2.984  -6.521  10.094 1.00 . A A . 1251 GLN HB2  1 1 
        2  3070 1 1  52 GLN HB3  H  -3.737  -4.942   9.922 1.00 . A A . 1251 GLN HB3  1 1 
        2  3071 1 1  52 GLN HE21 H  -7.473  -7.031  10.823 1.00 . A A . 1251 GLN HE21 1 1 
        2  3072 1 1  52 GLN HE22 H  -8.196  -5.453  10.739 1.00 . A A . 1251 GLN HE22 1 1 
        2  3073 1 1  52 GLN HG2  H  -5.381  -7.423  10.278 1.00 . A A . 1251 GLN HG2  1 1 
        2  3074 1 1  52 GLN HG3  H  -4.686  -6.572  11.657 1.00 . A A . 1251 GLN HG3  1 1 
        2  3075 1 1  52 GLN N    N  -2.804  -6.198   7.572 1.00 . A A . 1251 GLN N    1 1 
        2  3076 1 1  52 GLN NE2  N  -7.412  -6.050  10.745 1.00 . A A . 1251 GLN NE2  1 1 
        2  3077 1 1  52 GLN O    O  -6.248  -5.518   7.574 1.00 . A A . 1251 GLN O    1 1 
        2  3078 1 1  52 GLN OE1  O  -6.049  -4.288  10.521 1.00 . A A . 1251 GLN OE1  1 1 
        2  3079 1 1  53 ALA C    C  -5.991  -3.650   5.304 1.00 . A A . 1252 ALA C    1 1 
        2  3080 1 1  53 ALA CA   C  -5.331  -3.103   6.568 1.00 . A A . 1252 ALA CA   1 1 
        2  3081 1 1  53 ALA CB   C  -4.483  -1.881   6.249 1.00 . A A . 1252 ALA CB   1 1 
        2  3082 1 1  53 ALA H    H  -3.558  -3.969   7.334 1.00 . A A . 1252 ALA H    1 1 
        2  3083 1 1  53 ALA HA   H  -6.104  -2.803   7.263 1.00 . A A . 1252 ALA HA   1 1 
        2  3084 1 1  53 ALA HB1  H  -3.712  -2.154   5.543 1.00 . A A . 1252 ALA HB1  1 1 
        2  3085 1 1  53 ALA HB2  H  -5.108  -1.112   5.820 1.00 . A A . 1252 ALA HB2  1 1 
        2  3086 1 1  53 ALA HB3  H  -4.028  -1.511   7.155 1.00 . A A . 1252 ALA HB3  1 1 
        2  3087 1 1  53 ALA N    N  -4.520  -4.125   7.216 1.00 . A A . 1252 ALA N    1 1 
        2  3088 1 1  53 ALA O    O  -7.113  -3.273   4.962 1.00 . A A . 1252 ALA O    1 1 
        2  3089 1 1  54 ALA C    C  -6.950  -6.193   3.902 1.00 . A A . 1253 ALA C    1 1 
        2  3090 1 1  54 ALA CA   C  -5.863  -5.221   3.457 1.00 . A A . 1253 ALA CA   1 1 
        2  3091 1 1  54 ALA CB   C  -4.785  -5.947   2.665 1.00 . A A . 1253 ALA CB   1 1 
        2  3092 1 1  54 ALA H    H  -4.371  -4.750   4.885 1.00 . A A . 1253 ALA H    1 1 
        2  3093 1 1  54 ALA HA   H  -6.306  -4.470   2.817 1.00 . A A . 1253 ALA HA   1 1 
        2  3094 1 1  54 ALA HB1  H  -4.013  -5.245   2.382 1.00 . A A . 1253 ALA HB1  1 1 
        2  3095 1 1  54 ALA HB2  H  -4.354  -6.729   3.273 1.00 . A A . 1253 ALA HB2  1 1 
        2  3096 1 1  54 ALA HB3  H  -5.221  -6.379   1.776 1.00 . A A . 1253 ALA HB3  1 1 
        2  3097 1 1  54 ALA N    N  -5.293  -4.546   4.612 1.00 . A A . 1253 ALA N    1 1 
        2  3098 1 1  54 ALA O    O  -8.027  -6.247   3.310 1.00 . A A . 1253 ALA O    1 1 
        2  3099 1 1  55 THR C    C  -8.911  -7.105   5.946 1.00 . A A . 1254 THR C    1 1 
        2  3100 1 1  55 THR CA   C  -7.627  -7.852   5.571 1.00 . A A . 1254 THR CA   1 1 
        2  3101 1 1  55 THR CB   C  -7.028  -8.522   6.827 1.00 . A A . 1254 THR CB   1 1 
        2  3102 1 1  55 THR CG2  C  -8.024  -9.459   7.493 1.00 . A A . 1254 THR CG2  1 1 
        2  3103 1 1  55 THR H    H  -5.758  -6.889   5.350 1.00 . A A . 1254 THR H    1 1 
        2  3104 1 1  55 THR HA   H  -7.862  -8.623   4.850 1.00 . A A . 1254 THR HA   1 1 
        2  3105 1 1  55 THR HB   H  -6.760  -7.747   7.532 1.00 . A A . 1254 THR HB   1 1 
        2  3106 1 1  55 THR HG1  H  -5.181  -9.148   7.169 1.00 . A A . 1254 THR HG1  1 1 
        2  3107 1 1  55 THR HG21 H  -8.924  -8.914   7.735 1.00 . A A . 1254 THR HG21 1 1 
        2  3108 1 1  55 THR HG22 H  -7.590  -9.856   8.399 1.00 . A A . 1254 THR HG22 1 1 
        2  3109 1 1  55 THR HG23 H  -8.262 -10.270   6.821 1.00 . A A . 1254 THR HG23 1 1 
        2  3110 1 1  55 THR N    N  -6.659  -6.942   4.964 1.00 . A A . 1254 THR N    1 1 
        2  3111 1 1  55 THR O    O -10.017  -7.642   5.824 1.00 . A A . 1254 THR O    1 1 
        2  3112 1 1  55 THR OG1  O  -5.845  -9.254   6.473 1.00 . A A . 1254 THR OG1  1 1 
        2  3113 1 1  56 GLU C    C -10.825  -4.874   5.509 1.00 . A A . 1255 GLU C    1 1 
        2  3114 1 1  56 GLU CA   C  -9.879  -4.994   6.696 1.00 . A A . 1255 GLU CA   1 1 
        2  3115 1 1  56 GLU CB   C  -9.387  -3.606   7.104 1.00 . A A . 1255 GLU CB   1 1 
        2  3116 1 1  56 GLU CD   C  -9.717  -3.870   9.587 1.00 . A A . 1255 GLU CD   1 1 
        2  3117 1 1  56 GLU CG   C  -8.736  -3.567   8.475 1.00 . A A . 1255 GLU CG   1 1 
        2  3118 1 1  56 GLU H    H  -7.838  -5.517   6.518 1.00 . A A . 1255 GLU H    1 1 
        2  3119 1 1  56 GLU HA   H -10.416  -5.431   7.525 1.00 . A A . 1255 GLU HA   1 1 
        2  3120 1 1  56 GLU HB2  H  -8.664  -3.266   6.378 1.00 . A A . 1255 GLU HB2  1 1 
        2  3121 1 1  56 GLU HB3  H -10.226  -2.925   7.109 1.00 . A A . 1255 GLU HB3  1 1 
        2  3122 1 1  56 GLU HG2  H  -7.944  -4.300   8.504 1.00 . A A . 1255 GLU HG2  1 1 
        2  3123 1 1  56 GLU HG3  H  -8.321  -2.582   8.637 1.00 . A A . 1255 GLU HG3  1 1 
        2  3124 1 1  56 GLU N    N  -8.751  -5.860   6.386 1.00 . A A . 1255 GLU N    1 1 
        2  3125 1 1  56 GLU O    O -12.032  -5.061   5.651 1.00 . A A . 1255 GLU O    1 1 
        2  3126 1 1  56 GLU OE1  O -10.938  -3.888   9.323 1.00 . A A . 1255 GLU OE1  1 1 
        2  3127 1 1  56 GLU OE2  O  -9.276  -4.118  10.726 1.00 . A A . 1255 GLU OE2  1 1 
        2  3128 1 1  57 LEU C    C -11.680  -5.782   2.723 1.00 . A A . 1256 LEU C    1 1 
        2  3129 1 1  57 LEU CA   C -11.082  -4.438   3.130 1.00 . A A . 1256 LEU CA   1 1 
        2  3130 1 1  57 LEU CB   C -10.254  -3.850   1.979 1.00 . A A . 1256 LEU CB   1 1 
        2  3131 1 1  57 LEU CD1  C  -9.048  -1.896   0.955 1.00 . A A . 1256 LEU CD1  1 1 
        2  3132 1 1  57 LEU CD2  C -11.214  -1.537   2.134 1.00 . A A . 1256 LEU CD2  1 1 
        2  3133 1 1  57 LEU CG   C  -9.933  -2.357   2.103 1.00 . A A . 1256 LEU CG   1 1 
        2  3134 1 1  57 LEU H    H  -9.305  -4.438   4.284 1.00 . A A . 1256 LEU H    1 1 
        2  3135 1 1  57 LEU HA   H -11.892  -3.760   3.355 1.00 . A A . 1256 LEU HA   1 1 
        2  3136 1 1  57 LEU HB2  H  -9.323  -4.394   1.920 1.00 . A A . 1256 LEU HB2  1 1 
        2  3137 1 1  57 LEU HB3  H -10.799  -4.003   1.058 1.00 . A A . 1256 LEU HB3  1 1 
        2  3138 1 1  57 LEU HD11 H  -8.810  -0.851   1.081 1.00 . A A . 1256 LEU HD11 1 1 
        2  3139 1 1  57 LEU HD12 H  -8.138  -2.476   0.947 1.00 . A A . 1256 LEU HD12 1 1 
        2  3140 1 1  57 LEU HD13 H  -9.572  -2.035   0.019 1.00 . A A . 1256 LEU HD13 1 1 
        2  3141 1 1  57 LEU HD21 H -11.754  -1.678   1.211 1.00 . A A . 1256 LEU HD21 1 1 
        2  3142 1 1  57 LEU HD22 H -11.825  -1.858   2.964 1.00 . A A . 1256 LEU HD22 1 1 
        2  3143 1 1  57 LEU HD23 H -10.967  -0.491   2.251 1.00 . A A . 1256 LEU HD23 1 1 
        2  3144 1 1  57 LEU HG   H  -9.401  -2.184   3.026 1.00 . A A . 1256 LEU HG   1 1 
        2  3145 1 1  57 LEU N    N -10.276  -4.570   4.337 1.00 . A A . 1256 LEU N    1 1 
        2  3146 1 1  57 LEU O    O -12.786  -5.838   2.193 1.00 . A A . 1256 LEU O    1 1 
        2  3147 1 1  58 VAL C    C -12.690  -8.542   3.470 1.00 . A A . 1257 VAL C    1 1 
        2  3148 1 1  58 VAL CA   C -11.430  -8.204   2.673 1.00 . A A . 1257 VAL CA   1 1 
        2  3149 1 1  58 VAL CB   C -10.354  -9.282   2.945 1.00 . A A . 1257 VAL CB   1 1 
        2  3150 1 1  58 VAL CG1  C -10.863 -10.663   2.561 1.00 . A A . 1257 VAL CG1  1 1 
        2  3151 1 1  58 VAL CG2  C  -9.072  -8.967   2.195 1.00 . A A . 1257 VAL CG2  1 1 
        2  3152 1 1  58 VAL H    H -10.071  -6.752   3.412 1.00 . A A . 1257 VAL H    1 1 
        2  3153 1 1  58 VAL HA   H -11.671  -8.227   1.620 1.00 . A A . 1257 VAL HA   1 1 
        2  3154 1 1  58 VAL HB   H -10.136  -9.285   4.002 1.00 . A A . 1257 VAL HB   1 1 
        2  3155 1 1  58 VAL HG11 H -11.735 -10.903   3.153 1.00 . A A . 1257 VAL HG11 1 1 
        2  3156 1 1  58 VAL HG12 H -11.126 -10.672   1.513 1.00 . A A . 1257 VAL HG12 1 1 
        2  3157 1 1  58 VAL HG13 H -10.090 -11.395   2.745 1.00 . A A . 1257 VAL HG13 1 1 
        2  3158 1 1  58 VAL HG21 H  -8.335  -9.727   2.406 1.00 . A A . 1257 VAL HG21 1 1 
        2  3159 1 1  58 VAL HG22 H  -9.271  -8.943   1.135 1.00 . A A . 1257 VAL HG22 1 1 
        2  3160 1 1  58 VAL HG23 H  -8.697  -8.004   2.513 1.00 . A A . 1257 VAL HG23 1 1 
        2  3161 1 1  58 VAL N    N -10.952  -6.863   2.993 1.00 . A A . 1257 VAL N    1 1 
        2  3162 1 1  58 VAL O    O -13.708  -8.933   2.901 1.00 . A A . 1257 VAL O    1 1 
        2  3163 1 1  59 GLN C    C -14.893  -7.699   5.437 1.00 . A A . 1258 GLN C    1 1 
        2  3164 1 1  59 GLN CA   C -13.759  -8.696   5.648 1.00 . A A . 1258 GLN CA   1 1 
        2  3165 1 1  59 GLN CB   C -13.335  -8.721   7.122 1.00 . A A . 1258 GLN CB   1 1 
        2  3166 1 1  59 GLN CD   C -12.630  -7.418   9.167 1.00 . A A . 1258 GLN CD   1 1 
        2  3167 1 1  59 GLN CG   C -13.047  -7.350   7.713 1.00 . A A . 1258 GLN CG   1 1 
        2  3168 1 1  59 GLN H    H -11.797  -8.022   5.188 1.00 . A A . 1258 GLN H    1 1 
        2  3169 1 1  59 GLN HA   H -14.108  -9.680   5.369 1.00 . A A . 1258 GLN HA   1 1 
        2  3170 1 1  59 GLN HB2  H -14.123  -9.178   7.702 1.00 . A A . 1258 GLN HB2  1 1 
        2  3171 1 1  59 GLN HB3  H -12.443  -9.320   7.214 1.00 . A A . 1258 GLN HB3  1 1 
        2  3172 1 1  59 GLN HE21 H -11.592  -5.735   8.981 1.00 . A A . 1258 GLN HE21 1 1 
        2  3173 1 1  59 GLN HE22 H -11.565  -6.470  10.549 1.00 . A A . 1258 GLN HE22 1 1 
        2  3174 1 1  59 GLN HG2  H -12.250  -6.888   7.147 1.00 . A A . 1258 GLN HG2  1 1 
        2  3175 1 1  59 GLN HG3  H -13.938  -6.745   7.637 1.00 . A A . 1258 GLN HG3  1 1 
        2  3176 1 1  59 GLN N    N -12.627  -8.371   4.787 1.00 . A A . 1258 GLN N    1 1 
        2  3177 1 1  59 GLN NE2  N -11.854  -6.446   9.607 1.00 . A A . 1258 GLN NE2  1 1 
        2  3178 1 1  59 GLN O    O -16.072  -8.038   5.567 1.00 . A A . 1258 GLN O    1 1 
        2  3179 1 1  59 GLN OE1  O -13.018  -8.328   9.896 1.00 . A A . 1258 GLN OE1  1 1 
        2  3180 1 1  60 ALA C    C -16.226  -5.648   3.530 1.00 . A A . 1259 ALA C    1 1 
        2  3181 1 1  60 ALA CA   C -15.497  -5.415   4.845 1.00 . A A . 1259 ALA CA   1 1 
        2  3182 1 1  60 ALA CB   C -14.808  -4.062   4.829 1.00 . A A . 1259 ALA CB   1 1 
        2  3183 1 1  60 ALA H    H -13.569  -6.265   5.018 1.00 . A A . 1259 ALA H    1 1 
        2  3184 1 1  60 ALA HA   H -16.215  -5.420   5.652 1.00 . A A . 1259 ALA HA   1 1 
        2  3185 1 1  60 ALA HB1  H -15.544  -3.284   4.695 1.00 . A A . 1259 ALA HB1  1 1 
        2  3186 1 1  60 ALA HB2  H -14.290  -3.911   5.765 1.00 . A A . 1259 ALA HB2  1 1 
        2  3187 1 1  60 ALA HB3  H -14.097  -4.030   4.017 1.00 . A A . 1259 ALA HB3  1 1 
        2  3188 1 1  60 ALA N    N -14.526  -6.470   5.095 1.00 . A A . 1259 ALA N    1 1 
        2  3189 1 1  60 ALA O    O -17.371  -5.228   3.361 1.00 . A A . 1259 ALA O    1 1 
        2  3190 1 1  61 SER C    C -17.427  -7.388   1.425 1.00 . A A . 1260 SER C    1 1 
        2  3191 1 1  61 SER CA   C -16.106  -6.630   1.298 1.00 . A A . 1260 SER CA   1 1 
        2  3192 1 1  61 SER CB   C -15.094  -7.446   0.484 1.00 . A A . 1260 SER CB   1 1 
        2  3193 1 1  61 SER H    H -14.642  -6.635   2.819 1.00 . A A . 1260 SER H    1 1 
        2  3194 1 1  61 SER HA   H -16.289  -5.693   0.792 1.00 . A A . 1260 SER HA   1 1 
        2  3195 1 1  61 SER HB2  H -14.154  -6.916   0.449 1.00 . A A . 1260 SER HB2  1 1 
        2  3196 1 1  61 SER HB3  H -14.947  -8.405   0.960 1.00 . A A . 1260 SER HB3  1 1 
        2  3197 1 1  61 SER HG   H -14.787  -7.882  -1.403 1.00 . A A . 1260 SER HG   1 1 
        2  3198 1 1  61 SER N    N -15.552  -6.328   2.609 1.00 . A A . 1260 SER N    1 1 
        2  3199 1 1  61 SER O    O -18.334  -7.220   0.611 1.00 . A A . 1260 SER O    1 1 
        2  3200 1 1  61 SER OG   O -15.539  -7.662  -0.845 1.00 . A A . 1260 SER OG   1 1 
        2  3201 1 1  62 ARG C    C -19.533  -8.443   3.879 1.00 . A A . 1261 ARG C    1 1 
        2  3202 1 1  62 ARG CA   C -18.759  -8.972   2.678 1.00 . A A . 1261 ARG CA   1 1 
        2  3203 1 1  62 ARG CB   C -18.427 -10.451   2.874 1.00 . A A . 1261 ARG CB   1 1 
        2  3204 1 1  62 ARG CD   C -17.586 -12.541   1.765 1.00 . A A . 1261 ARG CD   1 1 
        2  3205 1 1  62 ARG CG   C -17.558 -11.024   1.769 1.00 . A A . 1261 ARG CG   1 1 
        2  3206 1 1  62 ARG CZ   C -19.024 -13.953   0.348 1.00 . A A . 1261 ARG CZ   1 1 
        2  3207 1 1  62 ARG H    H -16.802  -8.281   3.101 1.00 . A A . 1261 ARG H    1 1 
        2  3208 1 1  62 ARG HA   H -19.373  -8.865   1.798 1.00 . A A . 1261 ARG HA   1 1 
        2  3209 1 1  62 ARG HB2  H -17.907 -10.570   3.813 1.00 . A A . 1261 ARG HB2  1 1 
        2  3210 1 1  62 ARG HB3  H -19.348 -11.014   2.908 1.00 . A A . 1261 ARG HB3  1 1 
        2  3211 1 1  62 ARG HD2  H -16.819 -12.902   1.097 1.00 . A A . 1261 ARG HD2  1 1 
        2  3212 1 1  62 ARG HD3  H -17.389 -12.895   2.765 1.00 . A A . 1261 ARG HD3  1 1 
        2  3213 1 1  62 ARG HE   H -19.689 -12.712   1.778 1.00 . A A . 1261 ARG HE   1 1 
        2  3214 1 1  62 ARG HG2  H -17.920 -10.665   0.816 1.00 . A A . 1261 ARG HG2  1 1 
        2  3215 1 1  62 ARG HG3  H -16.541 -10.692   1.917 1.00 . A A . 1261 ARG HG3  1 1 
        2  3216 1 1  62 ARG HH11 H -17.033 -14.140   0.002 1.00 . A A . 1261 ARG HH11 1 1 
        2  3217 1 1  62 ARG HH12 H -18.055 -15.110  -1.019 1.00 . A A . 1261 ARG HH12 1 1 
        2  3218 1 1  62 ARG HH21 H -21.051 -13.995   0.446 1.00 . A A . 1261 ARG HH21 1 1 
        2  3219 1 1  62 ARG HH22 H -20.343 -15.040  -0.752 1.00 . A A . 1261 ARG HH22 1 1 
        2  3220 1 1  62 ARG N    N -17.546  -8.201   2.464 1.00 . A A . 1261 ARG N    1 1 
        2  3221 1 1  62 ARG NE   N -18.881 -13.059   1.324 1.00 . A A . 1261 ARG NE   1 1 
        2  3222 1 1  62 ARG NH1  N -17.954 -14.439  -0.270 1.00 . A A . 1261 ARG NH1  1 1 
        2  3223 1 1  62 ARG NH2  N -20.234 -14.359  -0.014 1.00 . A A . 1261 ARG NH2  1 1 
        2  3224 1 1  62 ARG O    O -20.417  -9.117   4.408 1.00 . A A . 1261 ARG O    1 1 
        2  3225 1 1  63 GLY C    C -20.705  -5.435   5.005 1.00 . A A . 1262 GLY C    1 1 
        2  3226 1 1  63 GLY CA   C -19.873  -6.623   5.418 1.00 . A A . 1262 GLY CA   1 1 
        2  3227 1 1  63 GLY H    H -18.542  -6.706   3.798 1.00 . A A . 1262 GLY H    1 1 
        2  3228 1 1  63 GLY HA2  H -20.512  -7.358   5.884 1.00 . A A . 1262 GLY HA2  1 1 
        2  3229 1 1  63 GLY HA3  H -19.127  -6.300   6.130 1.00 . A A . 1262 GLY HA3  1 1 
        2  3230 1 1  63 GLY N    N -19.215  -7.221   4.287 1.00 . A A . 1262 GLY N    1 1 
        2  3231 1 1  63 GLY O    O -21.820  -5.595   4.506 1.00 . A A . 1262 GLY O    1 1 
        2  3232 1 1  64 THR C    C -19.959  -1.984   4.249 1.00 . A A . 1263 THR C    1 1 
        2  3233 1 1  64 THR CA   C -20.888  -3.017   4.881 1.00 . A A . 1263 THR CA   1 1 
        2  3234 1 1  64 THR CB   C -21.519  -2.407   6.155 1.00 . A A . 1263 THR CB   1 1 
        2  3235 1 1  64 THR CG2  C -22.189  -3.486   6.991 1.00 . A A . 1263 THR CG2  1 1 
        2  3236 1 1  64 THR H    H -19.245  -4.173   5.532 1.00 . A A . 1263 THR H    1 1 
        2  3237 1 1  64 THR HA   H -21.681  -3.259   4.186 1.00 . A A . 1263 THR HA   1 1 
        2  3238 1 1  64 THR HB   H -22.266  -1.685   5.861 1.00 . A A . 1263 THR HB   1 1 
        2  3239 1 1  64 THR HG1  H -19.975  -2.423   7.398 1.00 . A A . 1263 THR HG1  1 1 
        2  3240 1 1  64 THR HG21 H -21.485  -4.296   7.156 1.00 . A A . 1263 THR HG21 1 1 
        2  3241 1 1  64 THR HG22 H -23.052  -3.866   6.466 1.00 . A A . 1263 THR HG22 1 1 
        2  3242 1 1  64 THR HG23 H -22.492  -3.075   7.940 1.00 . A A . 1263 THR HG23 1 1 
        2  3243 1 1  64 THR N    N -20.160  -4.238   5.188 1.00 . A A . 1263 THR N    1 1 
        2  3244 1 1  64 THR O    O -18.735  -2.077   4.381 1.00 . A A . 1263 THR O    1 1 
        2  3245 1 1  64 THR OG1  O -20.515  -1.753   6.940 1.00 . A A . 1263 THR OG1  1 1 
        2  3246 1 1  65 PRO C    C -19.029   0.923   4.073 1.00 . A A . 1264 PRO C    1 1 
        2  3247 1 1  65 PRO CA   C -19.748   0.126   2.988 1.00 . A A . 1264 PRO CA   1 1 
        2  3248 1 1  65 PRO CB   C -20.808   0.999   2.308 1.00 . A A . 1264 PRO CB   1 1 
        2  3249 1 1  65 PRO CD   C -21.957  -0.877   3.220 1.00 . A A . 1264 PRO CD   1 1 
        2  3250 1 1  65 PRO CG   C -21.963   0.090   2.075 1.00 . A A . 1264 PRO CG   1 1 
        2  3251 1 1  65 PRO HA   H -19.031  -0.217   2.255 1.00 . A A . 1264 PRO HA   1 1 
        2  3252 1 1  65 PRO HB2  H -21.076   1.817   2.964 1.00 . A A . 1264 PRO HB2  1 1 
        2  3253 1 1  65 PRO HB3  H -20.417   1.388   1.379 1.00 . A A . 1264 PRO HB3  1 1 
        2  3254 1 1  65 PRO HD2  H -22.515  -0.480   4.056 1.00 . A A . 1264 PRO HD2  1 1 
        2  3255 1 1  65 PRO HD3  H -22.356  -1.832   2.914 1.00 . A A . 1264 PRO HD3  1 1 
        2  3256 1 1  65 PRO HG2  H -22.882   0.656   2.067 1.00 . A A . 1264 PRO HG2  1 1 
        2  3257 1 1  65 PRO HG3  H -21.835  -0.436   1.141 1.00 . A A . 1264 PRO HG3  1 1 
        2  3258 1 1  65 PRO N    N -20.523  -0.987   3.548 1.00 . A A . 1264 PRO N    1 1 
        2  3259 1 1  65 PRO O    O -17.990   1.536   3.828 1.00 . A A . 1264 PRO O    1 1 
        2  3260 1 1  66 GLN C    C -17.734   0.988   6.870 1.00 . A A . 1265 GLN C    1 1 
        2  3261 1 1  66 GLN CA   C -19.036   1.625   6.405 1.00 . A A . 1265 GLN CA   1 1 
        2  3262 1 1  66 GLN CB   C -20.049   1.649   7.547 1.00 . A A . 1265 GLN CB   1 1 
        2  3263 1 1  66 GLN CD   C -22.443   2.067   8.224 1.00 . A A . 1265 GLN CD   1 1 
        2  3264 1 1  66 GLN CG   C -21.407   2.183   7.126 1.00 . A A . 1265 GLN CG   1 1 
        2  3265 1 1  66 GLN H    H -20.392   0.347   5.410 1.00 . A A . 1265 GLN H    1 1 
        2  3266 1 1  66 GLN HA   H -18.838   2.636   6.084 1.00 . A A . 1265 GLN HA   1 1 
        2  3267 1 1  66 GLN HB2  H -20.179   0.645   7.922 1.00 . A A . 1265 GLN HB2  1 1 
        2  3268 1 1  66 GLN HB3  H -19.668   2.276   8.340 1.00 . A A . 1265 GLN HB3  1 1 
        2  3269 1 1  66 GLN HE21 H -23.875   1.803   6.872 1.00 . A A . 1265 GLN HE21 1 1 
        2  3270 1 1  66 GLN HE22 H -24.382   1.788   8.526 1.00 . A A . 1265 GLN HE22 1 1 
        2  3271 1 1  66 GLN HG2  H -21.305   3.224   6.858 1.00 . A A . 1265 GLN HG2  1 1 
        2  3272 1 1  66 GLN HG3  H -21.749   1.623   6.266 1.00 . A A . 1265 GLN HG3  1 1 
        2  3273 1 1  66 GLN N    N -19.586   0.891   5.275 1.00 . A A . 1265 GLN N    1 1 
        2  3274 1 1  66 GLN NE2  N -23.691   1.866   7.837 1.00 . A A . 1265 GLN NE2  1 1 
        2  3275 1 1  66 GLN O    O -16.784   1.681   7.240 1.00 . A A . 1265 GLN O    1 1 
        2  3276 1 1  66 GLN OE1  O -22.120   2.144   9.408 1.00 . A A . 1265 GLN OE1  1 1 
        2  3277 1 1  67 ASP C    C -15.397  -0.771   6.147 1.00 . A A . 1266 ASP C    1 1 
        2  3278 1 1  67 ASP CA   C -16.480  -1.072   7.172 1.00 . A A . 1266 ASP CA   1 1 
        2  3279 1 1  67 ASP CB   C -16.741  -2.581   7.221 1.00 . A A . 1266 ASP CB   1 1 
        2  3280 1 1  67 ASP CG   C -17.654  -2.992   8.357 1.00 . A A . 1266 ASP CG   1 1 
        2  3281 1 1  67 ASP H    H -18.500  -0.836   6.578 1.00 . A A . 1266 ASP H    1 1 
        2  3282 1 1  67 ASP HA   H -16.146  -0.738   8.144 1.00 . A A . 1266 ASP HA   1 1 
        2  3283 1 1  67 ASP HB2  H -17.201  -2.888   6.292 1.00 . A A . 1266 ASP HB2  1 1 
        2  3284 1 1  67 ASP HB3  H -15.800  -3.098   7.335 1.00 . A A . 1266 ASP HB3  1 1 
        2  3285 1 1  67 ASP N    N -17.693  -0.339   6.836 1.00 . A A . 1266 ASP N    1 1 
        2  3286 1 1  67 ASP O    O -14.244  -0.527   6.497 1.00 . A A . 1266 ASP O    1 1 
        2  3287 1 1  67 ASP OD1  O -17.194  -3.015   9.516 1.00 . A A . 1266 ASP OD1  1 1 
        2  3288 1 1  67 ASP OD2  O -18.833  -3.313   8.093 1.00 . A A . 1266 ASP OD2  1 1 
        2  3289 1 1  68 LEU C    C -14.268   0.921   3.984 1.00 . A A . 1267 LEU C    1 1 
        2  3290 1 1  68 LEU CA   C -14.902  -0.444   3.769 1.00 . A A . 1267 LEU CA   1 1 
        2  3291 1 1  68 LEU CB   C -15.674  -0.442   2.449 1.00 . A A . 1267 LEU CB   1 1 
        2  3292 1 1  68 LEU CD1  C -17.155  -1.634   0.837 1.00 . A A . 1267 LEU CD1  1 1 
        2  3293 1 1  68 LEU CD2  C -15.027  -2.699   1.574 1.00 . A A . 1267 LEU CD2  1 1 
        2  3294 1 1  68 LEU CG   C -16.186  -1.805   1.989 1.00 . A A . 1267 LEU CG   1 1 
        2  3295 1 1  68 LEU H    H -16.716  -1.039   4.674 1.00 . A A . 1267 LEU H    1 1 
        2  3296 1 1  68 LEU HA   H -14.126  -1.191   3.721 1.00 . A A . 1267 LEU HA   1 1 
        2  3297 1 1  68 LEU HB2  H -16.522   0.220   2.557 1.00 . A A . 1267 LEU HB2  1 1 
        2  3298 1 1  68 LEU HB3  H -15.028  -0.048   1.680 1.00 . A A . 1267 LEU HB3  1 1 
        2  3299 1 1  68 LEU HD11 H -17.993  -1.032   1.159 1.00 . A A . 1267 LEU HD11 1 1 
        2  3300 1 1  68 LEU HD12 H -16.654  -1.145   0.017 1.00 . A A . 1267 LEU HD12 1 1 
        2  3301 1 1  68 LEU HD13 H -17.510  -2.603   0.520 1.00 . A A . 1267 LEU HD13 1 1 
        2  3302 1 1  68 LEU HD21 H -15.411  -3.650   1.235 1.00 . A A . 1267 LEU HD21 1 1 
        2  3303 1 1  68 LEU HD22 H -14.476  -2.227   0.775 1.00 . A A . 1267 LEU HD22 1 1 
        2  3304 1 1  68 LEU HD23 H -14.373  -2.856   2.420 1.00 . A A . 1267 LEU HD23 1 1 
        2  3305 1 1  68 LEU HG   H -16.709  -2.284   2.804 1.00 . A A . 1267 LEU HG   1 1 
        2  3306 1 1  68 LEU N    N -15.793  -0.784   4.874 1.00 . A A . 1267 LEU N    1 1 
        2  3307 1 1  68 LEU O    O -13.072   1.096   3.778 1.00 . A A . 1267 LEU O    1 1 
        2  3308 1 1  69 ALA C    C -13.536   3.265   5.727 1.00 . A A . 1268 ALA C    1 1 
        2  3309 1 1  69 ALA CA   C -14.617   3.236   4.656 1.00 . A A . 1268 ALA CA   1 1 
        2  3310 1 1  69 ALA CB   C -15.787   4.100   5.079 1.00 . A A . 1268 ALA CB   1 1 
        2  3311 1 1  69 ALA H    H -16.031   1.670   4.533 1.00 . A A . 1268 ALA H    1 1 
        2  3312 1 1  69 ALA HA   H -14.214   3.634   3.735 1.00 . A A . 1268 ALA HA   1 1 
        2  3313 1 1  69 ALA HB1  H -16.195   3.725   6.007 1.00 . A A . 1268 ALA HB1  1 1 
        2  3314 1 1  69 ALA HB2  H -15.451   5.118   5.219 1.00 . A A . 1268 ALA HB2  1 1 
        2  3315 1 1  69 ALA HB3  H -16.549   4.075   4.314 1.00 . A A . 1268 ALA HB3  1 1 
        2  3316 1 1  69 ALA N    N -15.082   1.879   4.402 1.00 . A A . 1268 ALA N    1 1 
        2  3317 1 1  69 ALA O    O -12.439   3.776   5.504 1.00 . A A . 1268 ALA O    1 1 
        2  3318 1 1  70 ARG C    C -11.651   1.920   7.620 1.00 . A A . 1269 ARG C    1 1 
        2  3319 1 1  70 ARG CA   C -12.919   2.674   8.002 1.00 . A A . 1269 ARG CA   1 1 
        2  3320 1 1  70 ARG CB   C -13.581   2.025   9.216 1.00 . A A . 1269 ARG CB   1 1 
        2  3321 1 1  70 ARG CD   C -15.485   2.068  10.855 1.00 . A A . 1269 ARG CD   1 1 
        2  3322 1 1  70 ARG CG   C -14.779   2.804   9.731 1.00 . A A . 1269 ARG CG   1 1 
        2  3323 1 1  70 ARG CZ   C -17.462   2.384  12.293 1.00 . A A . 1269 ARG CZ   1 1 
        2  3324 1 1  70 ARG H    H -14.739   2.293   6.991 1.00 . A A . 1269 ARG H    1 1 
        2  3325 1 1  70 ARG HA   H -12.659   3.692   8.245 1.00 . A A . 1269 ARG HA   1 1 
        2  3326 1 1  70 ARG HB2  H -13.911   1.032   8.945 1.00 . A A . 1269 ARG HB2  1 1 
        2  3327 1 1  70 ARG HB3  H -12.855   1.949  10.012 1.00 . A A . 1269 ARG HB3  1 1 
        2  3328 1 1  70 ARG HD2  H -15.869   1.136  10.471 1.00 . A A . 1269 ARG HD2  1 1 
        2  3329 1 1  70 ARG HD3  H -14.772   1.869  11.640 1.00 . A A . 1269 ARG HD3  1 1 
        2  3330 1 1  70 ARG HE   H -16.677   3.788  11.104 1.00 . A A . 1269 ARG HE   1 1 
        2  3331 1 1  70 ARG HG2  H -14.441   3.761  10.099 1.00 . A A . 1269 ARG HG2  1 1 
        2  3332 1 1  70 ARG HG3  H -15.475   2.954   8.918 1.00 . A A . 1269 ARG HG3  1 1 
        2  3333 1 1  70 ARG HH11 H -16.726   0.491  12.289 1.00 . A A . 1269 ARG HH11 1 1 
        2  3334 1 1  70 ARG HH12 H -18.067   0.765  13.362 1.00 . A A . 1269 ARG HH12 1 1 
        2  3335 1 1  70 ARG HH21 H -18.445   4.146  12.462 1.00 . A A . 1269 ARG HH21 1 1 
        2  3336 1 1  70 ARG HH22 H -19.059   2.856  13.456 1.00 . A A . 1269 ARG HH22 1 1 
        2  3337 1 1  70 ARG N    N -13.852   2.702   6.885 1.00 . A A . 1269 ARG N    1 1 
        2  3338 1 1  70 ARG NE   N -16.590   2.848  11.404 1.00 . A A . 1269 ARG NE   1 1 
        2  3339 1 1  70 ARG NH1  N -17.416   1.112  12.678 1.00 . A A . 1269 ARG NH1  1 1 
        2  3340 1 1  70 ARG NH2  N -18.398   3.191  12.774 1.00 . A A . 1269 ARG NH2  1 1 
        2  3341 1 1  70 ARG O    O -10.557   2.229   8.096 1.00 . A A . 1269 ARG O    1 1 
        2  3342 1 1  71 ALA C    C  -9.857   1.047   5.282 1.00 . A A . 1270 ALA C    1 1 
        2  3343 1 1  71 ALA CA   C -10.692   0.183   6.228 1.00 . A A . 1270 ALA CA   1 1 
        2  3344 1 1  71 ALA CB   C -11.197  -1.062   5.520 1.00 . A A . 1270 ALA CB   1 1 
        2  3345 1 1  71 ALA H    H -12.723   0.697   6.467 1.00 . A A . 1270 ALA H    1 1 
        2  3346 1 1  71 ALA HA   H -10.075  -0.126   7.059 1.00 . A A . 1270 ALA HA   1 1 
        2  3347 1 1  71 ALA HB1  H -11.855  -0.775   4.710 1.00 . A A . 1270 ALA HB1  1 1 
        2  3348 1 1  71 ALA HB2  H -10.360  -1.619   5.125 1.00 . A A . 1270 ALA HB2  1 1 
        2  3349 1 1  71 ALA HB3  H -11.742  -1.679   6.220 1.00 . A A . 1270 ALA HB3  1 1 
        2  3350 1 1  71 ALA N    N -11.813   0.935   6.754 1.00 . A A . 1270 ALA N    1 1 
        2  3351 1 1  71 ALA O    O  -8.629   1.050   5.359 1.00 . A A . 1270 ALA O    1 1 
        2  3352 1 1  72 SER C    C  -8.965   3.672   4.109 1.00 . A A . 1271 SER C    1 1 
        2  3353 1 1  72 SER CA   C  -9.874   2.653   3.432 1.00 . A A . 1271 SER CA   1 1 
        2  3354 1 1  72 SER CB   C -10.916   3.380   2.574 1.00 . A A . 1271 SER CB   1 1 
        2  3355 1 1  72 SER H    H -11.518   1.772   4.427 1.00 . A A . 1271 SER H    1 1 
        2  3356 1 1  72 SER HA   H  -9.274   2.023   2.794 1.00 . A A . 1271 SER HA   1 1 
        2  3357 1 1  72 SER HB2  H -11.517   4.027   3.201 1.00 . A A . 1271 SER HB2  1 1 
        2  3358 1 1  72 SER HB3  H -10.413   3.976   1.831 1.00 . A A . 1271 SER HB3  1 1 
        2  3359 1 1  72 SER HG   H -12.223   1.913   2.571 1.00 . A A . 1271 SER HG   1 1 
        2  3360 1 1  72 SER N    N -10.537   1.796   4.411 1.00 . A A . 1271 SER N    1 1 
        2  3361 1 1  72 SER O    O  -7.819   3.865   3.696 1.00 . A A . 1271 SER O    1 1 
        2  3362 1 1  72 SER OG   O -11.765   2.455   1.916 1.00 . A A . 1271 SER OG   1 1 
        2  3363 1 1  73 GLY C    C  -7.404   4.827   6.400 1.00 . A A . 1272 GLY C    1 1 
        2  3364 1 1  73 GLY CA   C  -8.722   5.337   5.846 1.00 . A A . 1272 GLY CA   1 1 
        2  3365 1 1  73 GLY H    H -10.383   4.076   5.467 1.00 . A A . 1272 GLY H    1 1 
        2  3366 1 1  73 GLY HA2  H  -8.519   6.137   5.147 1.00 . A A . 1272 GLY HA2  1 1 
        2  3367 1 1  73 GLY HA3  H  -9.318   5.725   6.659 1.00 . A A . 1272 GLY HA3  1 1 
        2  3368 1 1  73 GLY N    N  -9.477   4.307   5.160 1.00 . A A . 1272 GLY N    1 1 
        2  3369 1 1  73 GLY O    O  -6.369   5.478   6.251 1.00 . A A . 1272 GLY O    1 1 
        2  3370 1 1  74 ARG C    C  -5.334   2.514   6.472 1.00 . A A . 1273 ARG C    1 1 
        2  3371 1 1  74 ARG CA   C  -6.224   3.064   7.576 1.00 . A A . 1273 ARG CA   1 1 
        2  3372 1 1  74 ARG CB   C  -6.548   1.955   8.579 1.00 . A A . 1273 ARG CB   1 1 
        2  3373 1 1  74 ARG CD   C  -6.741   1.330  11.006 1.00 . A A . 1273 ARG CD   1 1 
        2  3374 1 1  74 ARG CG   C  -6.758   2.465   9.993 1.00 . A A . 1273 ARG CG   1 1 
        2  3375 1 1  74 ARG CZ   C  -8.052  -0.761  11.002 1.00 . A A . 1273 ARG CZ   1 1 
        2  3376 1 1  74 ARG H    H  -8.292   3.188   7.126 1.00 . A A . 1273 ARG H    1 1 
        2  3377 1 1  74 ARG HA   H  -5.685   3.846   8.090 1.00 . A A . 1273 ARG HA   1 1 
        2  3378 1 1  74 ARG HB2  H  -7.449   1.450   8.263 1.00 . A A . 1273 ARG HB2  1 1 
        2  3379 1 1  74 ARG HB3  H  -5.732   1.247   8.592 1.00 . A A . 1273 ARG HB3  1 1 
        2  3380 1 1  74 ARG HD2  H  -5.930   0.662  10.761 1.00 . A A . 1273 ARG HD2  1 1 
        2  3381 1 1  74 ARG HD3  H  -6.576   1.748  11.987 1.00 . A A . 1273 ARG HD3  1 1 
        2  3382 1 1  74 ARG HE   H  -8.829   1.084  11.094 1.00 . A A . 1273 ARG HE   1 1 
        2  3383 1 1  74 ARG HG2  H  -5.967   3.160  10.233 1.00 . A A . 1273 ARG HG2  1 1 
        2  3384 1 1  74 ARG HG3  H  -7.712   2.968  10.045 1.00 . A A . 1273 ARG HG3  1 1 
        2  3385 1 1  74 ARG HH11 H  -6.071  -1.031  10.636 1.00 . A A . 1273 ARG HH11 1 1 
        2  3386 1 1  74 ARG HH12 H  -7.002  -2.489  10.785 1.00 . A A . 1273 ARG HH12 1 1 
        2  3387 1 1  74 ARG HH21 H -10.056  -0.825  11.296 1.00 . A A . 1273 ARG HH21 1 1 
        2  3388 1 1  74 ARG HH22 H  -9.280  -2.375  11.151 1.00 . A A . 1273 ARG HH22 1 1 
        2  3389 1 1  74 ARG N    N  -7.437   3.658   7.031 1.00 . A A . 1273 ARG N    1 1 
        2  3390 1 1  74 ARG NE   N  -7.988   0.568  11.017 1.00 . A A . 1273 ARG NE   1 1 
        2  3391 1 1  74 ARG NH1  N  -6.955  -1.485  10.789 1.00 . A A . 1273 ARG NH1  1 1 
        2  3392 1 1  74 ARG NH2  N  -9.223  -1.366  11.163 1.00 . A A . 1273 ARG NH2  1 1 
        2  3393 1 1  74 ARG O    O  -4.125   2.734   6.482 1.00 . A A . 1273 ARG O    1 1 
        2  3394 1 1  75 PHE C    C  -4.390   2.241   3.660 1.00 . A A . 1274 PHE C    1 1 
        2  3395 1 1  75 PHE CA   C  -5.198   1.198   4.427 1.00 . A A . 1274 PHE CA   1 1 
        2  3396 1 1  75 PHE CB   C  -6.159   0.466   3.486 1.00 . A A . 1274 PHE CB   1 1 
        2  3397 1 1  75 PHE CD1  C  -4.843  -1.522   2.703 1.00 . A A . 1274 PHE CD1  1 1 
        2  3398 1 1  75 PHE CD2  C  -5.472   0.124   1.099 1.00 . A A . 1274 PHE CD2  1 1 
        2  3399 1 1  75 PHE CE1  C  -4.217  -2.253   1.715 1.00 . A A . 1274 PHE CE1  1 1 
        2  3400 1 1  75 PHE CE2  C  -4.848  -0.603   0.107 1.00 . A A . 1274 PHE CE2  1 1 
        2  3401 1 1  75 PHE CG   C  -5.475  -0.325   2.408 1.00 . A A . 1274 PHE CG   1 1 
        2  3402 1 1  75 PHE CZ   C  -4.220  -1.792   0.414 1.00 . A A . 1274 PHE CZ   1 1 
        2  3403 1 1  75 PHE H    H  -6.921   1.721   5.542 1.00 . A A . 1274 PHE H    1 1 
        2  3404 1 1  75 PHE HA   H  -4.517   0.481   4.860 1.00 . A A . 1274 PHE HA   1 1 
        2  3405 1 1  75 PHE HB2  H  -6.763  -0.218   4.062 1.00 . A A . 1274 PHE HB2  1 1 
        2  3406 1 1  75 PHE HB3  H  -6.803   1.190   3.007 1.00 . A A . 1274 PHE HB3  1 1 
        2  3407 1 1  75 PHE HD1  H  -4.841  -1.882   3.721 1.00 . A A . 1274 PHE HD1  1 1 
        2  3408 1 1  75 PHE HD2  H  -5.962   1.053   0.858 1.00 . A A . 1274 PHE HD2  1 1 
        2  3409 1 1  75 PHE HE1  H  -3.728  -3.184   1.957 1.00 . A A . 1274 PHE HE1  1 1 
        2  3410 1 1  75 PHE HE2  H  -4.852  -0.242  -0.910 1.00 . A A . 1274 PHE HE2  1 1 
        2  3411 1 1  75 PHE HZ   H  -3.733  -2.363  -0.362 1.00 . A A . 1274 PHE HZ   1 1 
        2  3412 1 1  75 PHE N    N  -5.942   1.820   5.516 1.00 . A A . 1274 PHE N    1 1 
        2  3413 1 1  75 PHE O    O  -3.231   2.012   3.318 1.00 . A A . 1274 PHE O    1 1 
        2  3414 1 1  76 GLY C    C  -3.182   5.062   3.537 1.00 . A A . 1275 GLY C    1 1 
        2  3415 1 1  76 GLY CA   C  -4.314   4.462   2.719 1.00 . A A . 1275 GLY CA   1 1 
        2  3416 1 1  76 GLY H    H  -5.932   3.518   3.709 1.00 . A A . 1275 GLY H    1 1 
        2  3417 1 1  76 GLY HA2  H  -3.909   4.072   1.797 1.00 . A A . 1275 GLY HA2  1 1 
        2  3418 1 1  76 GLY HA3  H  -5.026   5.241   2.485 1.00 . A A . 1275 GLY HA3  1 1 
        2  3419 1 1  76 GLY N    N  -5.000   3.395   3.416 1.00 . A A . 1275 GLY N    1 1 
        2  3420 1 1  76 GLY O    O  -2.093   5.309   3.011 1.00 . A A . 1275 GLY O    1 1 
        2  3421 1 1  77 GLN C    C  -1.250   4.986   5.926 1.00 . A A . 1276 GLN C    1 1 
        2  3422 1 1  77 GLN CA   C  -2.437   5.913   5.692 1.00 . A A . 1276 GLN CA   1 1 
        2  3423 1 1  77 GLN CB   C  -3.051   6.316   7.034 1.00 . A A . 1276 GLN CB   1 1 
        2  3424 1 1  77 GLN CD   C  -2.682   7.514   9.243 1.00 . A A . 1276 GLN CD   1 1 
        2  3425 1 1  77 GLN CG   C  -2.120   7.179   7.876 1.00 . A A . 1276 GLN CG   1 1 
        2  3426 1 1  77 GLN H    H  -4.295   5.014   5.201 1.00 . A A . 1276 GLN H    1 1 
        2  3427 1 1  77 GLN HA   H  -2.083   6.802   5.190 1.00 . A A . 1276 GLN HA   1 1 
        2  3428 1 1  77 GLN HB2  H  -3.960   6.868   6.852 1.00 . A A . 1276 GLN HB2  1 1 
        2  3429 1 1  77 GLN HB3  H  -3.285   5.423   7.594 1.00 . A A . 1276 GLN HB3  1 1 
        2  3430 1 1  77 GLN HE21 H  -3.599   5.754   9.336 1.00 . A A . 1276 GLN HE21 1 1 
        2  3431 1 1  77 GLN HE22 H  -3.799   6.782  10.715 1.00 . A A . 1276 GLN HE22 1 1 
        2  3432 1 1  77 GLN HG2  H  -1.191   6.649   8.013 1.00 . A A . 1276 GLN HG2  1 1 
        2  3433 1 1  77 GLN HG3  H  -1.931   8.101   7.345 1.00 . A A . 1276 GLN HG3  1 1 
        2  3434 1 1  77 GLN N    N  -3.430   5.283   4.826 1.00 . A A . 1276 GLN N    1 1 
        2  3435 1 1  77 GLN NE2  N  -3.438   6.594   9.818 1.00 . A A . 1276 GLN NE2  1 1 
        2  3436 1 1  77 GLN O    O  -0.095   5.400   5.804 1.00 . A A . 1276 GLN O    1 1 
        2  3437 1 1  77 GLN OE1  O  -2.420   8.590   9.786 1.00 . A A . 1276 GLN OE1  1 1 
        2  3438 1 1  78 ASP C    C   0.336   2.532   5.219 1.00 . A A . 1277 ASP C    1 1 
        2  3439 1 1  78 ASP CA   C  -0.481   2.747   6.482 1.00 . A A . 1277 ASP CA   1 1 
        2  3440 1 1  78 ASP CB   C  -1.056   1.414   6.972 1.00 . A A . 1277 ASP CB   1 1 
        2  3441 1 1  78 ASP CG   C  -1.417   1.448   8.443 1.00 . A A . 1277 ASP CG   1 1 
        2  3442 1 1  78 ASP H    H  -2.478   3.455   6.347 1.00 . A A . 1277 ASP H    1 1 
        2  3443 1 1  78 ASP HA   H   0.172   3.144   7.246 1.00 . A A . 1277 ASP HA   1 1 
        2  3444 1 1  78 ASP HB2  H  -1.947   1.186   6.407 1.00 . A A . 1277 ASP HB2  1 1 
        2  3445 1 1  78 ASP HB3  H  -0.325   0.635   6.815 1.00 . A A . 1277 ASP HB3  1 1 
        2  3446 1 1  78 ASP N    N  -1.535   3.729   6.252 1.00 . A A . 1277 ASP N    1 1 
        2  3447 1 1  78 ASP O    O   1.550   2.344   5.281 1.00 . A A . 1277 ASP O    1 1 
        2  3448 1 1  78 ASP OD1  O  -0.502   1.427   9.293 1.00 . A A . 1277 ASP OD1  1 1 
        2  3449 1 1  78 ASP OD2  O  -2.626   1.486   8.762 1.00 . A A . 1277 ASP OD2  1 1 
        2  3450 1 1  79 PHE C    C   1.332   3.610   2.596 1.00 . A A . 1278 PHE C    1 1 
        2  3451 1 1  79 PHE CA   C   0.353   2.457   2.793 1.00 . A A . 1278 PHE CA   1 1 
        2  3452 1 1  79 PHE CB   C  -0.645   2.433   1.633 1.00 . A A . 1278 PHE CB   1 1 
        2  3453 1 1  79 PHE CD1  C   0.491   1.327  -0.308 1.00 . A A . 1278 PHE CD1  1 1 
        2  3454 1 1  79 PHE CD2  C   0.192   3.692  -0.369 1.00 . A A . 1278 PHE CD2  1 1 
        2  3455 1 1  79 PHE CE1  C   1.119   1.375  -1.536 1.00 . A A . 1278 PHE CE1  1 1 
        2  3456 1 1  79 PHE CE2  C   0.821   3.745  -1.594 1.00 . A A . 1278 PHE CE2  1 1 
        2  3457 1 1  79 PHE CG   C   0.019   2.483   0.288 1.00 . A A . 1278 PHE CG   1 1 
        2  3458 1 1  79 PHE CZ   C   1.285   2.585  -2.179 1.00 . A A . 1278 PHE CZ   1 1 
        2  3459 1 1  79 PHE H    H  -1.306   2.686   4.087 1.00 . A A . 1278 PHE H    1 1 
        2  3460 1 1  79 PHE HA   H   0.906   1.530   2.798 1.00 . A A . 1278 PHE HA   1 1 
        2  3461 1 1  79 PHE HB2  H  -1.228   1.526   1.685 1.00 . A A . 1278 PHE HB2  1 1 
        2  3462 1 1  79 PHE HB3  H  -1.304   3.286   1.712 1.00 . A A . 1278 PHE HB3  1 1 
        2  3463 1 1  79 PHE HD1  H   0.361   0.380   0.195 1.00 . A A . 1278 PHE HD1  1 1 
        2  3464 1 1  79 PHE HD2  H  -0.172   4.599   0.087 1.00 . A A . 1278 PHE HD2  1 1 
        2  3465 1 1  79 PHE HE1  H   1.481   0.465  -1.994 1.00 . A A . 1278 PHE HE1  1 1 
        2  3466 1 1  79 PHE HE2  H   0.950   4.691  -2.096 1.00 . A A . 1278 PHE HE2  1 1 
        2  3467 1 1  79 PHE HZ   H   1.779   2.622  -3.137 1.00 . A A . 1278 PHE HZ   1 1 
        2  3468 1 1  79 PHE N    N  -0.331   2.578   4.072 1.00 . A A . 1278 PHE N    1 1 
        2  3469 1 1  79 PHE O    O   2.433   3.415   2.083 1.00 . A A . 1278 PHE O    1 1 
        2  3470 1 1  80 SER C    C   3.102   5.799   3.518 1.00 . A A . 1279 SER C    1 1 
        2  3471 1 1  80 SER CA   C   1.747   5.993   2.843 1.00 . A A . 1279 SER CA   1 1 
        2  3472 1 1  80 SER CB   C   1.036   7.213   3.429 1.00 . A A . 1279 SER CB   1 1 
        2  3473 1 1  80 SER H    H   0.047   4.884   3.447 1.00 . A A . 1279 SER H    1 1 
        2  3474 1 1  80 SER HA   H   1.899   6.148   1.785 1.00 . A A . 1279 SER HA   1 1 
        2  3475 1 1  80 SER HB2  H   0.940   7.092   4.498 1.00 . A A . 1279 SER HB2  1 1 
        2  3476 1 1  80 SER HB3  H   1.617   8.100   3.221 1.00 . A A . 1279 SER HB3  1 1 
        2  3477 1 1  80 SER HG   H  -0.654   6.508   2.708 1.00 . A A . 1279 SER HG   1 1 
        2  3478 1 1  80 SER N    N   0.923   4.805   3.010 1.00 . A A . 1279 SER N    1 1 
        2  3479 1 1  80 SER O    O   4.148   6.034   2.912 1.00 . A A . 1279 SER O    1 1 
        2  3480 1 1  80 SER OG   O  -0.259   7.375   2.871 1.00 . A A . 1279 SER OG   1 1 
        2  3481 1 1  81 THR C    C   5.025   3.875   4.987 1.00 . A A . 1280 THR C    1 1 
        2  3482 1 1  81 THR CA   C   4.282   5.102   5.524 1.00 . A A . 1280 THR CA   1 1 
        2  3483 1 1  81 THR CB   C   3.945   4.908   7.014 1.00 . A A . 1280 THR CB   1 1 
        2  3484 1 1  81 THR CG2  C   5.209   4.850   7.861 1.00 . A A . 1280 THR CG2  1 1 
        2  3485 1 1  81 THR H    H   2.200   5.160   5.181 1.00 . A A . 1280 THR H    1 1 
        2  3486 1 1  81 THR HA   H   4.918   5.970   5.426 1.00 . A A . 1280 THR HA   1 1 
        2  3487 1 1  81 THR HB   H   3.406   3.979   7.130 1.00 . A A . 1280 THR HB   1 1 
        2  3488 1 1  81 THR HG1  H   3.289   6.775   6.907 1.00 . A A . 1280 THR HG1  1 1 
        2  3489 1 1  81 THR HG21 H   4.943   4.715   8.899 1.00 . A A . 1280 THR HG21 1 1 
        2  3490 1 1  81 THR HG22 H   5.762   5.771   7.748 1.00 . A A . 1280 THR HG22 1 1 
        2  3491 1 1  81 THR HG23 H   5.823   4.021   7.537 1.00 . A A . 1280 THR HG23 1 1 
        2  3492 1 1  81 THR N    N   3.068   5.342   4.761 1.00 . A A . 1280 THR N    1 1 
        2  3493 1 1  81 THR O    O   6.256   3.859   4.918 1.00 . A A . 1280 THR O    1 1 
        2  3494 1 1  81 THR OG1  O   3.118   5.994   7.460 1.00 . A A . 1280 THR OG1  1 1 
        2  3495 1 1  82 PHE C    C   5.651   1.965   2.773 1.00 . A A . 1281 PHE C    1 1 
        2  3496 1 1  82 PHE CA   C   4.814   1.644   4.008 1.00 . A A . 1281 PHE CA   1 1 
        2  3497 1 1  82 PHE CB   C   3.679   0.682   3.642 1.00 . A A . 1281 PHE CB   1 1 
        2  3498 1 1  82 PHE CD1  C   4.529  -1.681   3.740 1.00 . A A . 1281 PHE CD1  1 1 
        2  3499 1 1  82 PHE CD2  C   4.166  -0.695   1.600 1.00 . A A . 1281 PHE CD2  1 1 
        2  3500 1 1  82 PHE CE1  C   4.953  -2.848   3.135 1.00 . A A . 1281 PHE CE1  1 1 
        2  3501 1 1  82 PHE CE2  C   4.591  -1.860   0.990 1.00 . A A . 1281 PHE CE2  1 1 
        2  3502 1 1  82 PHE CG   C   4.129  -0.591   2.980 1.00 . A A . 1281 PHE CG   1 1 
        2  3503 1 1  82 PHE CZ   C   4.938  -2.952   1.755 1.00 . A A . 1281 PHE CZ   1 1 
        2  3504 1 1  82 PHE H    H   3.284   2.932   4.698 1.00 . A A . 1281 PHE H    1 1 
        2  3505 1 1  82 PHE HA   H   5.447   1.178   4.749 1.00 . A A . 1281 PHE HA   1 1 
        2  3506 1 1  82 PHE HB2  H   3.145   0.412   4.541 1.00 . A A . 1281 PHE HB2  1 1 
        2  3507 1 1  82 PHE HB3  H   2.999   1.184   2.967 1.00 . A A . 1281 PHE HB3  1 1 
        2  3508 1 1  82 PHE HD1  H   4.505  -1.612   4.818 1.00 . A A . 1281 PHE HD1  1 1 
        2  3509 1 1  82 PHE HD2  H   3.858   0.146   0.996 1.00 . A A . 1281 PHE HD2  1 1 
        2  3510 1 1  82 PHE HE1  H   5.259  -3.690   3.738 1.00 . A A . 1281 PHE HE1  1 1 
        2  3511 1 1  82 PHE HE2  H   4.613  -1.929  -0.087 1.00 . A A . 1281 PHE HE2  1 1 
        2  3512 1 1  82 PHE HZ   H   5.253  -3.868   1.280 1.00 . A A . 1281 PHE HZ   1 1 
        2  3513 1 1  82 PHE N    N   4.260   2.862   4.589 1.00 . A A . 1281 PHE N    1 1 
        2  3514 1 1  82 PHE O    O   6.804   1.544   2.664 1.00 . A A . 1281 PHE O    1 1 
        2  3515 1 1  83 LEU C    C   6.979   3.907   0.867 1.00 . A A . 1282 LEU C    1 1 
        2  3516 1 1  83 LEU CA   C   5.741   3.058   0.605 1.00 . A A . 1282 LEU CA   1 1 
        2  3517 1 1  83 LEU CB   C   4.785   3.786  -0.343 1.00 . A A . 1282 LEU CB   1 1 
        2  3518 1 1  83 LEU CD1  C   5.798   2.809  -2.421 1.00 . A A . 1282 LEU CD1  1 1 
        2  3519 1 1  83 LEU CD2  C   4.324   4.819  -2.578 1.00 . A A . 1282 LEU CD2  1 1 
        2  3520 1 1  83 LEU CG   C   5.354   4.089  -1.731 1.00 . A A . 1282 LEU CG   1 1 
        2  3521 1 1  83 LEU H    H   4.157   3.056   2.009 1.00 . A A . 1282 LEU H    1 1 
        2  3522 1 1  83 LEU HA   H   6.050   2.133   0.141 1.00 . A A . 1282 LEU HA   1 1 
        2  3523 1 1  83 LEU HB2  H   3.899   3.179  -0.465 1.00 . A A . 1282 LEU HB2  1 1 
        2  3524 1 1  83 LEU HB3  H   4.499   4.721   0.115 1.00 . A A . 1282 LEU HB3  1 1 
        2  3525 1 1  83 LEU HD11 H   6.204   3.045  -3.394 1.00 . A A . 1282 LEU HD11 1 1 
        2  3526 1 1  83 LEU HD12 H   6.556   2.322  -1.824 1.00 . A A . 1282 LEU HD12 1 1 
        2  3527 1 1  83 LEU HD13 H   4.952   2.148  -2.536 1.00 . A A . 1282 LEU HD13 1 1 
        2  3528 1 1  83 LEU HD21 H   3.449   4.199  -2.692 1.00 . A A . 1282 LEU HD21 1 1 
        2  3529 1 1  83 LEU HD22 H   4.049   5.745  -2.093 1.00 . A A . 1282 LEU HD22 1 1 
        2  3530 1 1  83 LEU HD23 H   4.743   5.033  -3.549 1.00 . A A . 1282 LEU HD23 1 1 
        2  3531 1 1  83 LEU HG   H   6.217   4.729  -1.628 1.00 . A A . 1282 LEU HG   1 1 
        2  3532 1 1  83 LEU N    N   5.068   2.720   1.850 1.00 . A A . 1282 LEU N    1 1 
        2  3533 1 1  83 LEU O    O   8.020   3.700   0.243 1.00 . A A . 1282 LEU O    1 1 
        2  3534 1 1  84 GLU C    C   9.185   4.853   2.612 1.00 . A A . 1283 GLU C    1 1 
        2  3535 1 1  84 GLU CA   C   8.005   5.696   2.157 1.00 . A A . 1283 GLU CA   1 1 
        2  3536 1 1  84 GLU CB   C   7.636   6.700   3.249 1.00 . A A . 1283 GLU CB   1 1 
        2  3537 1 1  84 GLU CD   C   6.585   8.923   3.799 1.00 . A A . 1283 GLU CD   1 1 
        2  3538 1 1  84 GLU CG   C   6.759   7.838   2.759 1.00 . A A . 1283 GLU CG   1 1 
        2  3539 1 1  84 GLU H    H   6.013   4.977   2.261 1.00 . A A . 1283 GLU H    1 1 
        2  3540 1 1  84 GLU HA   H   8.295   6.237   1.268 1.00 . A A . 1283 GLU HA   1 1 
        2  3541 1 1  84 GLU HB2  H   7.111   6.183   4.038 1.00 . A A . 1283 GLU HB2  1 1 
        2  3542 1 1  84 GLU HB3  H   8.544   7.123   3.653 1.00 . A A . 1283 GLU HB3  1 1 
        2  3543 1 1  84 GLU HG2  H   7.212   8.274   1.880 1.00 . A A . 1283 GLU HG2  1 1 
        2  3544 1 1  84 GLU HG3  H   5.786   7.444   2.506 1.00 . A A . 1283 GLU HG3  1 1 
        2  3545 1 1  84 GLU N    N   6.871   4.849   1.804 1.00 . A A . 1283 GLU N    1 1 
        2  3546 1 1  84 GLU O    O  10.298   5.035   2.129 1.00 . A A . 1283 GLU O    1 1 
        2  3547 1 1  84 GLU OE1  O   7.556   9.663   4.065 1.00 . A A . 1283 GLU OE1  1 1 
        2  3548 1 1  84 GLU OE2  O   5.477   9.034   4.366 1.00 . A A . 1283 GLU OE2  1 1 
        2  3549 1 1  85 ALA C    C  10.539   2.153   2.917 1.00 . A A . 1284 ALA C    1 1 
        2  3550 1 1  85 ALA CA   C   9.977   3.038   4.028 1.00 . A A . 1284 ALA CA   1 1 
        2  3551 1 1  85 ALA CB   C   9.440   2.189   5.169 1.00 . A A . 1284 ALA CB   1 1 
        2  3552 1 1  85 ALA H    H   8.011   3.811   3.851 1.00 . A A . 1284 ALA H    1 1 
        2  3553 1 1  85 ALA HA   H  10.771   3.659   4.415 1.00 . A A . 1284 ALA HA   1 1 
        2  3554 1 1  85 ALA HB1  H   9.048   2.832   5.943 1.00 . A A . 1284 ALA HB1  1 1 
        2  3555 1 1  85 ALA HB2  H   8.651   1.548   4.802 1.00 . A A . 1284 ALA HB2  1 1 
        2  3556 1 1  85 ALA HB3  H  10.236   1.583   5.573 1.00 . A A . 1284 ALA HB3  1 1 
        2  3557 1 1  85 ALA N    N   8.929   3.915   3.516 1.00 . A A . 1284 ALA N    1 1 
        2  3558 1 1  85 ALA O    O  11.733   1.848   2.893 1.00 . A A . 1284 ALA O    1 1 
        2  3559 1 1  86 GLY C    C  11.073   1.694  -0.038 1.00 . A A . 1285 GLY C    1 1 
        2  3560 1 1  86 GLY CA   C  10.102   0.953   0.863 1.00 . A A . 1285 GLY CA   1 1 
        2  3561 1 1  86 GLY H    H   8.728   2.009   2.079 1.00 . A A . 1285 GLY H    1 1 
        2  3562 1 1  86 GLY HA2  H  10.582   0.060   1.234 1.00 . A A . 1285 GLY HA2  1 1 
        2  3563 1 1  86 GLY HA3  H   9.234   0.671   0.285 1.00 . A A . 1285 GLY HA3  1 1 
        2  3564 1 1  86 GLY N    N   9.673   1.757   1.991 1.00 . A A . 1285 GLY N    1 1 
        2  3565 1 1  86 GLY O    O  12.115   1.161  -0.415 1.00 . A A . 1285 GLY O    1 1 
        2  3566 1 1  87 VAL C    C  12.814   4.225  -0.389 1.00 . A A . 1286 VAL C    1 1 
        2  3567 1 1  87 VAL CA   C  11.620   3.741  -1.213 1.00 . A A . 1286 VAL CA   1 1 
        2  3568 1 1  87 VAL CB   C  10.886   4.956  -1.828 1.00 . A A . 1286 VAL CB   1 1 
        2  3569 1 1  87 VAL CG1  C  11.724   5.586  -2.932 1.00 . A A . 1286 VAL CG1  1 1 
        2  3570 1 1  87 VAL CG2  C   9.519   4.555  -2.360 1.00 . A A . 1286 VAL CG2  1 1 
        2  3571 1 1  87 VAL H    H   9.884   3.304  -0.074 1.00 . A A . 1286 VAL H    1 1 
        2  3572 1 1  87 VAL HA   H  11.982   3.119  -2.020 1.00 . A A . 1286 VAL HA   1 1 
        2  3573 1 1  87 VAL HB   H  10.744   5.694  -1.051 1.00 . A A . 1286 VAL HB   1 1 
        2  3574 1 1  87 VAL HG11 H  11.187   6.421  -3.358 1.00 . A A . 1286 VAL HG11 1 1 
        2  3575 1 1  87 VAL HG12 H  12.660   5.931  -2.521 1.00 . A A . 1286 VAL HG12 1 1 
        2  3576 1 1  87 VAL HG13 H  11.916   4.853  -3.700 1.00 . A A . 1286 VAL HG13 1 1 
        2  3577 1 1  87 VAL HG21 H   9.633   3.781  -3.106 1.00 . A A . 1286 VAL HG21 1 1 
        2  3578 1 1  87 VAL HG22 H   8.911   4.184  -1.548 1.00 . A A . 1286 VAL HG22 1 1 
        2  3579 1 1  87 VAL HG23 H   9.038   5.415  -2.803 1.00 . A A . 1286 VAL HG23 1 1 
        2  3580 1 1  87 VAL N    N  10.741   2.931  -0.383 1.00 . A A . 1286 VAL N    1 1 
        2  3581 1 1  87 VAL O    O  13.882   4.523  -0.925 1.00 . A A . 1286 VAL O    1 1 
        2  3582 1 1  88 GLU C    C  14.763   3.598   1.883 1.00 . A A . 1287 GLU C    1 1 
        2  3583 1 1  88 GLU CA   C  13.678   4.665   1.848 1.00 . A A . 1287 GLU CA   1 1 
        2  3584 1 1  88 GLU CB   C  13.100   4.888   3.244 1.00 . A A . 1287 GLU CB   1 1 
        2  3585 1 1  88 GLU CD   C  13.509   5.680   5.589 1.00 . A A . 1287 GLU CD   1 1 
        2  3586 1 1  88 GLU CG   C  14.138   5.195   4.305 1.00 . A A . 1287 GLU CG   1 1 
        2  3587 1 1  88 GLU H    H  11.726   4.093   1.282 1.00 . A A . 1287 GLU H    1 1 
        2  3588 1 1  88 GLU HA   H  14.113   5.590   1.495 1.00 . A A . 1287 GLU HA   1 1 
        2  3589 1 1  88 GLU HB2  H  12.407   5.716   3.206 1.00 . A A . 1287 GLU HB2  1 1 
        2  3590 1 1  88 GLU HB3  H  12.565   3.999   3.544 1.00 . A A . 1287 GLU HB3  1 1 
        2  3591 1 1  88 GLU HG2  H  14.701   4.296   4.513 1.00 . A A . 1287 GLU HG2  1 1 
        2  3592 1 1  88 GLU HG3  H  14.804   5.960   3.934 1.00 . A A . 1287 GLU HG3  1 1 
        2  3593 1 1  88 GLU N    N  12.619   4.291   0.922 1.00 . A A . 1287 GLU N    1 1 
        2  3594 1 1  88 GLU O    O  15.953   3.911   1.881 1.00 . A A . 1287 GLU O    1 1 
        2  3595 1 1  88 GLU OE1  O  13.117   4.847   6.429 1.00 . A A . 1287 GLU OE1  1 1 
        2  3596 1 1  88 GLU OE2  O  13.395   6.907   5.762 1.00 . A A . 1287 GLU OE2  1 1 
        2  3597 1 1  89 MET C    C  15.990   1.198   0.487 1.00 . A A . 1288 MET C    1 1 
        2  3598 1 1  89 MET CA   C  15.321   1.240   1.857 1.00 . A A . 1288 MET CA   1 1 
        2  3599 1 1  89 MET CB   C  14.683  -0.113   2.199 1.00 . A A . 1288 MET CB   1 1 
        2  3600 1 1  89 MET CE   C  15.155  -3.112   1.674 1.00 . A A . 1288 MET CE   1 1 
        2  3601 1 1  89 MET CG   C  13.875  -0.742   1.077 1.00 . A A . 1288 MET CG   1 1 
        2  3602 1 1  89 MET H    H  13.395   2.131   1.968 1.00 . A A . 1288 MET H    1 1 
        2  3603 1 1  89 MET HA   H  16.084   1.457   2.593 1.00 . A A . 1288 MET HA   1 1 
        2  3604 1 1  89 MET HB2  H  15.466  -0.803   2.471 1.00 . A A . 1288 MET HB2  1 1 
        2  3605 1 1  89 MET HB3  H  14.030   0.021   3.049 1.00 . A A . 1288 MET HB3  1 1 
        2  3606 1 1  89 MET HE1  H  15.623  -2.563   2.480 1.00 . A A . 1288 MET HE1  1 1 
        2  3607 1 1  89 MET HE2  H  15.100  -4.158   1.936 1.00 . A A . 1288 MET HE2  1 1 
        2  3608 1 1  89 MET HE3  H  15.739  -2.996   0.773 1.00 . A A . 1288 MET HE3  1 1 
        2  3609 1 1  89 MET HG2  H  12.945  -0.200   0.972 1.00 . A A . 1288 MET HG2  1 1 
        2  3610 1 1  89 MET HG3  H  14.438  -0.670   0.160 1.00 . A A . 1288 MET HG3  1 1 
        2  3611 1 1  89 MET N    N  14.359   2.331   1.904 1.00 . A A . 1288 MET N    1 1 
        2  3612 1 1  89 MET O    O  17.102   0.701   0.341 1.00 . A A . 1288 MET O    1 1 
        2  3613 1 1  89 MET SD   S  13.503  -2.475   1.399 1.00 . A A . 1288 MET SD   1 1 
        2  3614 1 1  90 ALA C    C  16.903   3.023  -1.849 1.00 . A A . 1289 ALA C    1 1 
        2  3615 1 1  90 ALA CA   C  15.888   1.879  -1.847 1.00 . A A . 1289 ALA CA   1 1 
        2  3616 1 1  90 ALA CB   C  14.801   2.129  -2.882 1.00 . A A . 1289 ALA CB   1 1 
        2  3617 1 1  90 ALA H    H  14.374   2.009  -0.369 1.00 . A A . 1289 ALA H    1 1 
        2  3618 1 1  90 ALA HA   H  16.394   0.957  -2.100 1.00 . A A . 1289 ALA HA   1 1 
        2  3619 1 1  90 ALA HB1  H  15.248   2.209  -3.863 1.00 . A A . 1289 ALA HB1  1 1 
        2  3620 1 1  90 ALA HB2  H  14.098   1.308  -2.872 1.00 . A A . 1289 ALA HB2  1 1 
        2  3621 1 1  90 ALA HB3  H  14.282   3.047  -2.647 1.00 . A A . 1289 ALA HB3  1 1 
        2  3622 1 1  90 ALA N    N  15.302   1.723  -0.521 1.00 . A A . 1289 ALA N    1 1 
        2  3623 1 1  90 ALA O    O  17.627   3.231  -2.824 1.00 . A A . 1289 ALA O    1 1 
        2  3624 1 1  91 GLY C    C  19.178   4.423   0.032 1.00 . A A . 1290 GLY C    1 1 
        2  3625 1 1  91 GLY CA   C  17.877   4.862  -0.607 1.00 . A A . 1290 GLY CA   1 1 
        2  3626 1 1  91 GLY H    H  16.314   3.570  -0.018 1.00 . A A . 1290 GLY H    1 1 
        2  3627 1 1  91 GLY HA2  H  18.087   5.271  -1.584 1.00 . A A . 1290 GLY HA2  1 1 
        2  3628 1 1  91 GLY HA3  H  17.428   5.628   0.008 1.00 . A A . 1290 GLY HA3  1 1 
        2  3629 1 1  91 GLY N    N  16.940   3.766  -0.747 1.00 . A A . 1290 GLY N    1 1 
        2  3630 1 1  91 GLY O    O  20.228   5.019  -0.209 1.00 . A A . 1290 GLY O    1 1 
        2  3631 1 1  92 GLN C    C  21.064   1.967   0.468 1.00 . A A . 1291 GLN C    1 1 
        2  3632 1 1  92 GLN CA   C  20.310   2.826   1.475 1.00 . A A . 1291 GLN CA   1 1 
        2  3633 1 1  92 GLN CB   C  19.948   1.993   2.713 1.00 . A A . 1291 GLN CB   1 1 
        2  3634 1 1  92 GLN CD   C  18.819  -0.095   3.616 1.00 . A A . 1291 GLN CD   1 1 
        2  3635 1 1  92 GLN CG   C  19.228   0.696   2.386 1.00 . A A . 1291 GLN CG   1 1 
        2  3636 1 1  92 GLN H    H  18.239   2.977   1.045 1.00 . A A . 1291 GLN H    1 1 
        2  3637 1 1  92 GLN HA   H  20.939   3.650   1.774 1.00 . A A . 1291 GLN HA   1 1 
        2  3638 1 1  92 GLN HB2  H  20.855   1.753   3.247 1.00 . A A . 1291 GLN HB2  1 1 
        2  3639 1 1  92 GLN HB3  H  19.309   2.583   3.356 1.00 . A A . 1291 GLN HB3  1 1 
        2  3640 1 1  92 GLN HE21 H  17.288  -0.870   2.623 1.00 . A A . 1291 GLN HE21 1 1 
        2  3641 1 1  92 GLN HE22 H  17.455  -1.379   4.264 1.00 . A A . 1291 GLN HE22 1 1 
        2  3642 1 1  92 GLN HG2  H  18.337   0.930   1.822 1.00 . A A . 1291 GLN HG2  1 1 
        2  3643 1 1  92 GLN HG3  H  19.880   0.082   1.784 1.00 . A A . 1291 GLN HG3  1 1 
        2  3644 1 1  92 GLN N    N  19.112   3.380   0.851 1.00 . A A . 1291 GLN N    1 1 
        2  3645 1 1  92 GLN NE2  N  17.747  -0.858   3.489 1.00 . A A . 1291 GLN NE2  1 1 
        2  3646 1 1  92 GLN O    O  22.210   1.578   0.693 1.00 . A A . 1291 GLN O    1 1 
        2  3647 1 1  92 GLN OE1  O  19.463  -0.033   4.660 1.00 . A A . 1291 GLN OE1  1 1 
        2  3648 1 1  93 ALA C    C  21.785   1.793  -2.654 1.00 . A A . 1292 ALA C    1 1 
        2  3649 1 1  93 ALA CA   C  20.995   0.889  -1.717 1.00 . A A . 1292 ALA CA   1 1 
        2  3650 1 1  93 ALA CB   C  19.912   0.145  -2.482 1.00 . A A . 1292 ALA CB   1 1 
        2  3651 1 1  93 ALA H    H  19.483   1.995  -0.749 1.00 . A A . 1292 ALA H    1 1 
        2  3652 1 1  93 ALA HA   H  21.663   0.162  -1.276 1.00 . A A . 1292 ALA HA   1 1 
        2  3653 1 1  93 ALA HB1  H  19.227   0.855  -2.921 1.00 . A A . 1292 ALA HB1  1 1 
        2  3654 1 1  93 ALA HB2  H  20.365  -0.446  -3.265 1.00 . A A . 1292 ALA HB2  1 1 
        2  3655 1 1  93 ALA HB3  H  19.375  -0.505  -1.808 1.00 . A A . 1292 ALA HB3  1 1 
        2  3656 1 1  93 ALA N    N  20.400   1.669  -0.644 1.00 . A A . 1292 ALA N    1 1 
        2  3657 1 1  93 ALA O    O  21.216   2.675  -3.297 1.00 . A A . 1292 ALA O    1 1 
        2  3658 1 1  94 PRO C    C  23.861   2.087  -5.056 1.00 . A A . 1293 PRO C    1 1 
        2  3659 1 1  94 PRO CA   C  23.987   2.418  -3.569 1.00 . A A . 1293 PRO CA   1 1 
        2  3660 1 1  94 PRO CB   C  25.400   2.078  -3.066 1.00 . A A . 1293 PRO CB   1 1 
        2  3661 1 1  94 PRO CD   C  23.865   0.585  -1.994 1.00 . A A . 1293 PRO CD   1 1 
        2  3662 1 1  94 PRO CG   C  25.207   1.235  -1.845 1.00 . A A . 1293 PRO CG   1 1 
        2  3663 1 1  94 PRO HA   H  23.797   3.470  -3.423 1.00 . A A . 1293 PRO HA   1 1 
        2  3664 1 1  94 PRO HB2  H  25.935   1.538  -3.833 1.00 . A A . 1293 PRO HB2  1 1 
        2  3665 1 1  94 PRO HB3  H  25.927   2.990  -2.832 1.00 . A A . 1293 PRO HB3  1 1 
        2  3666 1 1  94 PRO HD2  H  23.945  -0.331  -2.562 1.00 . A A . 1293 PRO HD2  1 1 
        2  3667 1 1  94 PRO HD3  H  23.422   0.399  -1.026 1.00 . A A . 1293 PRO HD3  1 1 
        2  3668 1 1  94 PRO HG2  H  25.983   0.484  -1.790 1.00 . A A . 1293 PRO HG2  1 1 
        2  3669 1 1  94 PRO HG3  H  25.227   1.859  -0.964 1.00 . A A . 1293 PRO HG3  1 1 
        2  3670 1 1  94 PRO N    N  23.107   1.599  -2.732 1.00 . A A . 1293 PRO N    1 1 
        2  3671 1 1  94 PRO O    O  24.088   2.941  -5.911 1.00 . A A . 1293 PRO O    1 1 
        2  3672 1 1  95 SER C    C  22.041   0.767  -7.338 1.00 . A A . 1294 SER C    1 1 
        2  3673 1 1  95 SER CA   C  23.394   0.404  -6.739 1.00 . A A . 1294 SER CA   1 1 
        2  3674 1 1  95 SER CB   C  23.622  -1.105  -6.813 1.00 . A A . 1294 SER CB   1 1 
        2  3675 1 1  95 SER H    H  23.269   0.228  -4.635 1.00 . A A . 1294 SER H    1 1 
        2  3676 1 1  95 SER HA   H  24.170   0.902  -7.300 1.00 . A A . 1294 SER HA   1 1 
        2  3677 1 1  95 SER HB2  H  22.829  -1.613  -6.284 1.00 . A A . 1294 SER HB2  1 1 
        2  3678 1 1  95 SER HB3  H  23.624  -1.416  -7.847 1.00 . A A . 1294 SER HB3  1 1 
        2  3679 1 1  95 SER HG   H  24.939  -2.428  -6.198 1.00 . A A . 1294 SER HG   1 1 
        2  3680 1 1  95 SER N    N  23.491   0.852  -5.358 1.00 . A A . 1294 SER N    1 1 
        2  3681 1 1  95 SER O    O  20.994   0.482  -6.755 1.00 . A A . 1294 SER O    1 1 
        2  3682 1 1  95 SER OG   O  24.863  -1.457  -6.225 1.00 . A A . 1294 SER OG   1 1 
        2  3683 1 1  96 GLN C    C  19.996   0.623  -9.580 1.00 . A A . 1295 GLN C    1 1 
        2  3684 1 1  96 GLN CA   C  20.861   1.823  -9.193 1.00 . A A . 1295 GLN CA   1 1 
        2  3685 1 1  96 GLN CB   C  21.220   2.635 -10.438 1.00 . A A . 1295 GLN CB   1 1 
        2  3686 1 1  96 GLN CD   C  20.401   3.981 -12.410 1.00 . A A . 1295 GLN CD   1 1 
        2  3687 1 1  96 GLN CG   C  20.027   3.281 -11.119 1.00 . A A . 1295 GLN CG   1 1 
        2  3688 1 1  96 GLN H    H  22.946   1.575  -8.929 1.00 . A A . 1295 GLN H    1 1 
        2  3689 1 1  96 GLN HA   H  20.302   2.449  -8.513 1.00 . A A . 1295 GLN HA   1 1 
        2  3690 1 1  96 GLN HB2  H  21.911   3.417 -10.156 1.00 . A A . 1295 GLN HB2  1 1 
        2  3691 1 1  96 GLN HB3  H  21.704   1.983 -11.151 1.00 . A A . 1295 GLN HB3  1 1 
        2  3692 1 1  96 GLN HE21 H  20.811   5.652 -11.416 1.00 . A A . 1295 GLN HE21 1 1 
        2  3693 1 1  96 GLN HE22 H  21.022   5.725 -13.137 1.00 . A A . 1295 GLN HE22 1 1 
        2  3694 1 1  96 GLN HG2  H  19.297   2.515 -11.340 1.00 . A A . 1295 GLN HG2  1 1 
        2  3695 1 1  96 GLN HG3  H  19.591   4.005 -10.446 1.00 . A A . 1295 GLN HG3  1 1 
        2  3696 1 1  96 GLN N    N  22.073   1.393  -8.510 1.00 . A A . 1295 GLN N    1 1 
        2  3697 1 1  96 GLN NE2  N  20.784   5.242 -12.311 1.00 . A A . 1295 GLN NE2  1 1 
        2  3698 1 1  96 GLN O    O  18.766   0.680  -9.485 1.00 . A A . 1295 GLN O    1 1 
        2  3699 1 1  96 GLN OE1  O  20.362   3.385 -13.486 1.00 . A A . 1295 GLN OE1  1 1 
        2  3700 1 1  97 GLU C    C  19.299  -2.343  -9.173 1.00 . A A . 1296 GLU C    1 1 
        2  3701 1 1  97 GLU CA   C  19.920  -1.675 -10.393 1.00 . A A . 1296 GLU CA   1 1 
        2  3702 1 1  97 GLU CB   C  20.850  -2.659 -11.101 1.00 . A A . 1296 GLU CB   1 1 
        2  3703 1 1  97 GLU CD   C  22.348  -3.119 -13.075 1.00 . A A . 1296 GLU CD   1 1 
        2  3704 1 1  97 GLU CG   C  21.502  -2.095 -12.350 1.00 . A A . 1296 GLU CG   1 1 
        2  3705 1 1  97 GLU H    H  21.624  -0.454 -10.047 1.00 . A A . 1296 GLU H    1 1 
        2  3706 1 1  97 GLU HA   H  19.131  -1.384 -11.071 1.00 . A A . 1296 GLU HA   1 1 
        2  3707 1 1  97 GLU HB2  H  21.631  -2.954 -10.416 1.00 . A A . 1296 GLU HB2  1 1 
        2  3708 1 1  97 GLU HB3  H  20.282  -3.534 -11.382 1.00 . A A . 1296 GLU HB3  1 1 
        2  3709 1 1  97 GLU HG2  H  20.730  -1.749 -13.020 1.00 . A A . 1296 GLU HG2  1 1 
        2  3710 1 1  97 GLU HG3  H  22.133  -1.264 -12.067 1.00 . A A . 1296 GLU HG3  1 1 
        2  3711 1 1  97 GLU N    N  20.639  -0.465 -10.000 1.00 . A A . 1296 GLU N    1 1 
        2  3712 1 1  97 GLU O    O  18.179  -2.849  -9.232 1.00 . A A . 1296 GLU O    1 1 
        2  3713 1 1  97 GLU OE1  O  23.307  -3.637 -12.467 1.00 . A A . 1296 GLU OE1  1 1 
        2  3714 1 1  97 GLU OE2  O  22.065  -3.398 -14.258 1.00 . A A . 1296 GLU OE2  1 1 
        2  3715 1 1  98 ASP C    C  18.324  -2.112  -6.336 1.00 . A A . 1297 ASP C    1 1 
        2  3716 1 1  98 ASP CA   C  19.537  -2.899  -6.814 1.00 . A A . 1297 ASP CA   1 1 
        2  3717 1 1  98 ASP CB   C  20.635  -2.886  -5.750 1.00 . A A . 1297 ASP CB   1 1 
        2  3718 1 1  98 ASP CG   C  20.208  -3.560  -4.463 1.00 . A A . 1297 ASP CG   1 1 
        2  3719 1 1  98 ASP H    H  20.925  -1.938  -8.090 1.00 . A A . 1297 ASP H    1 1 
        2  3720 1 1  98 ASP HA   H  19.239  -3.920  -7.005 1.00 . A A . 1297 ASP HA   1 1 
        2  3721 1 1  98 ASP HB2  H  21.503  -3.401  -6.133 1.00 . A A . 1297 ASP HB2  1 1 
        2  3722 1 1  98 ASP HB3  H  20.899  -1.862  -5.529 1.00 . A A . 1297 ASP HB3  1 1 
        2  3723 1 1  98 ASP N    N  20.032  -2.333  -8.066 1.00 . A A . 1297 ASP N    1 1 
        2  3724 1 1  98 ASP O    O  17.325  -2.683  -5.891 1.00 . A A . 1297 ASP O    1 1 
        2  3725 1 1  98 ASP OD1  O  20.146  -4.803  -4.428 1.00 . A A . 1297 ASP OD1  1 1 
        2  3726 1 1  98 ASP OD2  O  19.898  -2.843  -3.489 1.00 . A A . 1297 ASP OD2  1 1 
        2  3727 1 1  99 ARG C    C  16.113  -0.228  -7.077 1.00 . A A . 1298 ARG C    1 1 
        2  3728 1 1  99 ARG CA   C  17.297   0.090  -6.165 1.00 . A A . 1298 ARG CA   1 1 
        2  3729 1 1  99 ARG CB   C  17.720   1.553  -6.340 1.00 . A A . 1298 ARG CB   1 1 
        2  3730 1 1  99 ARG CD   C  17.056   3.973  -6.412 1.00 . A A . 1298 ARG CD   1 1 
        2  3731 1 1  99 ARG CG   C  16.573   2.547  -6.211 1.00 . A A . 1298 ARG CG   1 1 
        2  3732 1 1  99 ARG CZ   C  16.102   6.167  -7.015 1.00 . A A . 1298 ARG CZ   1 1 
        2  3733 1 1  99 ARG H    H  19.272  -0.401  -6.742 1.00 . A A . 1298 ARG H    1 1 
        2  3734 1 1  99 ARG HA   H  17.003  -0.072  -5.139 1.00 . A A . 1298 ARG HA   1 1 
        2  3735 1 1  99 ARG HB2  H  18.461   1.793  -5.593 1.00 . A A . 1298 ARG HB2  1 1 
        2  3736 1 1  99 ARG HB3  H  18.158   1.672  -7.320 1.00 . A A . 1298 ARG HB3  1 1 
        2  3737 1 1  99 ARG HD2  H  17.640   4.266  -5.553 1.00 . A A . 1298 ARG HD2  1 1 
        2  3738 1 1  99 ARG HD3  H  17.677   4.006  -7.296 1.00 . A A . 1298 ARG HD3  1 1 
        2  3739 1 1  99 ARG HE   H  15.045   4.593  -6.373 1.00 . A A . 1298 ARG HE   1 1 
        2  3740 1 1  99 ARG HG2  H  15.826   2.321  -6.956 1.00 . A A . 1298 ARG HG2  1 1 
        2  3741 1 1  99 ARG HG3  H  16.141   2.458  -5.225 1.00 . A A . 1298 ARG HG3  1 1 
        2  3742 1 1  99 ARG HH11 H  18.125   6.051  -7.122 1.00 . A A . 1298 ARG HH11 1 1 
        2  3743 1 1  99 ARG HH12 H  17.443   7.577  -7.605 1.00 . A A . 1298 ARG HH12 1 1 
        2  3744 1 1  99 ARG HH21 H  14.117   6.614  -6.978 1.00 . A A . 1298 ARG HH21 1 1 
        2  3745 1 1  99 ARG HH22 H  15.160   7.893  -7.532 1.00 . A A . 1298 ARG HH22 1 1 
        2  3746 1 1  99 ARG N    N  18.417  -0.792  -6.459 1.00 . A A . 1298 ARG N    1 1 
        2  3747 1 1  99 ARG NE   N  15.948   4.917  -6.577 1.00 . A A . 1298 ARG NE   1 1 
        2  3748 1 1  99 ARG NH1  N  17.319   6.635  -7.266 1.00 . A A . 1298 ARG NH1  1 1 
        2  3749 1 1  99 ARG NH2  N  15.043   6.953  -7.185 1.00 . A A . 1298 ARG NH2  1 1 
        2  3750 1 1  99 ARG O    O  14.974  -0.293  -6.628 1.00 . A A . 1298 ARG O    1 1 
        2  3751 1 1 100 ALA C    C  14.626  -2.060  -8.927 1.00 . A A . 1299 ALA C    1 1 
        2  3752 1 1 100 ALA CA   C  15.350  -0.775  -9.320 1.00 . A A . 1299 ALA CA   1 1 
        2  3753 1 1 100 ALA CB   C  15.938  -0.898 -10.718 1.00 . A A . 1299 ALA CB   1 1 
        2  3754 1 1 100 ALA H    H  17.325  -0.389  -8.660 1.00 . A A . 1299 ALA H    1 1 
        2  3755 1 1 100 ALA HA   H  14.637   0.037  -9.327 1.00 . A A . 1299 ALA HA   1 1 
        2  3756 1 1 100 ALA HB1  H  16.445   0.020 -10.978 1.00 . A A . 1299 ALA HB1  1 1 
        2  3757 1 1 100 ALA HB2  H  16.643  -1.718 -10.741 1.00 . A A . 1299 ALA HB2  1 1 
        2  3758 1 1 100 ALA HB3  H  15.146  -1.085 -11.429 1.00 . A A . 1299 ALA HB3  1 1 
        2  3759 1 1 100 ALA N    N  16.394  -0.447  -8.356 1.00 . A A . 1299 ALA N    1 1 
        2  3760 1 1 100 ALA O    O  13.410  -2.171  -9.087 1.00 . A A . 1299 ALA O    1 1 
        2  3761 1 1 101 GLN C    C  13.747  -4.077  -6.888 1.00 . A A . 1300 GLN C    1 1 
        2  3762 1 1 101 GLN CA   C  14.824  -4.293  -7.953 1.00 . A A . 1300 GLN CA   1 1 
        2  3763 1 1 101 GLN CB   C  15.936  -5.188  -7.401 1.00 . A A . 1300 GLN CB   1 1 
        2  3764 1 1 101 GLN CD   C  16.581  -7.417  -6.407 1.00 . A A . 1300 GLN CD   1 1 
        2  3765 1 1 101 GLN CG   C  15.474  -6.585  -7.022 1.00 . A A . 1300 GLN CG   1 1 
        2  3766 1 1 101 GLN H    H  16.348  -2.864  -8.306 1.00 . A A . 1300 GLN H    1 1 
        2  3767 1 1 101 GLN HA   H  14.377  -4.773  -8.809 1.00 . A A . 1300 GLN HA   1 1 
        2  3768 1 1 101 GLN HB2  H  16.710  -5.281  -8.148 1.00 . A A . 1300 GLN HB2  1 1 
        2  3769 1 1 101 GLN HB3  H  16.355  -4.721  -6.521 1.00 . A A . 1300 GLN HB3  1 1 
        2  3770 1 1 101 GLN HE21 H  16.068  -6.785  -4.589 1.00 . A A . 1300 GLN HE21 1 1 
        2  3771 1 1 101 GLN HE22 H  17.400  -7.894  -4.660 1.00 . A A . 1300 GLN HE22 1 1 
        2  3772 1 1 101 GLN HG2  H  14.669  -6.502  -6.308 1.00 . A A . 1300 GLN HG2  1 1 
        2  3773 1 1 101 GLN HG3  H  15.117  -7.086  -7.909 1.00 . A A . 1300 GLN HG3  1 1 
        2  3774 1 1 101 GLN N    N  15.381  -3.018  -8.395 1.00 . A A . 1300 GLN N    1 1 
        2  3775 1 1 101 GLN NE2  N  16.699  -7.359  -5.091 1.00 . A A . 1300 GLN NE2  1 1 
        2  3776 1 1 101 GLN O    O  12.611  -4.535  -7.037 1.00 . A A . 1300 GLN O    1 1 
        2  3777 1 1 101 GLN OE1  O  17.326  -8.103  -7.107 1.00 . A A . 1300 GLN OE1  1 1 
        2  3778 1 1 102 VAL C    C  12.020  -2.190  -5.191 1.00 . A A . 1301 VAL C    1 1 
        2  3779 1 1 102 VAL CA   C  13.162  -3.106  -4.737 1.00 . A A . 1301 VAL CA   1 1 
        2  3780 1 1 102 VAL CB   C  13.879  -2.523  -3.487 1.00 . A A . 1301 VAL CB   1 1 
        2  3781 1 1 102 VAL CG1  C  14.716  -1.308  -3.841 1.00 . A A . 1301 VAL CG1  1 1 
        2  3782 1 1 102 VAL CG2  C  12.883  -2.175  -2.389 1.00 . A A . 1301 VAL CG2  1 1 
        2  3783 1 1 102 VAL H    H  15.006  -2.985  -5.780 1.00 . A A . 1301 VAL H    1 1 
        2  3784 1 1 102 VAL HA   H  12.737  -4.060  -4.458 1.00 . A A . 1301 VAL HA   1 1 
        2  3785 1 1 102 VAL HB   H  14.545  -3.282  -3.102 1.00 . A A . 1301 VAL HB   1 1 
        2  3786 1 1 102 VAL HG11 H  15.462  -1.585  -4.570 1.00 . A A . 1301 VAL HG11 1 1 
        2  3787 1 1 102 VAL HG12 H  14.080  -0.538  -4.252 1.00 . A A . 1301 VAL HG12 1 1 
        2  3788 1 1 102 VAL HG13 H  15.203  -0.935  -2.951 1.00 . A A . 1301 VAL HG13 1 1 
        2  3789 1 1 102 VAL HG21 H  13.414  -1.768  -1.540 1.00 . A A . 1301 VAL HG21 1 1 
        2  3790 1 1 102 VAL HG22 H  12.180  -1.441  -2.759 1.00 . A A . 1301 VAL HG22 1 1 
        2  3791 1 1 102 VAL HG23 H  12.351  -3.064  -2.091 1.00 . A A . 1301 VAL HG23 1 1 
        2  3792 1 1 102 VAL N    N  14.097  -3.357  -5.828 1.00 . A A . 1301 VAL N    1 1 
        2  3793 1 1 102 VAL O    O  10.874  -2.360  -4.769 1.00 . A A . 1301 VAL O    1 1 
        2  3794 1 1 103 VAL C    C  10.283  -1.070  -7.465 1.00 . A A . 1302 VAL C    1 1 
        2  3795 1 1 103 VAL CA   C  11.308  -0.332  -6.601 1.00 . A A . 1302 VAL CA   1 1 
        2  3796 1 1 103 VAL CB   C  11.945   0.835  -7.397 1.00 . A A . 1302 VAL CB   1 1 
        2  3797 1 1 103 VAL CG1  C  10.889   1.663  -8.117 1.00 . A A . 1302 VAL CG1  1 1 
        2  3798 1 1 103 VAL CG2  C  12.754   1.724  -6.465 1.00 . A A . 1302 VAL CG2  1 1 
        2  3799 1 1 103 VAL H    H  13.249  -1.169  -6.398 1.00 . A A . 1302 VAL H    1 1 
        2  3800 1 1 103 VAL HA   H  10.791   0.088  -5.750 1.00 . A A . 1302 VAL HA   1 1 
        2  3801 1 1 103 VAL HB   H  12.615   0.421  -8.135 1.00 . A A . 1302 VAL HB   1 1 
        2  3802 1 1 103 VAL HG11 H  10.206   2.084  -7.393 1.00 . A A . 1302 VAL HG11 1 1 
        2  3803 1 1 103 VAL HG12 H  11.369   2.458  -8.666 1.00 . A A . 1302 VAL HG12 1 1 
        2  3804 1 1 103 VAL HG13 H  10.342   1.031  -8.801 1.00 . A A . 1302 VAL HG13 1 1 
        2  3805 1 1 103 VAL HG21 H  12.106   2.128  -5.701 1.00 . A A . 1302 VAL HG21 1 1 
        2  3806 1 1 103 VAL HG22 H  13.538   1.143  -6.004 1.00 . A A . 1302 VAL HG22 1 1 
        2  3807 1 1 103 VAL HG23 H  13.192   2.534  -7.030 1.00 . A A . 1302 VAL HG23 1 1 
        2  3808 1 1 103 VAL N    N  12.321  -1.249  -6.083 1.00 . A A . 1302 VAL N    1 1 
        2  3809 1 1 103 VAL O    O   9.109  -0.691  -7.512 1.00 . A A . 1302 VAL O    1 1 
        2  3810 1 1 104 SER C    C   8.741  -3.587  -8.021 1.00 . A A . 1303 SER C    1 1 
        2  3811 1 1 104 SER CA   C   9.795  -2.945  -8.925 1.00 . A A . 1303 SER CA   1 1 
        2  3812 1 1 104 SER CB   C  10.552  -4.017  -9.712 1.00 . A A . 1303 SER CB   1 1 
        2  3813 1 1 104 SER H    H  11.664  -2.379  -8.095 1.00 . A A . 1303 SER H    1 1 
        2  3814 1 1 104 SER HA   H   9.296  -2.287  -9.621 1.00 . A A . 1303 SER HA   1 1 
        2  3815 1 1 104 SER HB2  H  11.021  -4.705  -9.025 1.00 . A A . 1303 SER HB2  1 1 
        2  3816 1 1 104 SER HB3  H   9.854  -4.552 -10.340 1.00 . A A . 1303 SER HB3  1 1 
        2  3817 1 1 104 SER HG   H  12.226  -3.013  -9.981 1.00 . A A . 1303 SER HG   1 1 
        2  3818 1 1 104 SER N    N  10.712  -2.135  -8.131 1.00 . A A . 1303 SER N    1 1 
        2  3819 1 1 104 SER O    O   7.566  -3.672  -8.382 1.00 . A A . 1303 SER O    1 1 
        2  3820 1 1 104 SER OG   O  11.555  -3.438 -10.538 1.00 . A A . 1303 SER OG   1 1 
        2  3821 1 1 105 ASN C    C   7.295  -3.482  -5.359 1.00 . A A . 1304 ASN C    1 1 
        2  3822 1 1 105 ASN CA   C   8.258  -4.557  -5.829 1.00 . A A . 1304 ASN CA   1 1 
        2  3823 1 1 105 ASN CB   C   9.032  -5.072  -4.614 1.00 . A A . 1304 ASN CB   1 1 
        2  3824 1 1 105 ASN CG   C  10.065  -6.118  -4.957 1.00 . A A . 1304 ASN CG   1 1 
        2  3825 1 1 105 ASN H    H  10.126  -3.948  -6.625 1.00 . A A . 1304 ASN H    1 1 
        2  3826 1 1 105 ASN HA   H   7.703  -5.369  -6.276 1.00 . A A . 1304 ASN HA   1 1 
        2  3827 1 1 105 ASN HB2  H   9.538  -4.242  -4.145 1.00 . A A . 1304 ASN HB2  1 1 
        2  3828 1 1 105 ASN HB3  H   8.334  -5.501  -3.909 1.00 . A A . 1304 ASN HB3  1 1 
        2  3829 1 1 105 ASN HD21 H  11.293  -5.369  -3.593 1.00 . A A . 1304 ASN HD21 1 1 
        2  3830 1 1 105 ASN HD22 H  11.891  -6.714  -4.486 1.00 . A A . 1304 ASN HD22 1 1 
        2  3831 1 1 105 ASN N    N   9.170  -4.007  -6.832 1.00 . A A . 1304 ASN N    1 1 
        2  3832 1 1 105 ASN ND2  N  11.194  -6.066  -4.274 1.00 . A A . 1304 ASN ND2  1 1 
        2  3833 1 1 105 ASN O    O   6.099  -3.723  -5.187 1.00 . A A . 1304 ASN O    1 1 
        2  3834 1 1 105 ASN OD1  O   9.856  -6.954  -5.832 1.00 . A A . 1304 ASN OD1  1 1 
        2  3835 1 1 106 LEU C    C   5.905  -0.816  -5.519 1.00 . A A . 1305 LEU C    1 1 
        2  3836 1 1 106 LEU CA   C   7.095  -1.160  -4.632 1.00 . A A . 1305 LEU CA   1 1 
        2  3837 1 1 106 LEU CB   C   8.015   0.050  -4.477 1.00 . A A . 1305 LEU CB   1 1 
        2  3838 1 1 106 LEU CD1  C  10.070   1.075  -3.478 1.00 . A A . 1305 LEU CD1  1 1 
        2  3839 1 1 106 LEU CD2  C   8.638  -0.433  -2.102 1.00 . A A . 1305 LEU CD2  1 1 
        2  3840 1 1 106 LEU CG   C   9.173  -0.149  -3.496 1.00 . A A . 1305 LEU CG   1 1 
        2  3841 1 1 106 LEU H    H   8.799  -2.172  -5.355 1.00 . A A . 1305 LEU H    1 1 
        2  3842 1 1 106 LEU HA   H   6.724  -1.439  -3.657 1.00 . A A . 1305 LEU HA   1 1 
        2  3843 1 1 106 LEU HB2  H   8.428   0.290  -5.447 1.00 . A A . 1305 LEU HB2  1 1 
        2  3844 1 1 106 LEU HB3  H   7.424   0.886  -4.137 1.00 . A A . 1305 LEU HB3  1 1 
        2  3845 1 1 106 LEU HD11 H  10.431   1.274  -4.476 1.00 . A A . 1305 LEU HD11 1 1 
        2  3846 1 1 106 LEU HD12 H   9.508   1.926  -3.123 1.00 . A A . 1305 LEU HD12 1 1 
        2  3847 1 1 106 LEU HD13 H  10.908   0.898  -2.820 1.00 . A A . 1305 LEU HD13 1 1 
        2  3848 1 1 106 LEU HD21 H   8.024   0.394  -1.776 1.00 . A A . 1305 LEU HD21 1 1 
        2  3849 1 1 106 LEU HD22 H   8.045  -1.337  -2.120 1.00 . A A . 1305 LEU HD22 1 1 
        2  3850 1 1 106 LEU HD23 H   9.466  -0.559  -1.420 1.00 . A A . 1305 LEU HD23 1 1 
        2  3851 1 1 106 LEU HG   H   9.766  -1.004  -3.810 1.00 . A A . 1305 LEU HG   1 1 
        2  3852 1 1 106 LEU N    N   7.845  -2.291  -5.153 1.00 . A A . 1305 LEU N    1 1 
        2  3853 1 1 106 LEU O    O   4.791  -0.653  -5.022 1.00 . A A . 1305 LEU O    1 1 
        2  3854 1 1 107 LYS C    C   3.976  -1.508  -7.680 1.00 . A A . 1306 LYS C    1 1 
        2  3855 1 1 107 LYS CA   C   5.034  -0.419  -7.745 1.00 . A A . 1306 LYS CA   1 1 
        2  3856 1 1 107 LYS CB   C   5.514  -0.285  -9.189 1.00 . A A . 1306 LYS CB   1 1 
        2  3857 1 1 107 LYS CD   C   4.809  -0.055 -11.605 1.00 . A A . 1306 LYS CD   1 1 
        2  3858 1 1 107 LYS CE   C   5.981   0.860 -11.938 1.00 . A A . 1306 LYS CE   1 1 
        2  3859 1 1 107 LYS CG   C   4.389   0.078 -10.152 1.00 . A A . 1306 LYS CG   1 1 
        2  3860 1 1 107 LYS H    H   7.038  -0.844  -7.175 1.00 . A A . 1306 LYS H    1 1 
        2  3861 1 1 107 LYS HA   H   4.587   0.513  -7.435 1.00 . A A . 1306 LYS HA   1 1 
        2  3862 1 1 107 LYS HB2  H   6.270   0.486  -9.239 1.00 . A A . 1306 LYS HB2  1 1 
        2  3863 1 1 107 LYS HB3  H   5.943  -1.223  -9.507 1.00 . A A . 1306 LYS HB3  1 1 
        2  3864 1 1 107 LYS HD2  H   5.102  -1.079 -11.789 1.00 . A A . 1306 LYS HD2  1 1 
        2  3865 1 1 107 LYS HD3  H   3.966   0.200 -12.236 1.00 . A A . 1306 LYS HD3  1 1 
        2  3866 1 1 107 LYS HE2  H   5.721   1.871 -11.661 1.00 . A A . 1306 LYS HE2  1 1 
        2  3867 1 1 107 LYS HE3  H   6.843   0.542 -11.369 1.00 . A A . 1306 LYS HE3  1 1 
        2  3868 1 1 107 LYS HG2  H   3.547  -0.579  -9.972 1.00 . A A . 1306 LYS HG2  1 1 
        2  3869 1 1 107 LYS HG3  H   4.090   1.100  -9.966 1.00 . A A . 1306 LYS HG3  1 1 
        2  3870 1 1 107 LYS HZ1  H   5.583   1.328 -13.935 1.00 . A A . 1306 LYS HZ1  1 1 
        2  3871 1 1 107 LYS HZ2  H   6.370  -0.159 -13.723 1.00 . A A . 1306 LYS HZ2  1 1 
        2  3872 1 1 107 LYS HZ3  H   7.236   1.292 -13.555 1.00 . A A . 1306 LYS HZ3  1 1 
        2  3873 1 1 107 LYS N    N   6.127  -0.718  -6.826 1.00 . A A . 1306 LYS N    1 1 
        2  3874 1 1 107 LYS NZ   N   6.316   0.829 -13.386 1.00 . A A . 1306 LYS NZ   1 1 
        2  3875 1 1 107 LYS O    O   2.784  -1.220  -7.665 1.00 . A A . 1306 LYS O    1 1 
        2  3876 1 1 108 GLY C    C   2.492  -3.790  -6.491 1.00 . A A . 1307 GLY C    1 1 
        2  3877 1 1 108 GLY CA   C   3.512  -3.884  -7.605 1.00 . A A . 1307 GLY CA   1 1 
        2  3878 1 1 108 GLY H    H   5.395  -2.917  -7.584 1.00 . A A . 1307 GLY H    1 1 
        2  3879 1 1 108 GLY HA2  H   2.991  -3.920  -8.550 1.00 . A A . 1307 GLY HA2  1 1 
        2  3880 1 1 108 GLY HA3  H   4.082  -4.795  -7.483 1.00 . A A . 1307 GLY HA3  1 1 
        2  3881 1 1 108 GLY N    N   4.427  -2.758  -7.620 1.00 . A A . 1307 GLY N    1 1 
        2  3882 1 1 108 GLY O    O   1.301  -4.002  -6.714 1.00 . A A . 1307 GLY O    1 1 
        2  3883 1 1 109 ILE C    C   1.280  -1.987  -4.241 1.00 . A A . 1308 ILE C    1 1 
        2  3884 1 1 109 ILE CA   C   2.041  -3.316  -4.163 1.00 . A A . 1308 ILE CA   1 1 
        2  3885 1 1 109 ILE CB   C   2.796  -3.479  -2.808 1.00 . A A . 1308 ILE CB   1 1 
        2  3886 1 1 109 ILE CD1  C   1.379  -2.178  -1.091 1.00 . A A . 1308 ILE CD1  1 1 
        2  3887 1 1 109 ILE CG1  C   1.827  -3.530  -1.614 1.00 . A A . 1308 ILE CG1  1 1 
        2  3888 1 1 109 ILE CG2  C   3.838  -2.386  -2.613 1.00 . A A . 1308 ILE CG2  1 1 
        2  3889 1 1 109 ILE H    H   3.907  -3.294  -5.168 1.00 . A A . 1308 ILE H    1 1 
        2  3890 1 1 109 ILE HA   H   1.320  -4.118  -4.236 1.00 . A A . 1308 ILE HA   1 1 
        2  3891 1 1 109 ILE HB   H   3.328  -4.419  -2.852 1.00 . A A . 1308 ILE HB   1 1 
        2  3892 1 1 109 ILE HD11 H   0.871  -1.638  -1.878 1.00 . A A . 1308 ILE HD11 1 1 
        2  3893 1 1 109 ILE HD12 H   0.706  -2.317  -0.258 1.00 . A A . 1308 ILE HD12 1 1 
        2  3894 1 1 109 ILE HD13 H   2.241  -1.613  -0.766 1.00 . A A . 1308 ILE HD13 1 1 
        2  3895 1 1 109 ILE HG12 H   0.941  -4.072  -1.906 1.00 . A A . 1308 ILE HG12 1 1 
        2  3896 1 1 109 ILE HG13 H   2.305  -4.054  -0.799 1.00 . A A . 1308 ILE HG13 1 1 
        2  3897 1 1 109 ILE HG21 H   3.349  -1.424  -2.592 1.00 . A A . 1308 ILE HG21 1 1 
        2  3898 1 1 109 ILE HG22 H   4.354  -2.550  -1.677 1.00 . A A . 1308 ILE HG22 1 1 
        2  3899 1 1 109 ILE HG23 H   4.547  -2.415  -3.425 1.00 . A A . 1308 ILE HG23 1 1 
        2  3900 1 1 109 ILE N    N   2.945  -3.451  -5.293 1.00 . A A . 1308 ILE N    1 1 
        2  3901 1 1 109 ILE O    O   0.093  -1.929  -3.922 1.00 . A A . 1308 ILE O    1 1 
        2  3902 1 1 110 SER C    C   0.179   0.369  -5.834 1.00 . A A . 1309 SER C    1 1 
        2  3903 1 1 110 SER CA   C   1.329   0.379  -4.830 1.00 . A A . 1309 SER CA   1 1 
        2  3904 1 1 110 SER CB   C   2.368   1.419  -5.243 1.00 . A A . 1309 SER CB   1 1 
        2  3905 1 1 110 SER H    H   2.882  -1.054  -4.999 1.00 . A A . 1309 SER H    1 1 
        2  3906 1 1 110 SER HA   H   0.937   0.643  -3.858 1.00 . A A . 1309 SER HA   1 1 
        2  3907 1 1 110 SER HB2  H   2.776   1.156  -6.209 1.00 . A A . 1309 SER HB2  1 1 
        2  3908 1 1 110 SER HB3  H   1.901   2.390  -5.303 1.00 . A A . 1309 SER HB3  1 1 
        2  3909 1 1 110 SER HG   H   3.985   0.696  -4.395 1.00 . A A . 1309 SER HG   1 1 
        2  3910 1 1 110 SER N    N   1.947  -0.941  -4.718 1.00 . A A . 1309 SER N    1 1 
        2  3911 1 1 110 SER O    O  -0.913   0.873  -5.552 1.00 . A A . 1309 SER O    1 1 
        2  3912 1 1 110 SER OG   O   3.429   1.481  -4.304 1.00 . A A . 1309 SER OG   1 1 
        2  3913 1 1 111 MET C    C  -1.758  -1.125  -7.622 1.00 . A A . 1310 MET C    1 1 
        2  3914 1 1 111 MET CA   C  -0.576  -0.267  -8.054 1.00 . A A . 1310 MET CA   1 1 
        2  3915 1 1 111 MET CB   C   0.041  -0.798  -9.358 1.00 . A A . 1310 MET CB   1 1 
        2  3916 1 1 111 MET CE   C   0.422  -2.245 -12.105 1.00 . A A . 1310 MET CE   1 1 
        2  3917 1 1 111 MET CG   C   0.395  -2.277  -9.331 1.00 . A A . 1310 MET CG   1 1 
        2  3918 1 1 111 MET H    H   1.306  -0.627  -7.152 1.00 . A A . 1310 MET H    1 1 
        2  3919 1 1 111 MET HA   H  -0.926   0.742  -8.220 1.00 . A A . 1310 MET HA   1 1 
        2  3920 1 1 111 MET HB2  H  -0.660  -0.635 -10.163 1.00 . A A . 1310 MET HB2  1 1 
        2  3921 1 1 111 MET HB3  H   0.943  -0.241  -9.564 1.00 . A A . 1310 MET HB3  1 1 
        2  3922 1 1 111 MET HE1  H   0.930  -2.478 -13.030 1.00 . A A . 1310 MET HE1  1 1 
        2  3923 1 1 111 MET HE2  H  -0.527  -2.760 -12.075 1.00 . A A . 1310 MET HE2  1 1 
        2  3924 1 1 111 MET HE3  H   0.255  -1.179 -12.045 1.00 . A A . 1310 MET HE3  1 1 
        2  3925 1 1 111 MET HG2  H   0.925  -2.490  -8.415 1.00 . A A . 1310 MET HG2  1 1 
        2  3926 1 1 111 MET HG3  H  -0.518  -2.854  -9.359 1.00 . A A . 1310 MET HG3  1 1 
        2  3927 1 1 111 MET N    N   0.423  -0.218  -6.997 1.00 . A A . 1310 MET N    1 1 
        2  3928 1 1 111 MET O    O  -2.906  -0.791  -7.892 1.00 . A A . 1310 MET O    1 1 
        2  3929 1 1 111 MET SD   S   1.431  -2.770 -10.722 1.00 . A A . 1310 MET SD   1 1 
        2  3930 1 1 112 SER C    C  -3.307  -2.426  -5.318 1.00 . A A . 1311 SER C    1 1 
        2  3931 1 1 112 SER CA   C  -2.518  -3.099  -6.438 1.00 . A A . 1311 SER CA   1 1 
        2  3932 1 1 112 SER CB   C  -1.911  -4.418  -5.958 1.00 . A A . 1311 SER CB   1 1 
        2  3933 1 1 112 SER H    H  -0.536  -2.425  -6.720 1.00 . A A . 1311 SER H    1 1 
        2  3934 1 1 112 SER HA   H  -3.186  -3.299  -7.262 1.00 . A A . 1311 SER HA   1 1 
        2  3935 1 1 112 SER HB2  H  -1.283  -4.231  -5.099 1.00 . A A . 1311 SER HB2  1 1 
        2  3936 1 1 112 SER HB3  H  -2.702  -5.100  -5.685 1.00 . A A . 1311 SER HB3  1 1 
        2  3937 1 1 112 SER HG   H  -0.191  -4.799  -6.826 1.00 . A A . 1311 SER HG   1 1 
        2  3938 1 1 112 SER N    N  -1.473  -2.213  -6.919 1.00 . A A . 1311 SER N    1 1 
        2  3939 1 1 112 SER O    O  -4.515  -2.602  -5.212 1.00 . A A . 1311 SER O    1 1 
        2  3940 1 1 112 SER OG   O  -1.124  -5.011  -6.978 1.00 . A A . 1311 SER OG   1 1 
        2  3941 1 1 113 SER C    C  -4.242   0.100  -4.005 1.00 . A A . 1312 SER C    1 1 
        2  3942 1 1 113 SER CA   C  -3.244  -0.888  -3.420 1.00 . A A . 1312 SER CA   1 1 
        2  3943 1 1 113 SER CB   C  -2.170  -0.154  -2.607 1.00 . A A . 1312 SER CB   1 1 
        2  3944 1 1 113 SER H    H  -1.645  -1.542  -4.639 1.00 . A A . 1312 SER H    1 1 
        2  3945 1 1 113 SER HA   H  -3.764  -1.586  -2.783 1.00 . A A . 1312 SER HA   1 1 
        2  3946 1 1 113 SER HB2  H  -1.517  -0.878  -2.144 1.00 . A A . 1312 SER HB2  1 1 
        2  3947 1 1 113 SER HB3  H  -1.592   0.475  -3.268 1.00 . A A . 1312 SER HB3  1 1 
        2  3948 1 1 113 SER HG   H  -2.862   0.130  -0.797 1.00 . A A . 1312 SER HG   1 1 
        2  3949 1 1 113 SER N    N  -2.612  -1.635  -4.503 1.00 . A A . 1312 SER N    1 1 
        2  3950 1 1 113 SER O    O  -5.375   0.225  -3.536 1.00 . A A . 1312 SER O    1 1 
        2  3951 1 1 113 SER OG   O  -2.737   0.654  -1.593 1.00 . A A . 1312 SER OG   1 1 
        2  3952 1 1 114 SER C    C  -5.884   0.992  -6.336 1.00 . A A . 1313 SER C    1 1 
        2  3953 1 1 114 SER CA   C  -4.640   1.699  -5.795 1.00 . A A . 1313 SER CA   1 1 
        2  3954 1 1 114 SER CB   C  -3.824   2.276  -6.947 1.00 . A A . 1313 SER CB   1 1 
        2  3955 1 1 114 SER H    H  -2.878   0.642  -5.347 1.00 . A A . 1313 SER H    1 1 
        2  3956 1 1 114 SER HA   H  -4.938   2.495  -5.132 1.00 . A A . 1313 SER HA   1 1 
        2  3957 1 1 114 SER HB2  H  -3.478   1.460  -7.568 1.00 . A A . 1313 SER HB2  1 1 
        2  3958 1 1 114 SER HB3  H  -4.442   2.945  -7.528 1.00 . A A . 1313 SER HB3  1 1 
        2  3959 1 1 114 SER HG   H  -2.065   2.368  -6.078 1.00 . A A . 1313 SER HG   1 1 
        2  3960 1 1 114 SER N    N  -3.806   0.772  -5.057 1.00 . A A . 1313 SER N    1 1 
        2  3961 1 1 114 SER O    O  -7.011   1.440  -6.119 1.00 . A A . 1313 SER O    1 1 
        2  3962 1 1 114 SER OG   O  -2.693   2.988  -6.471 1.00 . A A . 1313 SER OG   1 1 
        2  3963 1 1 115 LYS C    C  -7.697  -1.465  -6.585 1.00 . A A . 1314 LYS C    1 1 
        2  3964 1 1 115 LYS CA   C  -6.754  -0.880  -7.641 1.00 . A A . 1314 LYS CA   1 1 
        2  3965 1 1 115 LYS CB   C  -6.182  -1.996  -8.522 1.00 . A A . 1314 LYS CB   1 1 
        2  3966 1 1 115 LYS CD   C  -4.597  -2.641 -10.377 1.00 . A A . 1314 LYS CD   1 1 
        2  3967 1 1 115 LYS CE   C  -3.494  -2.158 -11.314 1.00 . A A . 1314 LYS CE   1 1 
        2  3968 1 1 115 LYS CG   C  -5.221  -1.494  -9.595 1.00 . A A . 1314 LYS CG   1 1 
        2  3969 1 1 115 LYS H    H  -4.747  -0.459  -7.112 1.00 . A A . 1314 LYS H    1 1 
        2  3970 1 1 115 LYS HA   H  -7.313  -0.196  -8.262 1.00 . A A . 1314 LYS HA   1 1 
        2  3971 1 1 115 LYS HB2  H  -5.652  -2.697  -7.895 1.00 . A A . 1314 LYS HB2  1 1 
        2  3972 1 1 115 LYS HB3  H  -6.997  -2.509  -9.011 1.00 . A A . 1314 LYS HB3  1 1 
        2  3973 1 1 115 LYS HD2  H  -4.176  -3.349  -9.681 1.00 . A A . 1314 LYS HD2  1 1 
        2  3974 1 1 115 LYS HD3  H  -5.366  -3.124 -10.961 1.00 . A A . 1314 LYS HD3  1 1 
        2  3975 1 1 115 LYS HE2  H  -3.858  -1.321 -11.886 1.00 . A A . 1314 LYS HE2  1 1 
        2  3976 1 1 115 LYS HE3  H  -2.638  -1.845 -10.723 1.00 . A A . 1314 LYS HE3  1 1 
        2  3977 1 1 115 LYS HG2  H  -5.764  -0.861 -10.280 1.00 . A A . 1314 LYS HG2  1 1 
        2  3978 1 1 115 LYS HG3  H  -4.437  -0.923  -9.121 1.00 . A A . 1314 LYS HG3  1 1 
        2  3979 1 1 115 LYS HZ1  H  -2.612  -4.010 -11.717 1.00 . A A . 1314 LYS HZ1  1 1 
        2  3980 1 1 115 LYS HZ2  H  -2.380  -2.852 -12.940 1.00 . A A . 1314 LYS HZ2  1 1 
        2  3981 1 1 115 LYS HZ3  H  -3.883  -3.607 -12.766 1.00 . A A . 1314 LYS HZ3  1 1 
        2  3982 1 1 115 LYS N    N  -5.668  -0.128  -7.019 1.00 . A A . 1314 LYS N    1 1 
        2  3983 1 1 115 LYS NZ   N  -3.062  -3.231 -12.247 1.00 . A A . 1314 LYS NZ   1 1 
        2  3984 1 1 115 LYS O    O  -8.902  -1.579  -6.811 1.00 . A A . 1314 LYS O    1 1 
        2  3985 1 1 116 LEU C    C  -8.900  -1.328  -3.782 1.00 . A A . 1315 LEU C    1 1 
        2  3986 1 1 116 LEU CA   C  -7.928  -2.369  -4.329 1.00 . A A . 1315 LEU CA   1 1 
        2  3987 1 1 116 LEU CB   C  -6.998  -2.865  -3.215 1.00 . A A . 1315 LEU CB   1 1 
        2  3988 1 1 116 LEU CD1  C  -8.678  -4.459  -2.248 1.00 . A A . 1315 LEU CD1  1 1 
        2  3989 1 1 116 LEU CD2  C  -6.667  -3.822  -0.926 1.00 . A A . 1315 LEU CD2  1 1 
        2  3990 1 1 116 LEU CG   C  -7.693  -3.347  -1.939 1.00 . A A . 1315 LEU CG   1 1 
        2  3991 1 1 116 LEU H    H  -6.171  -1.727  -5.320 1.00 . A A . 1315 LEU H    1 1 
        2  3992 1 1 116 LEU HA   H  -8.496  -3.206  -4.710 1.00 . A A . 1315 LEU HA   1 1 
        2  3993 1 1 116 LEU HB2  H  -6.409  -3.680  -3.607 1.00 . A A . 1315 LEU HB2  1 1 
        2  3994 1 1 116 LEU HB3  H  -6.331  -2.057  -2.949 1.00 . A A . 1315 LEU HB3  1 1 
        2  3995 1 1 116 LEU HD11 H  -9.145  -4.790  -1.331 1.00 . A A . 1315 LEU HD11 1 1 
        2  3996 1 1 116 LEU HD12 H  -9.435  -4.093  -2.926 1.00 . A A . 1315 LEU HD12 1 1 
        2  3997 1 1 116 LEU HD13 H  -8.156  -5.287  -2.704 1.00 . A A . 1315 LEU HD13 1 1 
        2  3998 1 1 116 LEU HD21 H  -7.172  -4.160  -0.033 1.00 . A A . 1315 LEU HD21 1 1 
        2  3999 1 1 116 LEU HD22 H  -6.094  -4.634  -1.346 1.00 . A A . 1315 LEU HD22 1 1 
        2  4000 1 1 116 LEU HD23 H  -6.004  -3.006  -0.676 1.00 . A A . 1315 LEU HD23 1 1 
        2  4001 1 1 116 LEU HG   H  -8.241  -2.525  -1.503 1.00 . A A . 1315 LEU HG   1 1 
        2  4002 1 1 116 LEU N    N  -7.143  -1.823  -5.432 1.00 . A A . 1315 LEU N    1 1 
        2  4003 1 1 116 LEU O    O -10.083  -1.610  -3.586 1.00 . A A . 1315 LEU O    1 1 
        2  4004 1 1 117 LEU C    C -10.307   1.344  -4.036 1.00 . A A . 1316 LEU C    1 1 
        2  4005 1 1 117 LEU CA   C  -9.232   0.953  -3.030 1.00 . A A . 1316 LEU CA   1 1 
        2  4006 1 1 117 LEU CB   C  -8.371   2.163  -2.678 1.00 . A A . 1316 LEU CB   1 1 
        2  4007 1 1 117 LEU CD1  C  -6.488   3.148  -1.360 1.00 . A A . 1316 LEU CD1  1 1 
        2  4008 1 1 117 LEU CD2  C  -8.197   1.725  -0.223 1.00 . A A . 1316 LEU CD2  1 1 
        2  4009 1 1 117 LEU CG   C  -7.415   1.955  -1.507 1.00 . A A . 1316 LEU CG   1 1 
        2  4010 1 1 117 LEU H    H  -7.452   0.051  -3.739 1.00 . A A . 1316 LEU H    1 1 
        2  4011 1 1 117 LEU HA   H  -9.711   0.591  -2.129 1.00 . A A . 1316 LEU HA   1 1 
        2  4012 1 1 117 LEU HB2  H  -7.791   2.430  -3.549 1.00 . A A . 1316 LEU HB2  1 1 
        2  4013 1 1 117 LEU HB3  H  -9.027   2.985  -2.436 1.00 . A A . 1316 LEU HB3  1 1 
        2  4014 1 1 117 LEU HD11 H  -5.805   2.975  -0.540 1.00 . A A . 1316 LEU HD11 1 1 
        2  4015 1 1 117 LEU HD12 H  -5.926   3.284  -2.273 1.00 . A A . 1316 LEU HD12 1 1 
        2  4016 1 1 117 LEU HD13 H  -7.071   4.035  -1.161 1.00 . A A . 1316 LEU HD13 1 1 
        2  4017 1 1 117 LEU HD21 H  -8.815   0.846  -0.329 1.00 . A A . 1316 LEU HD21 1 1 
        2  4018 1 1 117 LEU HD22 H  -7.508   1.582   0.598 1.00 . A A . 1316 LEU HD22 1 1 
        2  4019 1 1 117 LEU HD23 H  -8.822   2.583  -0.021 1.00 . A A . 1316 LEU HD23 1 1 
        2  4020 1 1 117 LEU HG   H  -6.809   1.080  -1.693 1.00 . A A . 1316 LEU HG   1 1 
        2  4021 1 1 117 LEU N    N  -8.402  -0.122  -3.553 1.00 . A A . 1316 LEU N    1 1 
        2  4022 1 1 117 LEU O    O -11.412   1.727  -3.658 1.00 . A A . 1316 LEU O    1 1 
        2  4023 1 1 118 LEU C    C -12.122   0.552  -6.298 1.00 . A A . 1317 LEU C    1 1 
        2  4024 1 1 118 LEU CA   C -10.941   1.513  -6.384 1.00 . A A . 1317 LEU CA   1 1 
        2  4025 1 1 118 LEU CB   C -10.280   1.401  -7.760 1.00 . A A . 1317 LEU CB   1 1 
        2  4026 1 1 118 LEU CD1  C  -8.535   2.155  -9.389 1.00 . A A . 1317 LEU CD1  1 1 
        2  4027 1 1 118 LEU CD2  C  -9.757   3.836  -8.005 1.00 . A A . 1317 LEU CD2  1 1 
        2  4028 1 1 118 LEU CG   C  -9.186   2.429  -8.044 1.00 . A A . 1317 LEU CG   1 1 
        2  4029 1 1 118 LEU H    H  -9.065   0.967  -5.559 1.00 . A A . 1317 LEU H    1 1 
        2  4030 1 1 118 LEU HA   H -11.302   2.521  -6.248 1.00 . A A . 1317 LEU HA   1 1 
        2  4031 1 1 118 LEU HB2  H  -9.849   0.414  -7.847 1.00 . A A . 1317 LEU HB2  1 1 
        2  4032 1 1 118 LEU HB3  H -11.046   1.508  -8.513 1.00 . A A . 1317 LEU HB3  1 1 
        2  4033 1 1 118 LEU HD11 H  -9.278   2.224 -10.169 1.00 . A A . 1317 LEU HD11 1 1 
        2  4034 1 1 118 LEU HD12 H  -7.759   2.886  -9.567 1.00 . A A . 1317 LEU HD12 1 1 
        2  4035 1 1 118 LEU HD13 H  -8.105   1.166  -9.387 1.00 . A A . 1317 LEU HD13 1 1 
        2  4036 1 1 118 LEU HD21 H  -8.972   4.549  -8.205 1.00 . A A . 1317 LEU HD21 1 1 
        2  4037 1 1 118 LEU HD22 H -10.531   3.932  -8.753 1.00 . A A . 1317 LEU HD22 1 1 
        2  4038 1 1 118 LEU HD23 H -10.176   4.027  -7.028 1.00 . A A . 1317 LEU HD23 1 1 
        2  4039 1 1 118 LEU HG   H  -8.423   2.355  -7.282 1.00 . A A . 1317 LEU HG   1 1 
        2  4040 1 1 118 LEU N    N  -9.979   1.235  -5.321 1.00 . A A . 1317 LEU N    1 1 
        2  4041 1 1 118 LEU O    O -13.264   0.924  -6.572 1.00 . A A . 1317 LEU O    1 1 
        2  4042 1 1 119 ALA C    C -13.751  -1.341  -4.528 1.00 . A A . 1318 ALA C    1 1 
        2  4043 1 1 119 ALA CA   C -12.884  -1.682  -5.730 1.00 . A A . 1318 ALA CA   1 1 
        2  4044 1 1 119 ALA CB   C -12.273  -3.067  -5.578 1.00 . A A . 1318 ALA CB   1 1 
        2  4045 1 1 119 ALA H    H -10.909  -0.926  -5.720 1.00 . A A . 1318 ALA H    1 1 
        2  4046 1 1 119 ALA HA   H -13.498  -1.679  -6.619 1.00 . A A . 1318 ALA HA   1 1 
        2  4047 1 1 119 ALA HB1  H -11.651  -3.283  -6.435 1.00 . A A . 1318 ALA HB1  1 1 
        2  4048 1 1 119 ALA HB2  H -11.672  -3.099  -4.682 1.00 . A A . 1318 ALA HB2  1 1 
        2  4049 1 1 119 ALA HB3  H -13.059  -3.802  -5.511 1.00 . A A . 1318 ALA HB3  1 1 
        2  4050 1 1 119 ALA N    N -11.841  -0.681  -5.902 1.00 . A A . 1318 ALA N    1 1 
        2  4051 1 1 119 ALA O    O -14.964  -1.543  -4.547 1.00 . A A . 1318 ALA O    1 1 
        2  4052 1 1 120 ALA C    C -14.778   0.777  -2.597 1.00 . A A . 1319 ALA C    1 1 
        2  4053 1 1 120 ALA CA   C -13.835  -0.381  -2.289 1.00 . A A . 1319 ALA CA   1 1 
        2  4054 1 1 120 ALA CB   C -12.854   0.007  -1.194 1.00 . A A . 1319 ALA CB   1 1 
        2  4055 1 1 120 ALA H    H -12.148  -0.680  -3.532 1.00 . A A . 1319 ALA H    1 1 
        2  4056 1 1 120 ALA HA   H -14.418  -1.221  -1.941 1.00 . A A . 1319 ALA HA   1 1 
        2  4057 1 1 120 ALA HB1  H -12.201  -0.829  -0.984 1.00 . A A . 1319 ALA HB1  1 1 
        2  4058 1 1 120 ALA HB2  H -12.266   0.852  -1.519 1.00 . A A . 1319 ALA HB2  1 1 
        2  4059 1 1 120 ALA HB3  H -13.399   0.269  -0.299 1.00 . A A . 1319 ALA HB3  1 1 
        2  4060 1 1 120 ALA N    N -13.123  -0.799  -3.489 1.00 . A A . 1319 ALA N    1 1 
        2  4061 1 1 120 ALA O    O -15.850   0.898  -2.002 1.00 . A A . 1319 ALA O    1 1 
        2  4062 1 1 121 LYS C    C -16.475   2.218  -4.632 1.00 . A A . 1320 LYS C    1 1 
        2  4063 1 1 121 LYS CA   C -15.213   2.741  -3.969 1.00 . A A . 1320 LYS CA   1 1 
        2  4064 1 1 121 LYS CB   C -14.462   3.627  -4.958 1.00 . A A . 1320 LYS CB   1 1 
        2  4065 1 1 121 LYS CD   C -12.529   5.173  -5.355 1.00 . A A . 1320 LYS CD   1 1 
        2  4066 1 1 121 LYS CE   C -12.884   6.590  -4.944 1.00 . A A . 1320 LYS CE   1 1 
        2  4067 1 1 121 LYS CG   C -13.145   4.153  -4.424 1.00 . A A . 1320 LYS CG   1 1 
        2  4068 1 1 121 LYS H    H -13.485   1.513  -3.933 1.00 . A A . 1320 LYS H    1 1 
        2  4069 1 1 121 LYS HA   H -15.482   3.322  -3.101 1.00 . A A . 1320 LYS HA   1 1 
        2  4070 1 1 121 LYS HB2  H -14.265   3.056  -5.854 1.00 . A A . 1320 LYS HB2  1 1 
        2  4071 1 1 121 LYS HB3  H -15.087   4.473  -5.211 1.00 . A A . 1320 LYS HB3  1 1 
        2  4072 1 1 121 LYS HD2  H -11.456   5.060  -5.335 1.00 . A A . 1320 LYS HD2  1 1 
        2  4073 1 1 121 LYS HD3  H -12.892   4.997  -6.357 1.00 . A A . 1320 LYS HD3  1 1 
        2  4074 1 1 121 LYS HE2  H -12.662   6.708  -3.894 1.00 . A A . 1320 LYS HE2  1 1 
        2  4075 1 1 121 LYS HE3  H -12.272   7.267  -5.514 1.00 . A A . 1320 LYS HE3  1 1 
        2  4076 1 1 121 LYS HG2  H -13.315   4.617  -3.465 1.00 . A A . 1320 LYS HG2  1 1 
        2  4077 1 1 121 LYS HG3  H -12.459   3.332  -4.309 1.00 . A A . 1320 LYS HG3  1 1 
        2  4078 1 1 121 LYS HZ1  H -14.540   6.891  -6.188 1.00 . A A . 1320 LYS HZ1  1 1 
        2  4079 1 1 121 LYS HZ2  H -14.519   7.881  -4.809 1.00 . A A . 1320 LYS HZ2  1 1 
        2  4080 1 1 121 LYS HZ3  H -14.933   6.242  -4.671 1.00 . A A . 1320 LYS HZ3  1 1 
        2  4081 1 1 121 LYS N    N -14.375   1.629  -3.534 1.00 . A A . 1320 LYS N    1 1 
        2  4082 1 1 121 LYS NZ   N -14.317   6.920  -5.169 1.00 . A A . 1320 LYS NZ   1 1 
        2  4083 1 1 121 LYS O    O -17.582   2.653  -4.323 1.00 . A A . 1320 LYS O    1 1 
        2  4084 1 1 122 ALA C    C -18.296  -0.119  -5.285 1.00 . A A . 1321 ALA C    1 1 
        2  4085 1 1 122 ALA CA   C -17.416   0.678  -6.241 1.00 . A A . 1321 ALA CA   1 1 
        2  4086 1 1 122 ALA CB   C -16.915  -0.209  -7.370 1.00 . A A . 1321 ALA CB   1 1 
        2  4087 1 1 122 ALA H    H -15.385   0.967  -5.739 1.00 . A A . 1321 ALA H    1 1 
        2  4088 1 1 122 ALA HA   H -18.000   1.477  -6.673 1.00 . A A . 1321 ALA HA   1 1 
        2  4089 1 1 122 ALA HB1  H -17.758  -0.605  -7.917 1.00 . A A . 1321 ALA HB1  1 1 
        2  4090 1 1 122 ALA HB2  H -16.293   0.371  -8.036 1.00 . A A . 1321 ALA HB2  1 1 
        2  4091 1 1 122 ALA HB3  H -16.339  -1.025  -6.959 1.00 . A A . 1321 ALA HB3  1 1 
        2  4092 1 1 122 ALA N    N -16.297   1.272  -5.536 1.00 . A A . 1321 ALA N    1 1 
        2  4093 1 1 122 ALA O    O -19.512  -0.158  -5.439 1.00 . A A . 1321 ALA O    1 1 
        2  4094 1 1 123 LEU C    C -19.127  -0.817  -2.276 1.00 . A A . 1322 LEU C    1 1 
        2  4095 1 1 123 LEU CA   C -18.399  -1.606  -3.367 1.00 . A A . 1322 LEU CA   1 1 
        2  4096 1 1 123 LEU CB   C -17.436  -2.617  -2.745 1.00 . A A . 1322 LEU CB   1 1 
        2  4097 1 1 123 LEU CD1  C -19.007  -4.567  -2.900 1.00 . A A . 1322 LEU CD1  1 1 
        2  4098 1 1 123 LEU CD2  C -17.047  -4.667  -1.364 1.00 . A A . 1322 LEU CD2  1 1 
        2  4099 1 1 123 LEU CG   C -18.098  -3.765  -1.983 1.00 . A A . 1322 LEU CG   1 1 
        2  4100 1 1 123 LEU H    H -16.713  -0.606  -4.168 1.00 . A A . 1322 LEU H    1 1 
        2  4101 1 1 123 LEU HA   H -19.136  -2.145  -3.946 1.00 . A A . 1322 LEU HA   1 1 
        2  4102 1 1 123 LEU HB2  H -16.831  -3.039  -3.534 1.00 . A A . 1322 LEU HB2  1 1 
        2  4103 1 1 123 LEU HB3  H -16.788  -2.090  -2.061 1.00 . A A . 1322 LEU HB3  1 1 
        2  4104 1 1 123 LEU HD11 H -19.470  -5.367  -2.341 1.00 . A A . 1322 LEU HD11 1 1 
        2  4105 1 1 123 LEU HD12 H -19.773  -3.921  -3.305 1.00 . A A . 1322 LEU HD12 1 1 
        2  4106 1 1 123 LEU HD13 H -18.425  -4.984  -3.710 1.00 . A A . 1322 LEU HD13 1 1 
        2  4107 1 1 123 LEU HD21 H -17.531  -5.470  -0.828 1.00 . A A . 1322 LEU HD21 1 1 
        2  4108 1 1 123 LEU HD22 H -16.423  -5.079  -2.143 1.00 . A A . 1322 LEU HD22 1 1 
        2  4109 1 1 123 LEU HD23 H -16.438  -4.093  -0.680 1.00 . A A . 1322 LEU HD23 1 1 
        2  4110 1 1 123 LEU HG   H -18.704  -3.359  -1.185 1.00 . A A . 1322 LEU HG   1 1 
        2  4111 1 1 123 LEU N    N -17.680  -0.730  -4.282 1.00 . A A . 1322 LEU N    1 1 
        2  4112 1 1 123 LEU O    O -20.016  -1.342  -1.609 1.00 . A A . 1322 LEU O    1 1 
        2  4113 1 1 124 SER C    C -20.667   1.925  -1.728 1.00 . A A . 1323 SER C    1 1 
        2  4114 1 1 124 SER CA   C -19.427   1.281  -1.111 1.00 . A A . 1323 SER CA   1 1 
        2  4115 1 1 124 SER CB   C -18.472   2.340  -0.550 1.00 . A A . 1323 SER CB   1 1 
        2  4116 1 1 124 SER H    H -18.006   0.810  -2.611 1.00 . A A . 1323 SER H    1 1 
        2  4117 1 1 124 SER HA   H -19.747   0.640  -0.303 1.00 . A A . 1323 SER HA   1 1 
        2  4118 1 1 124 SER HB2  H -19.040   3.088  -0.019 1.00 . A A . 1323 SER HB2  1 1 
        2  4119 1 1 124 SER HB3  H -17.777   1.866   0.132 1.00 . A A . 1323 SER HB3  1 1 
        2  4120 1 1 124 SER HG   H -16.909   2.494  -1.721 1.00 . A A . 1323 SER HG   1 1 
        2  4121 1 1 124 SER N    N -18.751   0.442  -2.089 1.00 . A A . 1323 SER N    1 1 
        2  4122 1 1 124 SER O    O -21.624   2.251  -1.024 1.00 . A A . 1323 SER O    1 1 
        2  4123 1 1 124 SER OG   O -17.737   2.973  -1.581 1.00 . A A . 1323 SER OG   1 1 
        2  4124 1 1 125 THR C    C -22.677   1.402  -4.225 1.00 . A A . 1324 THR C    1 1 
        2  4125 1 1 125 THR CA   C -21.822   2.581  -3.759 1.00 . A A . 1324 THR CA   1 1 
        2  4126 1 1 125 THR CB   C -21.437   3.487  -4.960 1.00 . A A . 1324 THR CB   1 1 
        2  4127 1 1 125 THR CG2  C -20.498   2.775  -5.922 1.00 . A A . 1324 THR CG2  1 1 
        2  4128 1 1 125 THR H    H -19.831   1.893  -3.548 1.00 . A A . 1324 THR H    1 1 
        2  4129 1 1 125 THR HA   H -22.402   3.171  -3.063 1.00 . A A . 1324 THR HA   1 1 
        2  4130 1 1 125 THR HB   H -20.930   4.361  -4.576 1.00 . A A . 1324 THR HB   1 1 
        2  4131 1 1 125 THR HG1  H -22.863   3.229  -6.313 1.00 . A A . 1324 THR HG1  1 1 
        2  4132 1 1 125 THR HG21 H -20.248   3.439  -6.737 1.00 . A A . 1324 THR HG21 1 1 
        2  4133 1 1 125 THR HG22 H -20.983   1.893  -6.312 1.00 . A A . 1324 THR HG22 1 1 
        2  4134 1 1 125 THR HG23 H -19.596   2.490  -5.400 1.00 . A A . 1324 THR HG23 1 1 
        2  4135 1 1 125 THR N    N -20.651   2.093  -3.047 1.00 . A A . 1324 THR N    1 1 
        2  4136 1 1 125 THR O    O -23.903   1.503  -4.317 1.00 . A A . 1324 THR O    1 1 
        2  4137 1 1 125 THR OG1  O -22.611   3.912  -5.669 1.00 . A A . 1324 THR OG1  1 1 
        2  4138 1 1 126 ASP C    C -22.281  -2.101  -4.000 1.00 . A A . 1325 ASP C    1 1 
        2  4139 1 1 126 ASP CA   C -22.735  -0.940  -4.870 1.00 . A A . 1325 ASP CA   1 1 
        2  4140 1 1 126 ASP CB   C -22.502  -1.295  -6.336 1.00 . A A . 1325 ASP CB   1 1 
        2  4141 1 1 126 ASP CG   C -23.501  -2.318  -6.833 1.00 . A A . 1325 ASP CG   1 1 
        2  4142 1 1 126 ASP H    H -21.047   0.261  -4.456 1.00 . A A . 1325 ASP H    1 1 
        2  4143 1 1 126 ASP HA   H -23.791  -0.774  -4.710 1.00 . A A . 1325 ASP HA   1 1 
        2  4144 1 1 126 ASP HB2  H -22.589  -0.404  -6.939 1.00 . A A . 1325 ASP HB2  1 1 
        2  4145 1 1 126 ASP HB3  H -21.508  -1.704  -6.448 1.00 . A A . 1325 ASP HB3  1 1 
        2  4146 1 1 126 ASP N    N -22.030   0.275  -4.499 1.00 . A A . 1325 ASP N    1 1 
        2  4147 1 1 126 ASP O    O -21.288  -2.759  -4.298 1.00 . A A . 1325 ASP O    1 1 
        2  4148 1 1 126 ASP OD1  O -23.394  -3.505  -6.459 1.00 . A A . 1325 ASP OD1  1 1 
        2  4149 1 1 126 ASP OD2  O -24.418  -1.928  -7.586 1.00 . A A . 1325 ASP OD2  1 1 
        2  4150 1 1 127 PRO C    C -23.451  -4.708  -2.323 1.00 . A A . 1326 PRO C    1 1 
        2  4151 1 1 127 PRO CA   C -22.675  -3.438  -1.991 1.00 . A A . 1326 PRO CA   1 1 
        2  4152 1 1 127 PRO CB   C -23.109  -2.875  -0.639 1.00 . A A . 1326 PRO CB   1 1 
        2  4153 1 1 127 PRO CD   C -24.140  -1.578  -2.421 1.00 . A A . 1326 PRO CD   1 1 
        2  4154 1 1 127 PRO CG   C -24.173  -1.861  -0.936 1.00 . A A . 1326 PRO CG   1 1 
        2  4155 1 1 127 PRO HA   H -21.616  -3.653  -1.974 1.00 . A A . 1326 PRO HA   1 1 
        2  4156 1 1 127 PRO HB2  H -23.494  -3.673  -0.024 1.00 . A A . 1326 PRO HB2  1 1 
        2  4157 1 1 127 PRO HB3  H -22.260  -2.419  -0.152 1.00 . A A . 1326 PRO HB3  1 1 
        2  4158 1 1 127 PRO HD2  H -25.051  -1.919  -2.890 1.00 . A A . 1326 PRO HD2  1 1 
        2  4159 1 1 127 PRO HD3  H -23.996  -0.522  -2.600 1.00 . A A . 1326 PRO HD3  1 1 
        2  4160 1 1 127 PRO HG2  H -25.137  -2.255  -0.659 1.00 . A A . 1326 PRO HG2  1 1 
        2  4161 1 1 127 PRO HG3  H -23.970  -0.954  -0.383 1.00 . A A . 1326 PRO HG3  1 1 
        2  4162 1 1 127 PRO N    N -22.988  -2.349  -2.896 1.00 . A A . 1326 PRO N    1 1 
        2  4163 1 1 127 PRO O    O -23.507  -5.643  -1.523 1.00 . A A . 1326 PRO O    1 1 
        2  4164 1 1 128 ALA C    C -24.170  -6.818  -4.840 1.00 . A A . 1327 ALA C    1 1 
        2  4165 1 1 128 ALA CA   C -24.889  -5.851  -3.906 1.00 . A A . 1327 ALA CA   1 1 
        2  4166 1 1 128 ALA CB   C -26.155  -5.326  -4.563 1.00 . A A . 1327 ALA CB   1 1 
        2  4167 1 1 128 ALA H    H -23.876  -4.009  -4.147 1.00 . A A . 1327 ALA H    1 1 
        2  4168 1 1 128 ALA HA   H -25.176  -6.382  -3.009 1.00 . A A . 1327 ALA HA   1 1 
        2  4169 1 1 128 ALA HB1  H -25.900  -4.818  -5.482 1.00 . A A . 1327 ALA HB1  1 1 
        2  4170 1 1 128 ALA HB2  H -26.816  -6.151  -4.779 1.00 . A A . 1327 ALA HB2  1 1 
        2  4171 1 1 128 ALA HB3  H -26.647  -4.635  -3.894 1.00 . A A . 1327 ALA HB3  1 1 
        2  4172 1 1 128 ALA N    N -24.033  -4.744  -3.515 1.00 . A A . 1327 ALA N    1 1 
        2  4173 1 1 128 ALA O    O -24.284  -8.035  -4.683 1.00 . A A . 1327 ALA O    1 1 
        2  4174 1 1 129 SER C    C -21.740  -8.043  -6.200 1.00 . A A . 1328 SER C    1 1 
        2  4175 1 1 129 SER CA   C -22.761  -7.082  -6.819 1.00 . A A . 1328 SER CA   1 1 
        2  4176 1 1 129 SER CB   C -22.076  -6.165  -7.838 1.00 . A A . 1328 SER CB   1 1 
        2  4177 1 1 129 SER H    H -23.324  -5.291  -5.826 1.00 . A A . 1328 SER H    1 1 
        2  4178 1 1 129 SER HA   H -23.517  -7.661  -7.326 1.00 . A A . 1328 SER HA   1 1 
        2  4179 1 1 129 SER HB2  H -21.264  -5.639  -7.356 1.00 . A A . 1328 SER HB2  1 1 
        2  4180 1 1 129 SER HB3  H -21.686  -6.762  -8.649 1.00 . A A . 1328 SER HB3  1 1 
        2  4181 1 1 129 SER HG   H -23.162  -4.527  -7.692 1.00 . A A . 1328 SER HG   1 1 
        2  4182 1 1 129 SER N    N -23.429  -6.272  -5.800 1.00 . A A . 1328 SER N    1 1 
        2  4183 1 1 129 SER O    O -20.704  -7.616  -5.690 1.00 . A A . 1328 SER O    1 1 
        2  4184 1 1 129 SER OG   O -22.990  -5.215  -8.365 1.00 . A A . 1328 SER OG   1 1 
        2  4185 1 1 130 PRO C    C -19.786 -10.452  -6.374 1.00 . A A . 1329 PRO C    1 1 
        2  4186 1 1 130 PRO CA   C -21.135 -10.385  -5.665 1.00 . A A . 1329 PRO CA   1 1 
        2  4187 1 1 130 PRO CB   C -21.907 -11.697  -5.868 1.00 . A A . 1329 PRO CB   1 1 
        2  4188 1 1 130 PRO CD   C -23.201  -9.961  -6.879 1.00 . A A . 1329 PRO CD   1 1 
        2  4189 1 1 130 PRO CG   C -23.306 -11.289  -6.187 1.00 . A A . 1329 PRO CG   1 1 
        2  4190 1 1 130 PRO HA   H -20.979 -10.213  -4.610 1.00 . A A . 1329 PRO HA   1 1 
        2  4191 1 1 130 PRO HB2  H -21.463 -12.253  -6.681 1.00 . A A . 1329 PRO HB2  1 1 
        2  4192 1 1 130 PRO HB3  H -21.865 -12.283  -4.962 1.00 . A A . 1329 PRO HB3  1 1 
        2  4193 1 1 130 PRO HD2  H -23.050 -10.098  -7.939 1.00 . A A . 1329 PRO HD2  1 1 
        2  4194 1 1 130 PRO HD3  H -24.080  -9.364  -6.692 1.00 . A A . 1329 PRO HD3  1 1 
        2  4195 1 1 130 PRO HG2  H -23.762 -12.017  -6.841 1.00 . A A . 1329 PRO HG2  1 1 
        2  4196 1 1 130 PRO HG3  H -23.878 -11.192  -5.277 1.00 . A A . 1329 PRO HG3  1 1 
        2  4197 1 1 130 PRO N    N -22.013  -9.362  -6.251 1.00 . A A . 1329 PRO N    1 1 
        2  4198 1 1 130 PRO O    O -18.756 -10.744  -5.764 1.00 . A A . 1329 PRO O    1 1 
        2  4199 1 1 131 ASN C    C -17.636  -9.063  -7.972 1.00 . A A . 1330 ASN C    1 1 
        2  4200 1 1 131 ASN CA   C -18.595 -10.138  -8.477 1.00 . A A . 1330 ASN CA   1 1 
        2  4201 1 1 131 ASN CB   C -18.952  -9.883  -9.947 1.00 . A A . 1330 ASN CB   1 1 
        2  4202 1 1 131 ASN CG   C -19.704  -8.576 -10.145 1.00 . A A . 1330 ASN CG   1 1 
        2  4203 1 1 131 ASN H    H -20.665  -9.951  -8.092 1.00 . A A . 1330 ASN H    1 1 
        2  4204 1 1 131 ASN HA   H -18.116 -11.102  -8.391 1.00 . A A . 1330 ASN HA   1 1 
        2  4205 1 1 131 ASN HB2  H -18.044  -9.844 -10.530 1.00 . A A . 1330 ASN HB2  1 1 
        2  4206 1 1 131 ASN HB3  H -19.571 -10.692 -10.306 1.00 . A A . 1330 ASN HB3  1 1 
        2  4207 1 1 131 ASN HD21 H -18.012  -7.631 -10.602 1.00 . A A . 1330 ASN HD21 1 1 
        2  4208 1 1 131 ASN HD22 H -19.453  -6.659 -10.612 1.00 . A A . 1330 ASN HD22 1 1 
        2  4209 1 1 131 ASN N    N -19.806 -10.160  -7.667 1.00 . A A . 1330 ASN N    1 1 
        2  4210 1 1 131 ASN ND2  N -18.988  -7.517 -10.489 1.00 . A A . 1330 ASN ND2  1 1 
        2  4211 1 1 131 ASN O    O -16.420  -9.188  -8.099 1.00 . A A . 1330 ASN O    1 1 
        2  4212 1 1 131 ASN OD1  O -20.929  -8.528 -10.002 1.00 . A A . 1330 ASN OD1  1 1 
        2  4213 1 1 132 LEU C    C -16.722  -7.290  -5.567 1.00 . A A . 1331 LEU C    1 1 
        2  4214 1 1 132 LEU CA   C -17.418  -6.908  -6.873 1.00 . A A . 1331 LEU CA   1 1 
        2  4215 1 1 132 LEU CB   C -18.329  -5.694  -6.679 1.00 . A A . 1331 LEU CB   1 1 
        2  4216 1 1 132 LEU CD1  C -16.538  -4.090  -7.387 1.00 . A A . 1331 LEU CD1  1 1 
        2  4217 1 1 132 LEU CD2  C -18.634  -3.244  -6.345 1.00 . A A . 1331 LEU CD2  1 1 
        2  4218 1 1 132 LEU CG   C -17.624  -4.376  -6.364 1.00 . A A . 1331 LEU CG   1 1 
        2  4219 1 1 132 LEU H    H -19.173  -8.005  -7.267 1.00 . A A . 1331 LEU H    1 1 
        2  4220 1 1 132 LEU HA   H -16.668  -6.669  -7.611 1.00 . A A . 1331 LEU HA   1 1 
        2  4221 1 1 132 LEU HB2  H -18.906  -5.559  -7.583 1.00 . A A . 1331 LEU HB2  1 1 
        2  4222 1 1 132 LEU HB3  H -19.011  -5.910  -5.871 1.00 . A A . 1331 LEU HB3  1 1 
        2  4223 1 1 132 LEU HD11 H -15.820  -4.897  -7.384 1.00 . A A . 1331 LEU HD11 1 1 
        2  4224 1 1 132 LEU HD12 H -16.981  -4.008  -8.368 1.00 . A A . 1331 LEU HD12 1 1 
        2  4225 1 1 132 LEU HD13 H -16.042  -3.165  -7.136 1.00 . A A . 1331 LEU HD13 1 1 
        2  4226 1 1 132 LEU HD21 H -19.374  -3.432  -5.580 1.00 . A A . 1331 LEU HD21 1 1 
        2  4227 1 1 132 LEU HD22 H -18.126  -2.312  -6.131 1.00 . A A . 1331 LEU HD22 1 1 
        2  4228 1 1 132 LEU HD23 H -19.120  -3.174  -7.306 1.00 . A A . 1331 LEU HD23 1 1 
        2  4229 1 1 132 LEU HG   H -17.164  -4.437  -5.389 1.00 . A A . 1331 LEU HG   1 1 
        2  4230 1 1 132 LEU N    N -18.200  -8.022  -7.375 1.00 . A A . 1331 LEU N    1 1 
        2  4231 1 1 132 LEU O    O -15.600  -6.856  -5.304 1.00 . A A . 1331 LEU O    1 1 
        2  4232 1 1 133 LYS C    C -15.512  -9.425  -3.895 1.00 . A A . 1332 LYS C    1 1 
        2  4233 1 1 133 LYS CA   C -16.787  -8.662  -3.548 1.00 . A A . 1332 LYS CA   1 1 
        2  4234 1 1 133 LYS CB   C -17.752  -9.610  -2.823 1.00 . A A . 1332 LYS CB   1 1 
        2  4235 1 1 133 LYS CD   C -19.789  -8.100  -2.760 1.00 . A A . 1332 LYS CD   1 1 
        2  4236 1 1 133 LYS CE   C -21.039  -7.771  -1.953 1.00 . A A . 1332 LYS CE   1 1 
        2  4237 1 1 133 LYS CG   C -18.808  -8.935  -1.953 1.00 . A A . 1332 LYS CG   1 1 
        2  4238 1 1 133 LYS H    H -18.307  -8.368  -4.994 1.00 . A A . 1332 LYS H    1 1 
        2  4239 1 1 133 LYS HA   H -16.538  -7.838  -2.897 1.00 . A A . 1332 LYS HA   1 1 
        2  4240 1 1 133 LYS HB2  H -18.266 -10.206  -3.562 1.00 . A A . 1332 LYS HB2  1 1 
        2  4241 1 1 133 LYS HB3  H -17.173 -10.270  -2.192 1.00 . A A . 1332 LYS HB3  1 1 
        2  4242 1 1 133 LYS HD2  H -19.308  -7.178  -3.051 1.00 . A A . 1332 LYS HD2  1 1 
        2  4243 1 1 133 LYS HD3  H -20.077  -8.652  -3.643 1.00 . A A . 1332 LYS HD3  1 1 
        2  4244 1 1 133 LYS HE2  H -21.676  -7.134  -2.548 1.00 . A A . 1332 LYS HE2  1 1 
        2  4245 1 1 133 LYS HE3  H -21.560  -8.692  -1.733 1.00 . A A . 1332 LYS HE3  1 1 
        2  4246 1 1 133 LYS HG2  H -19.360  -9.697  -1.425 1.00 . A A . 1332 LYS HG2  1 1 
        2  4247 1 1 133 LYS HG3  H -18.311  -8.294  -1.239 1.00 . A A . 1332 LYS HG3  1 1 
        2  4248 1 1 133 LYS HZ1  H -21.563  -7.078  -0.052 1.00 . A A . 1332 LYS HZ1  1 1 
        2  4249 1 1 133 LYS HZ2  H -20.454  -6.087  -0.854 1.00 . A A . 1332 LYS HZ2  1 1 
        2  4250 1 1 133 LYS HZ3  H -19.940  -7.555  -0.184 1.00 . A A . 1332 LYS HZ3  1 1 
        2  4251 1 1 133 LYS N    N -17.389  -8.119  -4.764 1.00 . A A . 1332 LYS N    1 1 
        2  4252 1 1 133 LYS NZ   N -20.727  -7.075  -0.675 1.00 . A A . 1332 LYS NZ   1 1 
        2  4253 1 1 133 LYS O    O -14.438  -9.159  -3.345 1.00 . A A . 1332 LYS O    1 1 
        2  4254 1 1 134 SER C    C -13.447 -10.327  -5.941 1.00 . A A . 1333 SER C    1 1 
        2  4255 1 1 134 SER CA   C -14.521 -11.179  -5.266 1.00 . A A . 1333 SER CA   1 1 
        2  4256 1 1 134 SER CB   C -15.015 -12.263  -6.223 1.00 . A A . 1333 SER CB   1 1 
        2  4257 1 1 134 SER H    H -16.524 -10.513  -5.228 1.00 . A A . 1333 SER H    1 1 
        2  4258 1 1 134 SER HA   H -14.093 -11.648  -4.394 1.00 . A A . 1333 SER HA   1 1 
        2  4259 1 1 134 SER HB2  H -15.433 -11.799  -7.104 1.00 . A A . 1333 SER HB2  1 1 
        2  4260 1 1 134 SER HB3  H -14.186 -12.895  -6.508 1.00 . A A . 1333 SER HB3  1 1 
        2  4261 1 1 134 SER HG   H -15.589 -13.690  -5.000 1.00 . A A . 1333 SER HG   1 1 
        2  4262 1 1 134 SER N    N -15.642 -10.361  -4.829 1.00 . A A . 1333 SER N    1 1 
        2  4263 1 1 134 SER O    O -12.252 -10.550  -5.740 1.00 . A A . 1333 SER O    1 1 
        2  4264 1 1 134 SER OG   O -16.012 -13.066  -5.611 1.00 . A A . 1333 SER OG   1 1 
        2  4265 1 1 135 GLN C    C -12.090  -7.695  -6.416 1.00 . A A . 1334 GLN C    1 1 
        2  4266 1 1 135 GLN CA   C -12.955  -8.451  -7.421 1.00 . A A . 1334 GLN CA   1 1 
        2  4267 1 1 135 GLN CB   C -13.734  -7.470  -8.300 1.00 . A A . 1334 GLN CB   1 1 
        2  4268 1 1 135 GLN CD   C -13.651  -5.578  -9.964 1.00 . A A . 1334 GLN CD   1 1 
        2  4269 1 1 135 GLN CG   C -12.865  -6.440  -8.999 1.00 . A A . 1334 GLN CG   1 1 
        2  4270 1 1 135 GLN H    H -14.843  -9.234  -6.868 1.00 . A A . 1334 GLN H    1 1 
        2  4271 1 1 135 GLN HA   H -12.314  -9.052  -8.049 1.00 . A A . 1334 GLN HA   1 1 
        2  4272 1 1 135 GLN HB2  H -14.269  -8.029  -9.054 1.00 . A A . 1334 GLN HB2  1 1 
        2  4273 1 1 135 GLN HB3  H -14.450  -6.946  -7.682 1.00 . A A . 1334 GLN HB3  1 1 
        2  4274 1 1 135 GLN HE21 H -12.035  -5.314 -11.084 1.00 . A A . 1334 GLN HE21 1 1 
        2  4275 1 1 135 GLN HE22 H -13.474  -4.531 -11.640 1.00 . A A . 1334 GLN HE22 1 1 
        2  4276 1 1 135 GLN HG2  H -12.417  -5.800  -8.253 1.00 . A A . 1334 GLN HG2  1 1 
        2  4277 1 1 135 GLN HG3  H -12.087  -6.952  -9.546 1.00 . A A . 1334 GLN HG3  1 1 
        2  4278 1 1 135 GLN N    N -13.877  -9.350  -6.735 1.00 . A A . 1334 GLN N    1 1 
        2  4279 1 1 135 GLN NE2  N -12.986  -5.092 -10.999 1.00 . A A . 1334 GLN NE2  1 1 
        2  4280 1 1 135 GLN O    O -10.877  -7.563  -6.604 1.00 . A A . 1334 GLN O    1 1 
        2  4281 1 1 135 GLN OE1  O -14.848  -5.350  -9.781 1.00 . A A . 1334 GLN OE1  1 1 
        2  4282 1 1 136 LEU C    C -11.027  -7.482  -3.610 1.00 . A A . 1335 LEU C    1 1 
        2  4283 1 1 136 LEU CA   C -11.999  -6.525  -4.288 1.00 . A A . 1335 LEU CA   1 1 
        2  4284 1 1 136 LEU CB   C -12.995  -5.939  -3.271 1.00 . A A . 1335 LEU CB   1 1 
        2  4285 1 1 136 LEU CD1  C -13.452  -4.088  -1.642 1.00 . A A . 1335 LEU CD1  1 1 
        2  4286 1 1 136 LEU CD2  C -11.843  -5.881  -1.027 1.00 . A A . 1335 LEU CD2  1 1 
        2  4287 1 1 136 LEU CG   C -12.398  -5.044  -2.173 1.00 . A A . 1335 LEU CG   1 1 
        2  4288 1 1 136 LEU H    H -13.693  -7.320  -5.278 1.00 . A A . 1335 LEU H    1 1 
        2  4289 1 1 136 LEU HA   H -11.439  -5.719  -4.737 1.00 . A A . 1335 LEU HA   1 1 
        2  4290 1 1 136 LEU HB2  H -13.726  -5.359  -3.814 1.00 . A A . 1335 LEU HB2  1 1 
        2  4291 1 1 136 LEU HB3  H -13.503  -6.761  -2.792 1.00 . A A . 1335 LEU HB3  1 1 
        2  4292 1 1 136 LEU HD11 H -13.804  -3.457  -2.444 1.00 . A A . 1335 LEU HD11 1 1 
        2  4293 1 1 136 LEU HD12 H -14.279  -4.652  -1.237 1.00 . A A . 1335 LEU HD12 1 1 
        2  4294 1 1 136 LEU HD13 H -13.021  -3.475  -0.864 1.00 . A A . 1335 LEU HD13 1 1 
        2  4295 1 1 136 LEU HD21 H -12.637  -6.473  -0.597 1.00 . A A . 1335 LEU HD21 1 1 
        2  4296 1 1 136 LEU HD22 H -11.068  -6.533  -1.400 1.00 . A A . 1335 LEU HD22 1 1 
        2  4297 1 1 136 LEU HD23 H -11.432  -5.228  -0.271 1.00 . A A . 1335 LEU HD23 1 1 
        2  4298 1 1 136 LEU HG   H -11.589  -4.460  -2.588 1.00 . A A . 1335 LEU HG   1 1 
        2  4299 1 1 136 LEU N    N -12.718  -7.215  -5.349 1.00 . A A . 1335 LEU N    1 1 
        2  4300 1 1 136 LEU O    O  -9.851  -7.164  -3.430 1.00 . A A . 1335 LEU O    1 1 
        2  4301 1 1 137 ALA C    C  -9.472 -10.023  -3.427 1.00 . A A . 1336 ALA C    1 1 
        2  4302 1 1 137 ALA CA   C -10.704  -9.677  -2.596 1.00 . A A . 1336 ALA CA   1 1 
        2  4303 1 1 137 ALA CB   C -11.530 -10.926  -2.324 1.00 . A A . 1336 ALA CB   1 1 
        2  4304 1 1 137 ALA H    H -12.467  -8.859  -3.442 1.00 . A A . 1336 ALA H    1 1 
        2  4305 1 1 137 ALA HA   H -10.382  -9.273  -1.646 1.00 . A A . 1336 ALA HA   1 1 
        2  4306 1 1 137 ALA HB1  H -12.387 -10.668  -1.720 1.00 . A A . 1336 ALA HB1  1 1 
        2  4307 1 1 137 ALA HB2  H -11.862 -11.348  -3.261 1.00 . A A . 1336 ALA HB2  1 1 
        2  4308 1 1 137 ALA HB3  H -10.923 -11.649  -1.798 1.00 . A A . 1336 ALA HB3  1 1 
        2  4309 1 1 137 ALA N    N -11.521  -8.665  -3.258 1.00 . A A . 1336 ALA N    1 1 
        2  4310 1 1 137 ALA O    O  -8.382 -10.191  -2.888 1.00 . A A . 1336 ALA O    1 1 
        2  4311 1 1 138 ALA C    C  -7.457  -9.378  -5.599 1.00 . A A . 1337 ALA C    1 1 
        2  4312 1 1 138 ALA CA   C  -8.555 -10.434  -5.650 1.00 . A A . 1337 ALA CA   1 1 
        2  4313 1 1 138 ALA CB   C  -9.075 -10.585  -7.071 1.00 . A A . 1337 ALA CB   1 1 
        2  4314 1 1 138 ALA H    H -10.544  -9.930  -5.115 1.00 . A A . 1337 ALA H    1 1 
        2  4315 1 1 138 ALA HA   H  -8.142 -11.384  -5.340 1.00 . A A . 1337 ALA HA   1 1 
        2  4316 1 1 138 ALA HB1  H  -9.848 -11.341  -7.094 1.00 . A A . 1337 ALA HB1  1 1 
        2  4317 1 1 138 ALA HB2  H  -9.483  -9.643  -7.407 1.00 . A A . 1337 ALA HB2  1 1 
        2  4318 1 1 138 ALA HB3  H  -8.265 -10.879  -7.723 1.00 . A A . 1337 ALA HB3  1 1 
        2  4319 1 1 138 ALA N    N  -9.649 -10.101  -4.743 1.00 . A A . 1337 ALA N    1 1 
        2  4320 1 1 138 ALA O    O  -6.268  -9.703  -5.584 1.00 . A A . 1337 ALA O    1 1 
        2  4321 1 1 139 ALA C    C  -6.241  -6.986  -4.120 1.00 . A A . 1338 ALA C    1 1 
        2  4322 1 1 139 ALA CA   C  -6.919  -7.013  -5.484 1.00 . A A . 1338 ALA CA   1 1 
        2  4323 1 1 139 ALA CB   C  -7.619  -5.691  -5.759 1.00 . A A . 1338 ALA CB   1 1 
        2  4324 1 1 139 ALA H    H  -8.825  -7.922  -5.584 1.00 . A A . 1338 ALA H    1 1 
        2  4325 1 1 139 ALA HA   H  -6.167  -7.162  -6.246 1.00 . A A . 1338 ALA HA   1 1 
        2  4326 1 1 139 ALA HB1  H  -8.079  -5.727  -6.737 1.00 . A A . 1338 ALA HB1  1 1 
        2  4327 1 1 139 ALA HB2  H  -8.379  -5.524  -5.011 1.00 . A A . 1338 ALA HB2  1 1 
        2  4328 1 1 139 ALA HB3  H  -6.899  -4.887  -5.729 1.00 . A A . 1338 ALA HB3  1 1 
        2  4329 1 1 139 ALA N    N  -7.864  -8.115  -5.561 1.00 . A A . 1338 ALA N    1 1 
        2  4330 1 1 139 ALA O    O  -5.049  -6.703  -4.014 1.00 . A A . 1338 ALA O    1 1 
        2  4331 1 1 140 ALA C    C  -5.388  -8.416  -1.616 1.00 . A A . 1339 ALA C    1 1 
        2  4332 1 1 140 ALA CA   C  -6.480  -7.359  -1.725 1.00 . A A . 1339 ALA CA   1 1 
        2  4333 1 1 140 ALA CB   C  -7.597  -7.644  -0.736 1.00 . A A . 1339 ALA CB   1 1 
        2  4334 1 1 140 ALA H    H  -7.960  -7.487  -3.233 1.00 . A A . 1339 ALA H    1 1 
        2  4335 1 1 140 ALA HA   H  -6.058  -6.394  -1.488 1.00 . A A . 1339 ALA HA   1 1 
        2  4336 1 1 140 ALA HB1  H  -8.035  -8.609  -0.954 1.00 . A A . 1339 ALA HB1  1 1 
        2  4337 1 1 140 ALA HB2  H  -7.198  -7.650   0.268 1.00 . A A . 1339 ALA HB2  1 1 
        2  4338 1 1 140 ALA HB3  H  -8.354  -6.879  -0.817 1.00 . A A . 1339 ALA HB3  1 1 
        2  4339 1 1 140 ALA N    N  -7.008  -7.299  -3.081 1.00 . A A . 1339 ALA N    1 1 
        2  4340 1 1 140 ALA O    O  -4.340  -8.178  -1.013 1.00 . A A . 1339 ALA O    1 1 
        2  4341 1 1 141 ARG C    C  -3.378 -10.182  -2.922 1.00 . A A . 1340 ARG C    1 1 
        2  4342 1 1 141 ARG CA   C  -4.652 -10.652  -2.237 1.00 . A A . 1340 ARG CA   1 1 
        2  4343 1 1 141 ARG CB   C  -5.197 -11.886  -2.962 1.00 . A A . 1340 ARG CB   1 1 
        2  4344 1 1 141 ARG CD   C  -6.289 -12.780  -0.880 1.00 . A A . 1340 ARG CD   1 1 
        2  4345 1 1 141 ARG CG   C  -6.467 -12.454  -2.352 1.00 . A A . 1340 ARG CG   1 1 
        2  4346 1 1 141 ARG CZ   C  -7.847 -13.252   0.973 1.00 . A A . 1340 ARG CZ   1 1 
        2  4347 1 1 141 ARG H    H  -6.507  -9.715  -2.651 1.00 . A A . 1340 ARG H    1 1 
        2  4348 1 1 141 ARG HA   H  -4.423 -10.915  -1.215 1.00 . A A . 1340 ARG HA   1 1 
        2  4349 1 1 141 ARG HB2  H  -5.407 -11.620  -3.988 1.00 . A A . 1340 ARG HB2  1 1 
        2  4350 1 1 141 ARG HB3  H  -4.442 -12.658  -2.950 1.00 . A A . 1340 ARG HB3  1 1 
        2  4351 1 1 141 ARG HD2  H  -5.472 -13.478  -0.775 1.00 . A A . 1340 ARG HD2  1 1 
        2  4352 1 1 141 ARG HD3  H  -6.055 -11.869  -0.348 1.00 . A A . 1340 ARG HD3  1 1 
        2  4353 1 1 141 ARG HE   H  -8.070 -13.899  -0.911 1.00 . A A . 1340 ARG HE   1 1 
        2  4354 1 1 141 ARG HG2  H  -7.260 -11.728  -2.456 1.00 . A A . 1340 ARG HG2  1 1 
        2  4355 1 1 141 ARG HG3  H  -6.733 -13.357  -2.882 1.00 . A A . 1340 ARG HG3  1 1 
        2  4356 1 1 141 ARG HH11 H  -6.324 -11.999   1.463 1.00 . A A . 1340 ARG HH11 1 1 
        2  4357 1 1 141 ARG HH12 H  -7.407 -12.412   2.768 1.00 . A A . 1340 ARG HH12 1 1 
        2  4358 1 1 141 ARG HH21 H  -9.482 -14.443   0.803 1.00 . A A . 1340 ARG HH21 1 1 
        2  4359 1 1 141 ARG HH22 H  -9.195 -13.791   2.387 1.00 . A A . 1340 ARG HH22 1 1 
        2  4360 1 1 141 ARG N    N  -5.637  -9.578  -2.215 1.00 . A A . 1340 ARG N    1 1 
        2  4361 1 1 141 ARG NE   N  -7.495 -13.370  -0.306 1.00 . A A . 1340 ARG NE   1 1 
        2  4362 1 1 141 ARG NH1  N  -7.136 -12.495   1.797 1.00 . A A . 1340 ARG NH1  1 1 
        2  4363 1 1 141 ARG NH2  N  -8.927 -13.877   1.423 1.00 . A A . 1340 ARG NH2  1 1 
        2  4364 1 1 141 ARG O    O  -2.275 -10.454  -2.455 1.00 . A A . 1340 ARG O    1 1 
        2  4365 1 1 142 ALA C    C  -1.596  -7.962  -3.935 1.00 . A A . 1341 ALA C    1 1 
        2  4366 1 1 142 ALA CA   C  -2.422  -8.924  -4.780 1.00 . A A . 1341 ALA CA   1 1 
        2  4367 1 1 142 ALA CB   C  -2.915  -8.233  -6.043 1.00 . A A . 1341 ALA CB   1 1 
        2  4368 1 1 142 ALA H    H  -4.461  -9.259  -4.327 1.00 . A A . 1341 ALA H    1 1 
        2  4369 1 1 142 ALA HA   H  -1.799  -9.757  -5.073 1.00 . A A . 1341 ALA HA   1 1 
        2  4370 1 1 142 ALA HB1  H  -3.519  -7.381  -5.775 1.00 . A A . 1341 ALA HB1  1 1 
        2  4371 1 1 142 ALA HB2  H  -2.067  -7.904  -6.628 1.00 . A A . 1341 ALA HB2  1 1 
        2  4372 1 1 142 ALA HB3  H  -3.505  -8.926  -6.625 1.00 . A A . 1341 ALA HB3  1 1 
        2  4373 1 1 142 ALA N    N  -3.548  -9.451  -4.020 1.00 . A A . 1341 ALA N    1 1 
        2  4374 1 1 142 ALA O    O  -0.365  -8.004  -3.956 1.00 . A A . 1341 ALA O    1 1 
        2  4375 1 1 143 VAL C    C  -0.784  -6.878  -1.254 1.00 . A A . 1342 VAL C    1 1 
        2  4376 1 1 143 VAL CA   C  -1.598  -6.148  -2.315 1.00 . A A . 1342 VAL CA   1 1 
        2  4377 1 1 143 VAL CB   C  -2.594  -5.195  -1.614 1.00 . A A . 1342 VAL CB   1 1 
        2  4378 1 1 143 VAL CG1  C  -1.861  -4.230  -0.694 1.00 . A A . 1342 VAL CG1  1 1 
        2  4379 1 1 143 VAL CG2  C  -3.419  -4.425  -2.632 1.00 . A A . 1342 VAL CG2  1 1 
        2  4380 1 1 143 VAL H    H  -3.260  -7.112  -3.215 1.00 . A A . 1342 VAL H    1 1 
        2  4381 1 1 143 VAL HA   H  -0.931  -5.557  -2.926 1.00 . A A . 1342 VAL HA   1 1 
        2  4382 1 1 143 VAL HB   H  -3.267  -5.790  -1.013 1.00 . A A . 1342 VAL HB   1 1 
        2  4383 1 1 143 VAL HG11 H  -1.189  -3.617  -1.275 1.00 . A A . 1342 VAL HG11 1 1 
        2  4384 1 1 143 VAL HG12 H  -2.577  -3.600  -0.189 1.00 . A A . 1342 VAL HG12 1 1 
        2  4385 1 1 143 VAL HG13 H  -1.294  -4.789   0.038 1.00 . A A . 1342 VAL HG13 1 1 
        2  4386 1 1 143 VAL HG21 H  -2.764  -3.847  -3.269 1.00 . A A . 1342 VAL HG21 1 1 
        2  4387 1 1 143 VAL HG22 H  -3.987  -5.120  -3.237 1.00 . A A . 1342 VAL HG22 1 1 
        2  4388 1 1 143 VAL HG23 H  -4.098  -3.760  -2.118 1.00 . A A . 1342 VAL HG23 1 1 
        2  4389 1 1 143 VAL N    N  -2.277  -7.103  -3.183 1.00 . A A . 1342 VAL N    1 1 
        2  4390 1 1 143 VAL O    O   0.418  -6.651  -1.121 1.00 . A A . 1342 VAL O    1 1 
        2  4391 1 1 144 THR C    C   0.370  -9.372  -0.011 1.00 . A A . 1343 THR C    1 1 
        2  4392 1 1 144 THR CA   C  -0.782  -8.530   0.538 1.00 . A A . 1343 THR CA   1 1 
        2  4393 1 1 144 THR CB   C  -1.789  -9.441   1.267 1.00 . A A . 1343 THR CB   1 1 
        2  4394 1 1 144 THR CG2  C  -1.160 -10.082   2.496 1.00 . A A . 1343 THR CG2  1 1 
        2  4395 1 1 144 THR H    H  -2.385  -7.962  -0.726 1.00 . A A . 1343 THR H    1 1 
        2  4396 1 1 144 THR HA   H  -0.388  -7.817   1.250 1.00 . A A . 1343 THR HA   1 1 
        2  4397 1 1 144 THR HB   H  -2.101 -10.224   0.590 1.00 . A A . 1343 THR HB   1 1 
        2  4398 1 1 144 THR HG1  H  -2.651  -7.802   1.944 1.00 . A A . 1343 THR HG1  1 1 
        2  4399 1 1 144 THR HG21 H  -0.311 -10.677   2.197 1.00 . A A . 1343 THR HG21 1 1 
        2  4400 1 1 144 THR HG22 H  -1.888 -10.711   2.987 1.00 . A A . 1343 THR HG22 1 1 
        2  4401 1 1 144 THR HG23 H  -0.835  -9.308   3.177 1.00 . A A . 1343 THR HG23 1 1 
        2  4402 1 1 144 THR N    N  -1.435  -7.785  -0.532 1.00 . A A . 1343 THR N    1 1 
        2  4403 1 1 144 THR O    O   1.404  -9.541   0.643 1.00 . A A . 1343 THR O    1 1 
        2  4404 1 1 144 THR OG1  O  -2.936  -8.678   1.664 1.00 . A A . 1343 THR OG1  1 1 
        2  4405 1 1 145 ASP C    C   2.470  -9.897  -2.115 1.00 . A A . 1344 ASP C    1 1 
        2  4406 1 1 145 ASP CA   C   1.203 -10.704  -1.866 1.00 . A A . 1344 ASP CA   1 1 
        2  4407 1 1 145 ASP CB   C   0.685 -11.269  -3.188 1.00 . A A . 1344 ASP CB   1 1 
        2  4408 1 1 145 ASP CG   C   1.563 -12.383  -3.720 1.00 . A A . 1344 ASP CG   1 1 
        2  4409 1 1 145 ASP H    H  -0.652  -9.698  -1.702 1.00 . A A . 1344 ASP H    1 1 
        2  4410 1 1 145 ASP HA   H   1.437 -11.522  -1.201 1.00 . A A . 1344 ASP HA   1 1 
        2  4411 1 1 145 ASP HB2  H  -0.310 -11.658  -3.041 1.00 . A A . 1344 ASP HB2  1 1 
        2  4412 1 1 145 ASP HB3  H   0.654 -10.478  -3.923 1.00 . A A . 1344 ASP HB3  1 1 
        2  4413 1 1 145 ASP N    N   0.190  -9.879  -1.225 1.00 . A A . 1344 ASP N    1 1 
        2  4414 1 1 145 ASP O    O   3.572 -10.342  -1.806 1.00 . A A . 1344 ASP O    1 1 
        2  4415 1 1 145 ASP OD1  O   2.537 -12.092  -4.445 1.00 . A A . 1344 ASP OD1  1 1 
        2  4416 1 1 145 ASP OD2  O   1.278 -13.558  -3.411 1.00 . A A . 1344 ASP OD2  1 1 
        2  4417 1 1 146 SER C    C   4.063  -7.267  -1.680 1.00 . A A . 1345 SER C    1 1 
        2  4418 1 1 146 SER CA   C   3.442  -7.843  -2.953 1.00 . A A . 1345 SER CA   1 1 
        2  4419 1 1 146 SER CB   C   3.021  -6.729  -3.905 1.00 . A A . 1345 SER CB   1 1 
        2  4420 1 1 146 SER H    H   1.398  -8.380  -2.856 1.00 . A A . 1345 SER H    1 1 
        2  4421 1 1 146 SER HA   H   4.184  -8.454  -3.444 1.00 . A A . 1345 SER HA   1 1 
        2  4422 1 1 146 SER HB2  H   2.250  -6.131  -3.443 1.00 . A A . 1345 SER HB2  1 1 
        2  4423 1 1 146 SER HB3  H   3.874  -6.109  -4.134 1.00 . A A . 1345 SER HB3  1 1 
        2  4424 1 1 146 SER HG   H   2.754  -8.216  -5.160 1.00 . A A . 1345 SER HG   1 1 
        2  4425 1 1 146 SER N    N   2.306  -8.697  -2.650 1.00 . A A . 1345 SER N    1 1 
        2  4426 1 1 146 SER O    O   5.262  -6.990  -1.644 1.00 . A A . 1345 SER O    1 1 
        2  4427 1 1 146 SER OG   O   2.516  -7.276  -5.112 1.00 . A A . 1345 SER OG   1 1 
        2  4428 1 1 147 ILE C    C   4.786  -7.631   1.199 1.00 . A A . 1346 ILE C    1 1 
        2  4429 1 1 147 ILE CA   C   3.766  -6.638   0.653 1.00 . A A . 1346 ILE CA   1 1 
        2  4430 1 1 147 ILE CB   C   2.643  -6.452   1.703 1.00 . A A . 1346 ILE CB   1 1 
        2  4431 1 1 147 ILE CD1  C   0.464  -5.221   2.174 1.00 . A A . 1346 ILE CD1  1 1 
        2  4432 1 1 147 ILE CG1  C   1.667  -5.363   1.265 1.00 . A A . 1346 ILE CG1  1 1 
        2  4433 1 1 147 ILE CG2  C   3.239  -6.107   3.064 1.00 . A A . 1346 ILE CG2  1 1 
        2  4434 1 1 147 ILE H    H   2.291  -7.277  -0.736 1.00 . A A . 1346 ILE H    1 1 
        2  4435 1 1 147 ILE HA   H   4.251  -5.684   0.496 1.00 . A A . 1346 ILE HA   1 1 
        2  4436 1 1 147 ILE HB   H   2.110  -7.386   1.798 1.00 . A A . 1346 ILE HB   1 1 
        2  4437 1 1 147 ILE HD11 H  -0.082  -6.153   2.196 1.00 . A A . 1346 ILE HD11 1 1 
        2  4438 1 1 147 ILE HD12 H   0.795  -4.974   3.173 1.00 . A A . 1346 ILE HD12 1 1 
        2  4439 1 1 147 ILE HD13 H  -0.178  -4.436   1.802 1.00 . A A . 1346 ILE HD13 1 1 
        2  4440 1 1 147 ILE HG12 H   2.180  -4.413   1.247 1.00 . A A . 1346 ILE HG12 1 1 
        2  4441 1 1 147 ILE HG13 H   1.307  -5.590   0.271 1.00 . A A . 1346 ILE HG13 1 1 
        2  4442 1 1 147 ILE HG21 H   3.891  -6.906   3.386 1.00 . A A . 1346 ILE HG21 1 1 
        2  4443 1 1 147 ILE HG22 H   3.804  -5.190   2.988 1.00 . A A . 1346 ILE HG22 1 1 
        2  4444 1 1 147 ILE HG23 H   2.444  -5.981   3.785 1.00 . A A . 1346 ILE HG23 1 1 
        2  4445 1 1 147 ILE N    N   3.253  -7.099  -0.635 1.00 . A A . 1346 ILE N    1 1 
        2  4446 1 1 147 ILE O    O   5.925  -7.269   1.499 1.00 . A A . 1346 ILE O    1 1 
        2  4447 1 1 148 ASN C    C   6.376 -10.239   0.852 1.00 . A A . 1347 ASN C    1 1 
        2  4448 1 1 148 ASN CA   C   5.266  -9.920   1.846 1.00 . A A . 1347 ASN CA   1 1 
        2  4449 1 1 148 ASN CB   C   4.496 -11.194   2.236 1.00 . A A . 1347 ASN CB   1 1 
        2  4450 1 1 148 ASN CG   C   4.155 -12.101   1.064 1.00 . A A . 1347 ASN CG   1 1 
        2  4451 1 1 148 ASN H    H   3.476  -9.139   1.014 1.00 . A A . 1347 ASN H    1 1 
        2  4452 1 1 148 ASN HA   H   5.722  -9.509   2.736 1.00 . A A . 1347 ASN HA   1 1 
        2  4453 1 1 148 ASN HB2  H   5.093 -11.761   2.933 1.00 . A A . 1347 ASN HB2  1 1 
        2  4454 1 1 148 ASN HB3  H   3.573 -10.906   2.719 1.00 . A A . 1347 ASN HB3  1 1 
        2  4455 1 1 148 ASN HD21 H   2.361 -11.269   0.886 1.00 . A A . 1347 ASN HD21 1 1 
        2  4456 1 1 148 ASN HD22 H   2.726 -12.530  -0.243 1.00 . A A . 1347 ASN HD22 1 1 
        2  4457 1 1 148 ASN N    N   4.382  -8.896   1.305 1.00 . A A . 1347 ASN N    1 1 
        2  4458 1 1 148 ASN ND2  N   2.963 -11.951   0.516 1.00 . A A . 1347 ASN ND2  1 1 
        2  4459 1 1 148 ASN O    O   7.479 -10.616   1.245 1.00 . A A . 1347 ASN O    1 1 
        2  4460 1 1 148 ASN OD1  O   4.953 -12.957   0.677 1.00 . A A . 1347 ASN OD1  1 1 
        2  4461 1 1 149 GLN C    C   8.217  -9.246  -1.275 1.00 . A A . 1348 GLN C    1 1 
        2  4462 1 1 149 GLN CA   C   7.082 -10.241  -1.479 1.00 . A A . 1348 GLN CA   1 1 
        2  4463 1 1 149 GLN CB   C   6.460 -10.030  -2.860 1.00 . A A . 1348 GLN CB   1 1 
        2  4464 1 1 149 GLN CD   C   6.858  -9.900  -5.351 1.00 . A A . 1348 GLN CD   1 1 
        2  4465 1 1 149 GLN CG   C   7.392 -10.372  -4.013 1.00 . A A . 1348 GLN CG   1 1 
        2  4466 1 1 149 GLN H    H   5.160  -9.835  -0.688 1.00 . A A . 1348 GLN H    1 1 
        2  4467 1 1 149 GLN HA   H   7.472 -11.245  -1.412 1.00 . A A . 1348 GLN HA   1 1 
        2  4468 1 1 149 GLN HB2  H   5.580 -10.649  -2.944 1.00 . A A . 1348 GLN HB2  1 1 
        2  4469 1 1 149 GLN HB3  H   6.170  -8.994  -2.957 1.00 . A A . 1348 GLN HB3  1 1 
        2  4470 1 1 149 GLN HE21 H   7.879  -8.205  -5.187 1.00 . A A . 1348 GLN HE21 1 1 
        2  4471 1 1 149 GLN HE22 H   6.936  -8.376  -6.629 1.00 . A A . 1348 GLN HE22 1 1 
        2  4472 1 1 149 GLN HG2  H   8.347  -9.900  -3.838 1.00 . A A . 1348 GLN HG2  1 1 
        2  4473 1 1 149 GLN HG3  H   7.520 -11.443  -4.050 1.00 . A A . 1348 GLN HG3  1 1 
        2  4474 1 1 149 GLN N    N   6.080 -10.069  -0.435 1.00 . A A . 1348 GLN N    1 1 
        2  4475 1 1 149 GLN NE2  N   7.264  -8.708  -5.760 1.00 . A A . 1348 GLN NE2  1 1 
        2  4476 1 1 149 GLN O    O   9.391  -9.611  -1.317 1.00 . A A . 1348 GLN O    1 1 
        2  4477 1 1 149 GLN OE1  O   6.102 -10.604  -6.016 1.00 . A A . 1348 GLN OE1  1 1 
        2  4478 1 1 150 LEU C    C   9.722  -7.259   0.354 1.00 . A A . 1349 LEU C    1 1 
        2  4479 1 1 150 LEU CA   C   8.818  -6.928  -0.823 1.00 . A A . 1349 LEU CA   1 1 
        2  4480 1 1 150 LEU CB   C   8.087  -5.605  -0.570 1.00 . A A . 1349 LEU CB   1 1 
        2  4481 1 1 150 LEU CD1  C   9.866  -4.041  -1.402 1.00 . A A . 1349 LEU CD1  1 1 
        2  4482 1 1 150 LEU CD2  C   8.125  -3.219   0.187 1.00 . A A . 1349 LEU CD2  1 1 
        2  4483 1 1 150 LEU CG   C   8.977  -4.408  -0.227 1.00 . A A . 1349 LEU CG   1 1 
        2  4484 1 1 150 LEU H    H   6.894  -7.777  -0.964 1.00 . A A . 1349 LEU H    1 1 
        2  4485 1 1 150 LEU HA   H   9.418  -6.841  -1.717 1.00 . A A . 1349 LEU HA   1 1 
        2  4486 1 1 150 LEU HB2  H   7.522  -5.359  -1.456 1.00 . A A . 1349 LEU HB2  1 1 
        2  4487 1 1 150 LEU HB3  H   7.394  -5.753   0.246 1.00 . A A . 1349 LEU HB3  1 1 
        2  4488 1 1 150 LEU HD11 H  10.481  -4.890  -1.667 1.00 . A A . 1349 LEU HD11 1 1 
        2  4489 1 1 150 LEU HD12 H   9.253  -3.764  -2.245 1.00 . A A . 1349 LEU HD12 1 1 
        2  4490 1 1 150 LEU HD13 H  10.499  -3.210  -1.130 1.00 . A A . 1349 LEU HD13 1 1 
        2  4491 1 1 150 LEU HD21 H   8.764  -2.381   0.424 1.00 . A A . 1349 LEU HD21 1 1 
        2  4492 1 1 150 LEU HD22 H   7.465  -2.950  -0.625 1.00 . A A . 1349 LEU HD22 1 1 
        2  4493 1 1 150 LEU HD23 H   7.539  -3.481   1.056 1.00 . A A . 1349 LEU HD23 1 1 
        2  4494 1 1 150 LEU HG   H   9.614  -4.668   0.606 1.00 . A A . 1349 LEU HG   1 1 
        2  4495 1 1 150 LEU N    N   7.850  -7.992  -1.027 1.00 . A A . 1349 LEU N    1 1 
        2  4496 1 1 150 LEU O    O  10.942  -7.257   0.236 1.00 . A A . 1349 LEU O    1 1 
        2  4497 1 1 151 ILE C    C  10.747  -9.074   2.542 1.00 . A A . 1350 ILE C    1 1 
        2  4498 1 1 151 ILE CA   C   9.835  -7.860   2.702 1.00 . A A . 1350 ILE CA   1 1 
        2  4499 1 1 151 ILE CB   C   8.862  -8.081   3.879 1.00 . A A . 1350 ILE CB   1 1 
        2  4500 1 1 151 ILE CD1  C   8.659  -5.560   4.155 1.00 . A A . 1350 ILE CD1  1 1 
        2  4501 1 1 151 ILE CG1  C   7.931  -6.871   4.022 1.00 . A A . 1350 ILE CG1  1 1 
        2  4502 1 1 151 ILE CG2  C   9.628  -8.329   5.173 1.00 . A A . 1350 ILE CG2  1 1 
        2  4503 1 1 151 ILE H    H   8.122  -7.626   1.485 1.00 . A A . 1350 ILE H    1 1 
        2  4504 1 1 151 ILE HA   H  10.445  -6.995   2.925 1.00 . A A . 1350 ILE HA   1 1 
        2  4505 1 1 151 ILE HB   H   8.269  -8.958   3.667 1.00 . A A . 1350 ILE HB   1 1 
        2  4506 1 1 151 ILE HD11 H   7.944  -4.765   4.300 1.00 . A A . 1350 ILE HD11 1 1 
        2  4507 1 1 151 ILE HD12 H   9.328  -5.602   5.000 1.00 . A A . 1350 ILE HD12 1 1 
        2  4508 1 1 151 ILE HD13 H   9.226  -5.375   3.253 1.00 . A A . 1350 ILE HD13 1 1 
        2  4509 1 1 151 ILE HG12 H   7.303  -6.801   3.147 1.00 . A A . 1350 ILE HG12 1 1 
        2  4510 1 1 151 ILE HG13 H   7.311  -6.998   4.896 1.00 . A A . 1350 ILE HG13 1 1 
        2  4511 1 1 151 ILE HG21 H  10.244  -7.471   5.395 1.00 . A A . 1350 ILE HG21 1 1 
        2  4512 1 1 151 ILE HG22 H   8.928  -8.489   5.980 1.00 . A A . 1350 ILE HG22 1 1 
        2  4513 1 1 151 ILE HG23 H  10.253  -9.203   5.060 1.00 . A A . 1350 ILE HG23 1 1 
        2  4514 1 1 151 ILE N    N   9.104  -7.581   1.477 1.00 . A A . 1350 ILE N    1 1 
        2  4515 1 1 151 ILE O    O  11.918  -9.028   2.920 1.00 . A A . 1350 ILE O    1 1 
        2  4516 1 1 152 THR C    C  12.109 -11.258   0.810 1.00 . A A . 1351 THR C    1 1 
        2  4517 1 1 152 THR CA   C  10.960 -11.389   1.815 1.00 . A A . 1351 THR CA   1 1 
        2  4518 1 1 152 THR CB   C  10.027 -12.537   1.381 1.00 . A A . 1351 THR CB   1 1 
        2  4519 1 1 152 THR CG2  C  10.774 -13.862   1.317 1.00 . A A . 1351 THR CG2  1 1 
        2  4520 1 1 152 THR H    H   9.298 -10.092   1.615 1.00 . A A . 1351 THR H    1 1 
        2  4521 1 1 152 THR HA   H  11.371 -11.640   2.781 1.00 . A A . 1351 THR HA   1 1 
        2  4522 1 1 152 THR HB   H   9.636 -12.313   0.399 1.00 . A A . 1351 THR HB   1 1 
        2  4523 1 1 152 THR HG1  H   8.240 -12.028   2.053 1.00 . A A . 1351 THR HG1  1 1 
        2  4524 1 1 152 THR HG21 H  11.578 -13.788   0.599 1.00 . A A . 1351 THR HG21 1 1 
        2  4525 1 1 152 THR HG22 H  10.093 -14.644   1.015 1.00 . A A . 1351 THR HG22 1 1 
        2  4526 1 1 152 THR HG23 H  11.179 -14.092   2.290 1.00 . A A . 1351 THR HG23 1 1 
        2  4527 1 1 152 THR N    N  10.217 -10.141   1.958 1.00 . A A . 1351 THR N    1 1 
        2  4528 1 1 152 THR O    O  13.222 -11.717   1.068 1.00 . A A . 1351 THR O    1 1 
        2  4529 1 1 152 THR OG1  O   8.936 -12.651   2.304 1.00 . A A . 1351 THR OG1  1 1 
        2  4530 1 1 153 MET C    C  13.895  -9.467  -1.053 1.00 . A A . 1352 MET C    1 1 
        2  4531 1 1 153 MET CA   C  12.838 -10.511  -1.385 1.00 . A A . 1352 MET CA   1 1 
        2  4532 1 1 153 MET CB   C  12.184 -10.176  -2.728 1.00 . A A . 1352 MET CB   1 1 
        2  4533 1 1 153 MET CE   C  13.481 -12.432  -4.533 1.00 . A A . 1352 MET CE   1 1 
        2  4534 1 1 153 MET CG   C  11.299 -11.289  -3.264 1.00 . A A . 1352 MET CG   1 1 
        2  4535 1 1 153 MET H    H  10.953 -10.217  -0.454 1.00 . A A . 1352 MET H    1 1 
        2  4536 1 1 153 MET HA   H  13.327 -11.471  -1.471 1.00 . A A . 1352 MET HA   1 1 
        2  4537 1 1 153 MET HB2  H  11.581  -9.288  -2.610 1.00 . A A . 1352 MET HB2  1 1 
        2  4538 1 1 153 MET HB3  H  12.960  -9.981  -3.454 1.00 . A A . 1352 MET HB3  1 1 
        2  4539 1 1 153 MET HE1  H  14.109 -13.294  -4.705 1.00 . A A . 1352 MET HE1  1 1 
        2  4540 1 1 153 MET HE2  H  13.053 -12.106  -5.469 1.00 . A A . 1352 MET HE2  1 1 
        2  4541 1 1 153 MET HE3  H  14.073 -11.634  -4.111 1.00 . A A . 1352 MET HE3  1 1 
        2  4542 1 1 153 MET HG2  H  10.457 -11.413  -2.600 1.00 . A A . 1352 MET HG2  1 1 
        2  4543 1 1 153 MET HG3  H  10.943 -11.006  -4.243 1.00 . A A . 1352 MET HG3  1 1 
        2  4544 1 1 153 MET N    N  11.841 -10.622  -0.324 1.00 . A A . 1352 MET N    1 1 
        2  4545 1 1 153 MET O    O  15.024  -9.546  -1.531 1.00 . A A . 1352 MET O    1 1 
        2  4546 1 1 153 MET SD   S  12.167 -12.866  -3.396 1.00 . A A . 1352 MET SD   1 1 
        2  4547 1 1 154 CYS C    C  15.268  -7.863   1.367 1.00 . A A . 1353 CYS C    1 1 
        2  4548 1 1 154 CYS CA   C  14.461  -7.446   0.142 1.00 . A A . 1353 CYS CA   1 1 
        2  4549 1 1 154 CYS CB   C  13.731  -6.134   0.413 1.00 . A A . 1353 CYS CB   1 1 
        2  4550 1 1 154 CYS H    H  12.598  -8.444   0.071 1.00 . A A . 1353 CYS H    1 1 
        2  4551 1 1 154 CYS HA   H  15.144  -7.296  -0.681 1.00 . A A . 1353 CYS HA   1 1 
        2  4552 1 1 154 CYS HB2  H  12.916  -6.321   1.099 1.00 . A A . 1353 CYS HB2  1 1 
        2  4553 1 1 154 CYS HB3  H  14.415  -5.434   0.864 1.00 . A A . 1353 CYS HB3  1 1 
        2  4554 1 1 154 CYS HG   H  12.765  -4.095  -0.762 1.00 . A A . 1353 CYS HG   1 1 
        2  4555 1 1 154 CYS N    N  13.523  -8.481  -0.253 1.00 . A A . 1353 CYS N    1 1 
        2  4556 1 1 154 CYS O    O  16.473  -8.087   1.264 1.00 . A A . 1353 CYS O    1 1 
        2  4557 1 1 154 CYS SG   S  13.035  -5.358  -1.062 1.00 . A A . 1353 CYS SG   1 1 
        2  4558 1 1 155 THR C    C  16.459  -7.291   3.958 1.00 . A A . 1354 THR C    1 1 
        2  4559 1 1 155 THR CA   C  15.256  -8.226   3.798 1.00 . A A . 1354 THR CA   1 1 
        2  4560 1 1 155 THR CB   C  15.706  -9.700   3.976 1.00 . A A . 1354 THR CB   1 1 
        2  4561 1 1 155 THR CG2  C  14.511 -10.639   3.974 1.00 . A A . 1354 THR CG2  1 1 
        2  4562 1 1 155 THR H    H  13.611  -7.973   2.487 1.00 . A A . 1354 THR H    1 1 
        2  4563 1 1 155 THR HA   H  14.541  -7.998   4.576 1.00 . A A . 1354 THR HA   1 1 
        2  4564 1 1 155 THR HB   H  16.208  -9.789   4.930 1.00 . A A . 1354 THR HB   1 1 
        2  4565 1 1 155 THR HG1  H  16.456  -9.535   2.153 1.00 . A A . 1354 THR HG1  1 1 
        2  4566 1 1 155 THR HG21 H  14.851 -11.656   4.101 1.00 . A A . 1354 THR HG21 1 1 
        2  4567 1 1 155 THR HG22 H  13.986 -10.550   3.033 1.00 . A A . 1354 THR HG22 1 1 
        2  4568 1 1 155 THR HG23 H  13.846 -10.377   4.783 1.00 . A A . 1354 THR HG23 1 1 
        2  4569 1 1 155 THR N    N  14.592  -8.001   2.511 1.00 . A A . 1354 THR N    1 1 
        2  4570 1 1 155 THR O    O  16.367  -6.091   3.685 1.00 . A A . 1354 THR O    1 1 
        2  4571 1 1 155 THR OG1  O  16.620 -10.082   2.940 1.00 . A A . 1354 THR OG1  1 1 
        2  4572 1 1 156 GLN C    C  19.954  -8.058   4.057 1.00 . A A . 1355 GLN C    1 1 
        2  4573 1 1 156 GLN CA   C  18.828  -7.130   4.498 1.00 . A A . 1355 GLN CA   1 1 
        2  4574 1 1 156 GLN CB   C  19.080  -6.629   5.932 1.00 . A A . 1355 GLN CB   1 1 
        2  4575 1 1 156 GLN CD   C  18.253  -8.688   7.191 1.00 . A A . 1355 GLN CD   1 1 
        2  4576 1 1 156 GLN CG   C  19.406  -7.731   6.940 1.00 . A A . 1355 GLN CG   1 1 
        2  4577 1 1 156 GLN H    H  17.538  -8.780   4.714 1.00 . A A . 1355 GLN H    1 1 
        2  4578 1 1 156 GLN HA   H  18.781  -6.286   3.825 1.00 . A A . 1355 GLN HA   1 1 
        2  4579 1 1 156 GLN HB2  H  19.908  -5.938   5.914 1.00 . A A . 1355 GLN HB2  1 1 
        2  4580 1 1 156 GLN HB3  H  18.198  -6.108   6.275 1.00 . A A . 1355 GLN HB3  1 1 
        2  4581 1 1 156 GLN HE21 H  19.535 -10.182   7.481 1.00 . A A . 1355 GLN HE21 1 1 
        2  4582 1 1 156 GLN HE22 H  17.849 -10.583   7.629 1.00 . A A . 1355 GLN HE22 1 1 
        2  4583 1 1 156 GLN HG2  H  20.245  -8.300   6.567 1.00 . A A . 1355 GLN HG2  1 1 
        2  4584 1 1 156 GLN HG3  H  19.679  -7.269   7.876 1.00 . A A . 1355 GLN HG3  1 1 
        2  4585 1 1 156 GLN N    N  17.567  -7.850   4.412 1.00 . A A . 1355 GLN N    1 1 
        2  4586 1 1 156 GLN NE2  N  18.575  -9.940   7.459 1.00 . A A . 1355 GLN NE2  1 1 
        2  4587 1 1 156 GLN O    O  21.136  -7.734   4.168 1.00 . A A . 1355 GLN O    1 1 
        2  4588 1 1 156 GLN OE1  O  17.083  -8.308   7.129 1.00 . A A . 1355 GLN OE1  1 1 
        2  4589 1 1 157 GLN C    C  20.251 -10.813   1.793 1.00 . A A . 1356 GLN C    1 1 
        2  4590 1 1 157 GLN CA   C  20.509 -10.272   3.197 1.00 . A A . 1356 GLN CA   1 1 
        2  4591 1 1 157 GLN CB   C  20.402 -11.398   4.228 1.00 . A A . 1356 GLN CB   1 1 
        2  4592 1 1 157 GLN CD   C  21.105 -13.718   4.941 1.00 . A A . 1356 GLN CD   1 1 
        2  4593 1 1 157 GLN CG   C  21.226 -12.629   3.893 1.00 . A A . 1356 GLN CG   1 1 
        2  4594 1 1 157 GLN H    H  18.611  -9.358   3.358 1.00 . A A . 1356 GLN H    1 1 
        2  4595 1 1 157 GLN HA   H  21.503  -9.853   3.235 1.00 . A A . 1356 GLN HA   1 1 
        2  4596 1 1 157 GLN HB2  H  20.731 -11.024   5.185 1.00 . A A . 1356 GLN HB2  1 1 
        2  4597 1 1 157 GLN HB3  H  19.367 -11.697   4.308 1.00 . A A . 1356 GLN HB3  1 1 
        2  4598 1 1 157 GLN HE21 H  19.286 -13.098   5.439 1.00 . A A . 1356 GLN HE21 1 1 
        2  4599 1 1 157 GLN HE22 H  19.888 -14.455   6.326 1.00 . A A . 1356 GLN HE22 1 1 
        2  4600 1 1 157 GLN HG2  H  20.890 -13.023   2.945 1.00 . A A . 1356 GLN HG2  1 1 
        2  4601 1 1 157 GLN HG3  H  22.264 -12.340   3.813 1.00 . A A . 1356 GLN HG3  1 1 
        2  4602 1 1 157 GLN N    N  19.564  -9.217   3.535 1.00 . A A . 1356 GLN N    1 1 
        2  4603 1 1 157 GLN NE2  N  19.978 -13.762   5.634 1.00 . A A . 1356 GLN NE2  1 1 
        2  4604 1 1 157 GLN O    O  21.184 -11.188   1.081 1.00 . A A . 1356 GLN O    1 1 
        2  4605 1 1 157 GLN OE1  O  22.021 -14.517   5.126 1.00 . A A . 1356 GLN OE1  1 1 
        2  4606 1 1 158 ALA C    C  19.115 -10.424  -1.006 1.00 . A A . 1357 ALA C    1 1 
        2  4607 1 1 158 ALA CA   C  18.599 -11.349   0.088 1.00 . A A . 1357 ALA CA   1 1 
        2  4608 1 1 158 ALA CB   C  17.088 -11.498  -0.005 1.00 . A A . 1357 ALA CB   1 1 
        2  4609 1 1 158 ALA H    H  18.283 -10.547   2.016 1.00 . A A . 1357 ALA H    1 1 
        2  4610 1 1 158 ALA HA   H  19.044 -12.325  -0.042 1.00 . A A . 1357 ALA HA   1 1 
        2  4611 1 1 158 ALA HB1  H  16.622 -10.532   0.112 1.00 . A A . 1357 ALA HB1  1 1 
        2  4612 1 1 158 ALA HB2  H  16.827 -11.910  -0.969 1.00 . A A . 1357 ALA HB2  1 1 
        2  4613 1 1 158 ALA HB3  H  16.743 -12.162   0.775 1.00 . A A . 1357 ALA HB3  1 1 
        2  4614 1 1 158 ALA N    N  18.983 -10.857   1.404 1.00 . A A . 1357 ALA N    1 1 
        2  4615 1 1 158 ALA O    O  18.851  -9.208  -0.934 1.00 . A A . 1357 ALA O    1 1 
        2  4616 1 1 158 ALA OXT  O  19.783 -10.917  -1.939 1.00 . A A . 1357 ALA OXT  1 1 
        3  4617 1 1   1 GLY C    C -21.223  20.589   7.565 1.00 . A A . 1200 GLY C    1 1 
        3  4618 1 1   1 GLY CA   C -21.524  21.977   7.044 1.00 . A A . 1200 GLY CA   1 1 
        3  4619 1 1   1 GLY H1   H -21.166  22.947   8.852 1.00 . A A . 1200 GLY H1   1 1 
        3  4620 1 1   1 GLY H2   H -21.087  23.968   7.501 1.00 . A A . 1200 GLY H2   1 1 
        3  4621 1 1   1 GLY H3   H -19.820  22.888   7.823 1.00 . A A . 1200 GLY H3   1 1 
        3  4622 1 1   1 GLY HA2  H -22.591  22.138   7.074 1.00 . A A . 1200 GLY HA2  1 1 
        3  4623 1 1   1 GLY HA3  H -21.183  22.053   6.023 1.00 . A A . 1200 GLY HA3  1 1 
        3  4624 1 1   1 GLY N    N -20.854  23.018   7.860 1.00 . A A . 1200 GLY N    1 1 
        3  4625 1 1   1 GLY O    O -20.222  20.389   8.257 1.00 . A A . 1200 GLY O    1 1 
        3  4626 1 1   2 ILE C    C -21.733  17.304   6.551 1.00 . A A . 1201 ILE C    1 1 
        3  4627 1 1   2 ILE CA   C -21.896  18.270   7.720 1.00 . A A . 1201 ILE CA   1 1 
        3  4628 1 1   2 ILE CB   C -23.065  17.820   8.636 1.00 . A A . 1201 ILE CB   1 1 
        3  4629 1 1   2 ILE CD1  C -23.953  15.856  10.010 1.00 . A A . 1201 ILE CD1  1 1 
        3  4630 1 1   2 ILE CG1  C -22.892  16.352   9.047 1.00 . A A . 1201 ILE CG1  1 1 
        3  4631 1 1   2 ILE CG2  C -24.411  18.038   7.953 1.00 . A A . 1201 ILE CG2  1 1 
        3  4632 1 1   2 ILE H    H -22.841  19.838   6.658 1.00 . A A . 1201 ILE H    1 1 
        3  4633 1 1   2 ILE HA   H -20.988  18.250   8.307 1.00 . A A . 1201 ILE HA   1 1 
        3  4634 1 1   2 ILE HB   H -23.044  18.435   9.523 1.00 . A A . 1201 ILE HB   1 1 
        3  4635 1 1   2 ILE HD11 H -23.768  14.820  10.248 1.00 . A A . 1201 ILE HD11 1 1 
        3  4636 1 1   2 ILE HD12 H -23.922  16.444  10.915 1.00 . A A . 1201 ILE HD12 1 1 
        3  4637 1 1   2 ILE HD13 H -24.926  15.952   9.553 1.00 . A A . 1201 ILE HD13 1 1 
        3  4638 1 1   2 ILE HG12 H -22.934  15.732   8.165 1.00 . A A . 1201 ILE HG12 1 1 
        3  4639 1 1   2 ILE HG13 H -21.931  16.228   9.522 1.00 . A A . 1201 ILE HG13 1 1 
        3  4640 1 1   2 ILE HG21 H -25.204  17.706   8.607 1.00 . A A . 1201 ILE HG21 1 1 
        3  4641 1 1   2 ILE HG22 H -24.539  19.089   7.738 1.00 . A A . 1201 ILE HG22 1 1 
        3  4642 1 1   2 ILE HG23 H -24.443  17.475   7.032 1.00 . A A . 1201 ILE HG23 1 1 
        3  4643 1 1   2 ILE N    N -22.076  19.631   7.245 1.00 . A A . 1201 ILE N    1 1 
        3  4644 1 1   2 ILE O    O -22.601  17.200   5.681 1.00 . A A . 1201 ILE O    1 1 
        3  4645 1 1   3 ASP C    C -19.585  14.459   6.090 1.00 . A A . 1202 ASP C    1 1 
        3  4646 1 1   3 ASP CA   C -20.301  15.657   5.483 1.00 . A A . 1202 ASP CA   1 1 
        3  4647 1 1   3 ASP CB   C -19.434  16.295   4.392 1.00 . A A . 1202 ASP CB   1 1 
        3  4648 1 1   3 ASP CG   C -19.195  15.361   3.220 1.00 . A A . 1202 ASP CG   1 1 
        3  4649 1 1   3 ASP H    H -19.947  16.761   7.250 1.00 . A A . 1202 ASP H    1 1 
        3  4650 1 1   3 ASP HA   H -21.235  15.328   5.051 1.00 . A A . 1202 ASP HA   1 1 
        3  4651 1 1   3 ASP HB2  H -19.925  17.183   4.025 1.00 . A A . 1202 ASP HB2  1 1 
        3  4652 1 1   3 ASP HB3  H -18.477  16.566   4.813 1.00 . A A . 1202 ASP HB3  1 1 
        3  4653 1 1   3 ASP N    N -20.604  16.621   6.528 1.00 . A A . 1202 ASP N    1 1 
        3  4654 1 1   3 ASP O    O -18.608  14.625   6.821 1.00 . A A . 1202 ASP O    1 1 
        3  4655 1 1   3 ASP OD1  O -20.118  15.159   2.407 1.00 . A A . 1202 ASP OD1  1 1 
        3  4656 1 1   3 ASP OD2  O -18.079  14.803   3.121 1.00 . A A . 1202 ASP OD2  1 1 
        3  4657 1 1   4 PRO C    C -18.089  11.760   5.824 1.00 . A A . 1203 PRO C    1 1 
        3  4658 1 1   4 PRO CA   C -19.491  12.018   6.371 1.00 . A A . 1203 PRO CA   1 1 
        3  4659 1 1   4 PRO CB   C -20.459  10.917   5.929 1.00 . A A . 1203 PRO CB   1 1 
        3  4660 1 1   4 PRO CD   C -21.255  12.966   4.982 1.00 . A A . 1203 PRO CD   1 1 
        3  4661 1 1   4 PRO CG   C -21.178  11.482   4.752 1.00 . A A . 1203 PRO CG   1 1 
        3  4662 1 1   4 PRO HA   H -19.449  12.051   7.451 1.00 . A A . 1203 PRO HA   1 1 
        3  4663 1 1   4 PRO HB2  H -19.901  10.030   5.664 1.00 . A A . 1203 PRO HB2  1 1 
        3  4664 1 1   4 PRO HB3  H -21.142  10.691   6.735 1.00 . A A . 1203 PRO HB3  1 1 
        3  4665 1 1   4 PRO HD2  H -21.187  13.495   4.042 1.00 . A A . 1203 PRO HD2  1 1 
        3  4666 1 1   4 PRO HD3  H -22.169  13.221   5.496 1.00 . A A . 1203 PRO HD3  1 1 
        3  4667 1 1   4 PRO HG2  H -20.624  11.270   3.849 1.00 . A A . 1203 PRO HG2  1 1 
        3  4668 1 1   4 PRO HG3  H -22.171  11.059   4.691 1.00 . A A . 1203 PRO HG3  1 1 
        3  4669 1 1   4 PRO N    N -20.081  13.242   5.827 1.00 . A A . 1203 PRO N    1 1 
        3  4670 1 1   4 PRO O    O -17.925  11.216   4.729 1.00 . A A . 1203 PRO O    1 1 
        3  4671 1 1   5 PHE C    C -15.299  10.540   6.105 1.00 . A A . 1204 PHE C    1 1 
        3  4672 1 1   5 PHE CA   C -15.691  12.006   6.177 1.00 . A A . 1204 PHE CA   1 1 
        3  4673 1 1   5 PHE CB   C -14.754  12.758   7.123 1.00 . A A . 1204 PHE CB   1 1 
        3  4674 1 1   5 PHE CD1  C -14.342  14.958   5.987 1.00 . A A . 1204 PHE CD1  1 1 
        3  4675 1 1   5 PHE CD2  C -15.578  14.948   8.027 1.00 . A A . 1204 PHE CD2  1 1 
        3  4676 1 1   5 PHE CE1  C -14.471  16.331   5.914 1.00 . A A . 1204 PHE CE1  1 1 
        3  4677 1 1   5 PHE CE2  C -15.709  16.321   7.959 1.00 . A A . 1204 PHE CE2  1 1 
        3  4678 1 1   5 PHE CG   C -14.894  14.252   7.043 1.00 . A A . 1204 PHE CG   1 1 
        3  4679 1 1   5 PHE CZ   C -15.147  17.014   6.888 1.00 . A A . 1204 PHE CZ   1 1 
        3  4680 1 1   5 PHE H    H -17.277  12.564   7.469 1.00 . A A . 1204 PHE H    1 1 
        3  4681 1 1   5 PHE HA   H -15.602  12.434   5.188 1.00 . A A . 1204 PHE HA   1 1 
        3  4682 1 1   5 PHE HB2  H -14.963  12.459   8.138 1.00 . A A . 1204 PHE HB2  1 1 
        3  4683 1 1   5 PHE HB3  H -13.732  12.504   6.881 1.00 . A A . 1204 PHE HB3  1 1 
        3  4684 1 1   5 PHE HD1  H -13.808  14.426   5.213 1.00 . A A . 1204 PHE HD1  1 1 
        3  4685 1 1   5 PHE HD2  H -16.010  14.406   8.854 1.00 . A A . 1204 PHE HD2  1 1 
        3  4686 1 1   5 PHE HE1  H -14.036  16.871   5.085 1.00 . A A . 1204 PHE HE1  1 1 
        3  4687 1 1   5 PHE HE2  H -16.245  16.852   8.732 1.00 . A A . 1204 PHE HE2  1 1 
        3  4688 1 1   5 PHE HZ   H -15.246  18.088   6.828 1.00 . A A . 1204 PHE HZ   1 1 
        3  4689 1 1   5 PHE N    N -17.081  12.155   6.595 1.00 . A A . 1204 PHE N    1 1 
        3  4690 1 1   5 PHE O    O -14.360  10.174   5.397 1.00 . A A . 1204 PHE O    1 1 
        3  4691 1 1   6 THR C    C -16.054   7.744   5.378 1.00 . A A . 1205 THR C    1 1 
        3  4692 1 1   6 THR CA   C -15.814   8.269   6.789 1.00 . A A . 1205 THR CA   1 1 
        3  4693 1 1   6 THR CB   C -16.748   7.547   7.776 1.00 . A A . 1205 THR CB   1 1 
        3  4694 1 1   6 THR CG2  C -16.395   6.069   7.890 1.00 . A A . 1205 THR CG2  1 1 
        3  4695 1 1   6 THR H    H -16.719  10.066   7.426 1.00 . A A . 1205 THR H    1 1 
        3  4696 1 1   6 THR HA   H -14.791   8.069   7.073 1.00 . A A . 1205 THR HA   1 1 
        3  4697 1 1   6 THR HB   H -17.763   7.636   7.419 1.00 . A A . 1205 THR HB   1 1 
        3  4698 1 1   6 THR HG1  H -15.726   8.144   9.358 1.00 . A A . 1205 THR HG1  1 1 
        3  4699 1 1   6 THR HG21 H -17.067   5.592   8.588 1.00 . A A . 1205 THR HG21 1 1 
        3  4700 1 1   6 THR HG22 H -15.379   5.966   8.240 1.00 . A A . 1205 THR HG22 1 1 
        3  4701 1 1   6 THR HG23 H -16.492   5.602   6.921 1.00 . A A . 1205 THR HG23 1 1 
        3  4702 1 1   6 THR N    N -16.026   9.704   6.835 1.00 . A A . 1205 THR N    1 1 
        3  4703 1 1   6 THR O    O -15.210   7.056   4.812 1.00 . A A . 1205 THR O    1 1 
        3  4704 1 1   6 THR OG1  O -16.650   8.166   9.066 1.00 . A A . 1205 THR OG1  1 1 
        3  4705 1 1   7 GLN C    C -16.531   8.189   2.434 1.00 . A A . 1206 GLN C    1 1 
        3  4706 1 1   7 GLN CA   C -17.550   7.686   3.452 1.00 . A A . 1206 GLN CA   1 1 
        3  4707 1 1   7 GLN CB   C -18.942   8.195   3.081 1.00 . A A . 1206 GLN CB   1 1 
        3  4708 1 1   7 GLN CD   C -20.133   6.255   4.186 1.00 . A A . 1206 GLN CD   1 1 
        3  4709 1 1   7 GLN CG   C -20.033   7.761   4.049 1.00 . A A . 1206 GLN CG   1 1 
        3  4710 1 1   7 GLN H    H -17.805   8.699   5.293 1.00 . A A . 1206 GLN H    1 1 
        3  4711 1 1   7 GLN HA   H -17.554   6.606   3.439 1.00 . A A . 1206 GLN HA   1 1 
        3  4712 1 1   7 GLN HB2  H -18.924   9.274   3.056 1.00 . A A . 1206 GLN HB2  1 1 
        3  4713 1 1   7 GLN HB3  H -19.198   7.826   2.099 1.00 . A A . 1206 GLN HB3  1 1 
        3  4714 1 1   7 GLN HE21 H -21.412   6.179   2.670 1.00 . A A . 1206 GLN HE21 1 1 
        3  4715 1 1   7 GLN HE22 H -21.028   4.665   3.407 1.00 . A A . 1206 GLN HE22 1 1 
        3  4716 1 1   7 GLN HG2  H -19.819   8.182   5.020 1.00 . A A . 1206 GLN HG2  1 1 
        3  4717 1 1   7 GLN HG3  H -20.980   8.141   3.695 1.00 . A A . 1206 GLN HG3  1 1 
        3  4718 1 1   7 GLN N    N -17.191   8.117   4.800 1.00 . A A . 1206 GLN N    1 1 
        3  4719 1 1   7 GLN NE2  N -20.936   5.637   3.335 1.00 . A A . 1206 GLN NE2  1 1 
        3  4720 1 1   7 GLN O    O -16.299   7.558   1.404 1.00 . A A . 1206 GLN O    1 1 
        3  4721 1 1   7 GLN OE1  O -19.495   5.653   5.047 1.00 . A A . 1206 GLN OE1  1 1 
        3  4722 1 1   8 ARG C    C -13.647   9.130   1.817 1.00 . A A . 1207 ARG C    1 1 
        3  4723 1 1   8 ARG CA   C -14.937   9.937   1.854 1.00 . A A . 1207 ARG CA   1 1 
        3  4724 1 1   8 ARG CB   C -14.634  11.372   2.297 1.00 . A A . 1207 ARG CB   1 1 
        3  4725 1 1   8 ARG CD   C -16.618  12.292   1.071 1.00 . A A . 1207 ARG CD   1 1 
        3  4726 1 1   8 ARG CG   C -15.870  12.244   2.391 1.00 . A A . 1207 ARG CG   1 1 
        3  4727 1 1   8 ARG CZ   C -19.000  12.551   0.503 1.00 . A A . 1207 ARG CZ   1 1 
        3  4728 1 1   8 ARG H    H -16.129   9.761   3.592 1.00 . A A . 1207 ARG H    1 1 
        3  4729 1 1   8 ARG HA   H -15.359   9.961   0.861 1.00 . A A . 1207 ARG HA   1 1 
        3  4730 1 1   8 ARG HB2  H -14.164  11.344   3.269 1.00 . A A . 1207 ARG HB2  1 1 
        3  4731 1 1   8 ARG HB3  H -13.955  11.820   1.589 1.00 . A A . 1207 ARG HB3  1 1 
        3  4732 1 1   8 ARG HD2  H -16.045  12.877   0.367 1.00 . A A . 1207 ARG HD2  1 1 
        3  4733 1 1   8 ARG HD3  H -16.731  11.285   0.699 1.00 . A A . 1207 ARG HD3  1 1 
        3  4734 1 1   8 ARG HE   H -18.039  13.591   1.928 1.00 . A A . 1207 ARG HE   1 1 
        3  4735 1 1   8 ARG HG2  H -16.525  11.846   3.150 1.00 . A A . 1207 ARG HG2  1 1 
        3  4736 1 1   8 ARG HG3  H -15.570  13.247   2.662 1.00 . A A . 1207 ARG HG3  1 1 
        3  4737 1 1   8 ARG HH11 H -18.001  11.220  -0.656 1.00 . A A . 1207 ARG HH11 1 1 
        3  4738 1 1   8 ARG HH12 H -19.692  11.387  -1.016 1.00 . A A . 1207 ARG HH12 1 1 
        3  4739 1 1   8 ARG HH21 H -20.252  13.817   1.477 1.00 . A A . 1207 ARG HH21 1 1 
        3  4740 1 1   8 ARG HH22 H -20.982  12.867   0.206 1.00 . A A . 1207 ARG HH22 1 1 
        3  4741 1 1   8 ARG N    N -15.919   9.324   2.740 1.00 . A A . 1207 ARG N    1 1 
        3  4742 1 1   8 ARG NE   N -17.939  12.892   1.226 1.00 . A A . 1207 ARG NE   1 1 
        3  4743 1 1   8 ARG NH1  N -18.887  11.647  -0.464 1.00 . A A . 1207 ARG NH1  1 1 
        3  4744 1 1   8 ARG NH2  N -20.171  13.119   0.745 1.00 . A A . 1207 ARG NH2  1 1 
        3  4745 1 1   8 ARG O    O -12.843   9.287   0.907 1.00 . A A . 1207 ARG O    1 1 
        3  4746 1 1   9 ASP C    C -11.944   6.580   1.760 1.00 . A A . 1208 ASP C    1 1 
        3  4747 1 1   9 ASP CA   C -12.212   7.506   2.942 1.00 . A A . 1208 ASP CA   1 1 
        3  4748 1 1   9 ASP CB   C -12.185   6.722   4.250 1.00 . A A . 1208 ASP CB   1 1 
        3  4749 1 1   9 ASP CG   C -11.784   7.578   5.433 1.00 . A A . 1208 ASP CG   1 1 
        3  4750 1 1   9 ASP H    H -14.174   8.121   3.462 1.00 . A A . 1208 ASP H    1 1 
        3  4751 1 1   9 ASP HA   H -11.411   8.219   2.973 1.00 . A A . 1208 ASP HA   1 1 
        3  4752 1 1   9 ASP HB2  H -13.168   6.317   4.439 1.00 . A A . 1208 ASP HB2  1 1 
        3  4753 1 1   9 ASP HB3  H -11.477   5.909   4.161 1.00 . A A . 1208 ASP HB3  1 1 
        3  4754 1 1   9 ASP N    N -13.457   8.261   2.806 1.00 . A A . 1208 ASP N    1 1 
        3  4755 1 1   9 ASP O    O -10.794   6.225   1.509 1.00 . A A . 1208 ASP O    1 1 
        3  4756 1 1   9 ASP OD1  O -10.829   8.373   5.301 1.00 . A A . 1208 ASP OD1  1 1 
        3  4757 1 1   9 ASP OD2  O -12.399   7.447   6.517 1.00 . A A . 1208 ASP OD2  1 1 
        3  4758 1 1  10 VAL C    C -12.134   6.242  -1.277 1.00 . A A . 1209 VAL C    1 1 
        3  4759 1 1  10 VAL CA   C -12.775   5.389  -0.177 1.00 . A A . 1209 VAL CA   1 1 
        3  4760 1 1  10 VAL CB   C -14.084   4.750  -0.697 1.00 . A A . 1209 VAL CB   1 1 
        3  4761 1 1  10 VAL CG1  C -14.691   3.836   0.355 1.00 . A A . 1209 VAL CG1  1 1 
        3  4762 1 1  10 VAL CG2  C -15.089   5.809  -1.123 1.00 . A A . 1209 VAL CG2  1 1 
        3  4763 1 1  10 VAL H    H -13.889   6.457   1.288 1.00 . A A . 1209 VAL H    1 1 
        3  4764 1 1  10 VAL HA   H -12.090   4.594   0.080 1.00 . A A . 1209 VAL HA   1 1 
        3  4765 1 1  10 VAL HB   H -13.844   4.148  -1.562 1.00 . A A . 1209 VAL HB   1 1 
        3  4766 1 1  10 VAL HG11 H -13.981   3.062   0.613 1.00 . A A . 1209 VAL HG11 1 1 
        3  4767 1 1  10 VAL HG12 H -14.931   4.411   1.238 1.00 . A A . 1209 VAL HG12 1 1 
        3  4768 1 1  10 VAL HG13 H -15.592   3.385  -0.034 1.00 . A A . 1209 VAL HG13 1 1 
        3  4769 1 1  10 VAL HG21 H -14.661   6.413  -1.910 1.00 . A A . 1209 VAL HG21 1 1 
        3  4770 1 1  10 VAL HG22 H -15.984   5.327  -1.488 1.00 . A A . 1209 VAL HG22 1 1 
        3  4771 1 1  10 VAL HG23 H -15.333   6.434  -0.279 1.00 . A A . 1209 VAL HG23 1 1 
        3  4772 1 1  10 VAL N    N -12.981   6.198   1.023 1.00 . A A . 1209 VAL N    1 1 
        3  4773 1 1  10 VAL O    O -11.411   5.738  -2.137 1.00 . A A . 1209 VAL O    1 1 
        3  4774 1 1  11 ASP C    C -10.432   8.927  -1.557 1.00 . A A . 1210 ASP C    1 1 
        3  4775 1 1  11 ASP CA   C -11.784   8.508  -2.123 1.00 . A A . 1210 ASP CA   1 1 
        3  4776 1 1  11 ASP CB   C -12.696   9.730  -2.290 1.00 . A A . 1210 ASP CB   1 1 
        3  4777 1 1  11 ASP CG   C -12.045  10.846  -3.079 1.00 . A A . 1210 ASP CG   1 1 
        3  4778 1 1  11 ASP H    H -13.058   7.858  -0.569 1.00 . A A . 1210 ASP H    1 1 
        3  4779 1 1  11 ASP HA   H -11.636   8.039  -3.085 1.00 . A A . 1210 ASP HA   1 1 
        3  4780 1 1  11 ASP HB2  H -13.595   9.431  -2.805 1.00 . A A . 1210 ASP HB2  1 1 
        3  4781 1 1  11 ASP HB3  H -12.956  10.110  -1.312 1.00 . A A . 1210 ASP HB3  1 1 
        3  4782 1 1  11 ASP N    N -12.414   7.539  -1.234 1.00 . A A . 1210 ASP N    1 1 
        3  4783 1 1  11 ASP O    O  -9.425   8.965  -2.266 1.00 . A A . 1210 ASP O    1 1 
        3  4784 1 1  11 ASP OD1  O -11.955  10.728  -4.318 1.00 . A A . 1210 ASP OD1  1 1 
        3  4785 1 1  11 ASP OD2  O -11.624  11.845  -2.465 1.00 . A A . 1210 ASP OD2  1 1 
        3  4786 1 1  12 ASN C    C  -8.126   8.570   0.286 1.00 . A A . 1211 ASN C    1 1 
        3  4787 1 1  12 ASN CA   C  -9.241   9.590   0.490 1.00 . A A . 1211 ASN CA   1 1 
        3  4788 1 1  12 ASN CB   C  -9.593   9.690   1.977 1.00 . A A . 1211 ASN CB   1 1 
        3  4789 1 1  12 ASN CG   C  -8.403  10.011   2.862 1.00 . A A . 1211 ASN CG   1 1 
        3  4790 1 1  12 ASN H    H -11.299   9.192   0.217 1.00 . A A . 1211 ASN H    1 1 
        3  4791 1 1  12 ASN HA   H  -8.907  10.554   0.138 1.00 . A A . 1211 ASN HA   1 1 
        3  4792 1 1  12 ASN HB2  H -10.330  10.467   2.110 1.00 . A A . 1211 ASN HB2  1 1 
        3  4793 1 1  12 ASN HB3  H -10.013   8.748   2.300 1.00 . A A . 1211 ASN HB3  1 1 
        3  4794 1 1  12 ASN HD21 H  -9.199   8.936   4.336 1.00 . A A . 1211 ASN HD21 1 1 
        3  4795 1 1  12 ASN HD22 H  -7.669   9.679   4.681 1.00 . A A . 1211 ASN HD22 1 1 
        3  4796 1 1  12 ASN N    N -10.439   9.217  -0.260 1.00 . A A . 1211 ASN N    1 1 
        3  4797 1 1  12 ASN ND2  N  -8.426   9.491   4.080 1.00 . A A . 1211 ASN ND2  1 1 
        3  4798 1 1  12 ASN O    O  -6.967   8.933   0.079 1.00 . A A . 1211 ASN O    1 1 
        3  4799 1 1  12 ASN OD1  O  -7.482  10.724   2.463 1.00 . A A . 1211 ASN OD1  1 1 
        3  4800 1 1  13 ALA C    C  -6.787   6.367  -1.174 1.00 . A A . 1212 ALA C    1 1 
        3  4801 1 1  13 ALA CA   C  -7.546   6.207   0.137 1.00 . A A . 1212 ALA CA   1 1 
        3  4802 1 1  13 ALA CB   C  -8.277   4.877   0.155 1.00 . A A . 1212 ALA CB   1 1 
        3  4803 1 1  13 ALA H    H  -9.432   7.078   0.525 1.00 . A A . 1212 ALA H    1 1 
        3  4804 1 1  13 ALA HA   H  -6.842   6.218   0.955 1.00 . A A . 1212 ALA HA   1 1 
        3  4805 1 1  13 ALA HB1  H  -8.953   4.828  -0.687 1.00 . A A . 1212 ALA HB1  1 1 
        3  4806 1 1  13 ALA HB2  H  -7.558   4.073   0.085 1.00 . A A . 1212 ALA HB2  1 1 
        3  4807 1 1  13 ALA HB3  H  -8.834   4.786   1.075 1.00 . A A . 1212 ALA HB3  1 1 
        3  4808 1 1  13 ALA N    N  -8.492   7.295   0.337 1.00 . A A . 1212 ALA N    1 1 
        3  4809 1 1  13 ALA O    O  -5.557   6.387  -1.190 1.00 . A A . 1212 ALA O    1 1 
        3  4810 1 1  14 LEU C    C  -6.111   7.919  -3.681 1.00 . A A . 1213 LEU C    1 1 
        3  4811 1 1  14 LEU CA   C  -6.925   6.638  -3.588 1.00 . A A . 1213 LEU CA   1 1 
        3  4812 1 1  14 LEU CB   C  -7.997   6.624  -4.677 1.00 . A A . 1213 LEU CB   1 1 
        3  4813 1 1  14 LEU CD1  C  -9.701   5.360  -6.007 1.00 . A A . 1213 LEU CD1  1 1 
        3  4814 1 1  14 LEU CD2  C  -7.728   4.172  -5.033 1.00 . A A . 1213 LEU CD2  1 1 
        3  4815 1 1  14 LEU CG   C  -8.729   5.296  -4.841 1.00 . A A . 1213 LEU CG   1 1 
        3  4816 1 1  14 LEU H    H  -8.504   6.509  -2.186 1.00 . A A . 1213 LEU H    1 1 
        3  4817 1 1  14 LEU HA   H  -6.264   5.795  -3.736 1.00 . A A . 1213 LEU HA   1 1 
        3  4818 1 1  14 LEU HB2  H  -8.725   7.388  -4.445 1.00 . A A . 1213 LEU HB2  1 1 
        3  4819 1 1  14 LEU HB3  H  -7.529   6.872  -5.617 1.00 . A A . 1213 LEU HB3  1 1 
        3  4820 1 1  14 LEU HD11 H  -9.158   5.562  -6.918 1.00 . A A . 1213 LEU HD11 1 1 
        3  4821 1 1  14 LEU HD12 H -10.216   4.414  -6.097 1.00 . A A . 1213 LEU HD12 1 1 
        3  4822 1 1  14 LEU HD13 H -10.421   6.146  -5.834 1.00 . A A . 1213 LEU HD13 1 1 
        3  4823 1 1  14 LEU HD21 H  -7.090   4.397  -5.875 1.00 . A A . 1213 LEU HD21 1 1 
        3  4824 1 1  14 LEU HD22 H  -7.127   4.073  -4.138 1.00 . A A . 1213 LEU HD22 1 1 
        3  4825 1 1  14 LEU HD23 H  -8.254   3.248  -5.215 1.00 . A A . 1213 LEU HD23 1 1 
        3  4826 1 1  14 LEU HG   H  -9.296   5.092  -3.945 1.00 . A A . 1213 LEU HG   1 1 
        3  4827 1 1  14 LEU N    N  -7.527   6.500  -2.269 1.00 . A A . 1213 LEU N    1 1 
        3  4828 1 1  14 LEU O    O  -5.032   7.936  -4.274 1.00 . A A . 1213 LEU O    1 1 
        3  4829 1 1  15 ARG C    C  -4.590  10.152  -2.427 1.00 . A A . 1214 ARG C    1 1 
        3  4830 1 1  15 ARG CA   C  -5.962  10.269  -3.084 1.00 . A A . 1214 ARG CA   1 1 
        3  4831 1 1  15 ARG CB   C  -6.817  11.304  -2.349 1.00 . A A . 1214 ARG CB   1 1 
        3  4832 1 1  15 ARG CD   C  -7.123  13.688  -1.626 1.00 . A A . 1214 ARG CD   1 1 
        3  4833 1 1  15 ARG CG   C  -6.239  12.710  -2.379 1.00 . A A . 1214 ARG CG   1 1 
        3  4834 1 1  15 ARG CZ   C  -7.165  16.097  -1.082 1.00 . A A . 1214 ARG CZ   1 1 
        3  4835 1 1  15 ARG H    H  -7.512   8.898  -2.647 1.00 . A A . 1214 ARG H    1 1 
        3  4836 1 1  15 ARG HA   H  -5.833  10.583  -4.109 1.00 . A A . 1214 ARG HA   1 1 
        3  4837 1 1  15 ARG HB2  H  -7.795  11.333  -2.801 1.00 . A A . 1214 ARG HB2  1 1 
        3  4838 1 1  15 ARG HB3  H  -6.917  11.002  -1.316 1.00 . A A . 1214 ARG HB3  1 1 
        3  4839 1 1  15 ARG HD2  H  -8.110  13.672  -2.062 1.00 . A A . 1214 ARG HD2  1 1 
        3  4840 1 1  15 ARG HD3  H  -7.182  13.380  -0.592 1.00 . A A . 1214 ARG HD3  1 1 
        3  4841 1 1  15 ARG HE   H  -5.779  15.193  -2.208 1.00 . A A . 1214 ARG HE   1 1 
        3  4842 1 1  15 ARG HG2  H  -5.261  12.697  -1.921 1.00 . A A . 1214 ARG HG2  1 1 
        3  4843 1 1  15 ARG HG3  H  -6.154  13.030  -3.406 1.00 . A A . 1214 ARG HG3  1 1 
        3  4844 1 1  15 ARG HH11 H  -8.695  15.035  -0.268 1.00 . A A . 1214 ARG HH11 1 1 
        3  4845 1 1  15 ARG HH12 H  -8.695  16.732   0.099 1.00 . A A . 1214 ARG HH12 1 1 
        3  4846 1 1  15 ARG HH21 H  -5.781  17.426  -1.737 1.00 . A A . 1214 ARG HH21 1 1 
        3  4847 1 1  15 ARG HH22 H  -7.044  18.095  -0.746 1.00 . A A . 1214 ARG HH22 1 1 
        3  4848 1 1  15 ARG N    N  -6.637   8.982  -3.089 1.00 . A A . 1214 ARG N    1 1 
        3  4849 1 1  15 ARG NE   N  -6.600  15.051  -1.685 1.00 . A A . 1214 ARG NE   1 1 
        3  4850 1 1  15 ARG NH1  N  -8.273  15.942  -0.362 1.00 . A A . 1214 ARG NH1  1 1 
        3  4851 1 1  15 ARG NH2  N  -6.619  17.300  -1.198 1.00 . A A . 1214 ARG NH2  1 1 
        3  4852 1 1  15 ARG O    O  -3.598  10.666  -2.944 1.00 . A A . 1214 ARG O    1 1 
        3  4853 1 1  16 ALA C    C  -2.336   8.342  -1.297 1.00 . A A . 1215 ALA C    1 1 
        3  4854 1 1  16 ALA CA   C  -3.299   9.268  -0.559 1.00 . A A . 1215 ALA CA   1 1 
        3  4855 1 1  16 ALA CB   C  -3.592   8.724   0.833 1.00 . A A . 1215 ALA CB   1 1 
        3  4856 1 1  16 ALA H    H  -5.370   9.048  -0.951 1.00 . A A . 1215 ALA H    1 1 
        3  4857 1 1  16 ALA HA   H  -2.835  10.235  -0.447 1.00 . A A . 1215 ALA HA   1 1 
        3  4858 1 1  16 ALA HB1  H  -2.672   8.655   1.392 1.00 . A A . 1215 ALA HB1  1 1 
        3  4859 1 1  16 ALA HB2  H  -4.275   9.388   1.342 1.00 . A A . 1215 ALA HB2  1 1 
        3  4860 1 1  16 ALA HB3  H  -4.038   7.745   0.748 1.00 . A A . 1215 ALA HB3  1 1 
        3  4861 1 1  16 ALA N    N  -4.540   9.450  -1.299 1.00 . A A . 1215 ALA N    1 1 
        3  4862 1 1  16 ALA O    O  -1.159   8.664  -1.466 1.00 . A A . 1215 ALA O    1 1 
        3  4863 1 1  17 VAL C    C  -1.436   6.816  -3.731 1.00 . A A . 1216 VAL C    1 1 
        3  4864 1 1  17 VAL CA   C  -2.016   6.216  -2.451 1.00 . A A . 1216 VAL CA   1 1 
        3  4865 1 1  17 VAL CB   C  -2.818   4.938  -2.792 1.00 . A A . 1216 VAL CB   1 1 
        3  4866 1 1  17 VAL CG1  C  -1.991   3.976  -3.630 1.00 . A A . 1216 VAL CG1  1 1 
        3  4867 1 1  17 VAL CG2  C  -3.286   4.254  -1.517 1.00 . A A . 1216 VAL CG2  1 1 
        3  4868 1 1  17 VAL H    H  -3.793   6.997  -1.586 1.00 . A A . 1216 VAL H    1 1 
        3  4869 1 1  17 VAL HA   H  -1.200   5.938  -1.800 1.00 . A A . 1216 VAL HA   1 1 
        3  4870 1 1  17 VAL HB   H  -3.689   5.221  -3.365 1.00 . A A . 1216 VAL HB   1 1 
        3  4871 1 1  17 VAL HG11 H  -2.582   3.103  -3.864 1.00 . A A . 1216 VAL HG11 1 1 
        3  4872 1 1  17 VAL HG12 H  -1.690   4.463  -4.546 1.00 . A A . 1216 VAL HG12 1 1 
        3  4873 1 1  17 VAL HG13 H  -1.113   3.679  -3.076 1.00 . A A . 1216 VAL HG13 1 1 
        3  4874 1 1  17 VAL HG21 H  -3.851   3.369  -1.771 1.00 . A A . 1216 VAL HG21 1 1 
        3  4875 1 1  17 VAL HG22 H  -2.430   3.977  -0.921 1.00 . A A . 1216 VAL HG22 1 1 
        3  4876 1 1  17 VAL HG23 H  -3.913   4.933  -0.955 1.00 . A A . 1216 VAL HG23 1 1 
        3  4877 1 1  17 VAL N    N  -2.840   7.193  -1.742 1.00 . A A . 1216 VAL N    1 1 
        3  4878 1 1  17 VAL O    O  -0.255   6.629  -4.042 1.00 . A A . 1216 VAL O    1 1 
        3  4879 1 1  18 GLY C    C  -0.853   9.319  -5.435 1.00 . A A . 1217 GLY C    1 1 
        3  4880 1 1  18 GLY CA   C  -1.823   8.181  -5.682 1.00 . A A . 1217 GLY CA   1 1 
        3  4881 1 1  18 GLY H    H  -3.197   7.667  -4.157 1.00 . A A . 1217 GLY H    1 1 
        3  4882 1 1  18 GLY HA2  H  -1.338   7.436  -6.297 1.00 . A A . 1217 GLY HA2  1 1 
        3  4883 1 1  18 GLY HA3  H  -2.685   8.563  -6.209 1.00 . A A . 1217 GLY HA3  1 1 
        3  4884 1 1  18 GLY N    N  -2.266   7.552  -4.455 1.00 . A A . 1217 GLY N    1 1 
        3  4885 1 1  18 GLY O    O  -0.025   9.629  -6.289 1.00 . A A . 1217 GLY O    1 1 
        3  4886 1 1  19 ASP C    C   1.264  10.632  -3.433 1.00 . A A . 1218 ASP C    1 1 
        3  4887 1 1  19 ASP CA   C  -0.097  11.083  -3.947 1.00 . A A . 1218 ASP CA   1 1 
        3  4888 1 1  19 ASP CB   C  -0.767  11.983  -2.913 1.00 . A A . 1218 ASP CB   1 1 
        3  4889 1 1  19 ASP CG   C  -0.082  13.326  -2.802 1.00 . A A . 1218 ASP CG   1 1 
        3  4890 1 1  19 ASP H    H  -1.589   9.618  -3.597 1.00 . A A . 1218 ASP H    1 1 
        3  4891 1 1  19 ASP HA   H   0.049  11.646  -4.858 1.00 . A A . 1218 ASP HA   1 1 
        3  4892 1 1  19 ASP HB2  H  -1.796  12.143  -3.197 1.00 . A A . 1218 ASP HB2  1 1 
        3  4893 1 1  19 ASP HB3  H  -0.733  11.499  -1.948 1.00 . A A . 1218 ASP HB3  1 1 
        3  4894 1 1  19 ASP N    N  -0.941   9.937  -4.264 1.00 . A A . 1218 ASP N    1 1 
        3  4895 1 1  19 ASP O    O   2.293  11.220  -3.769 1.00 . A A . 1218 ASP O    1 1 
        3  4896 1 1  19 ASP OD1  O   0.852  13.449  -1.977 1.00 . A A . 1218 ASP OD1  1 1 
        3  4897 1 1  19 ASP OD2  O  -0.472  14.260  -3.525 1.00 . A A . 1218 ASP OD2  1 1 
        3  4898 1 1  20 ALA C    C   3.386   8.517  -3.221 1.00 . A A . 1219 ALA C    1 1 
        3  4899 1 1  20 ALA CA   C   2.507   9.031  -2.092 1.00 . A A . 1219 ALA CA   1 1 
        3  4900 1 1  20 ALA CB   C   2.210   7.924  -1.091 1.00 . A A . 1219 ALA CB   1 1 
        3  4901 1 1  20 ALA H    H   0.415   9.158  -2.376 1.00 . A A . 1219 ALA H    1 1 
        3  4902 1 1  20 ALA HA   H   3.031   9.824  -1.575 1.00 . A A . 1219 ALA HA   1 1 
        3  4903 1 1  20 ALA HB1  H   3.138   7.555  -0.677 1.00 . A A . 1219 ALA HB1  1 1 
        3  4904 1 1  20 ALA HB2  H   1.591   8.314  -0.295 1.00 . A A . 1219 ALA HB2  1 1 
        3  4905 1 1  20 ALA HB3  H   1.691   7.118  -1.587 1.00 . A A . 1219 ALA HB3  1 1 
        3  4906 1 1  20 ALA N    N   1.268   9.576  -2.625 1.00 . A A . 1219 ALA N    1 1 
        3  4907 1 1  20 ALA O    O   4.586   8.785  -3.259 1.00 . A A . 1219 ALA O    1 1 
        3  4908 1 1  21 SER C    C   3.919   8.444  -6.222 1.00 . A A . 1220 SER C    1 1 
        3  4909 1 1  21 SER CA   C   3.496   7.290  -5.315 1.00 . A A . 1220 SER CA   1 1 
        3  4910 1 1  21 SER CB   C   2.624   6.288  -6.076 1.00 . A A . 1220 SER CB   1 1 
        3  4911 1 1  21 SER H    H   1.818   7.606  -4.067 1.00 . A A . 1220 SER H    1 1 
        3  4912 1 1  21 SER HA   H   4.377   6.787  -4.955 1.00 . A A . 1220 SER HA   1 1 
        3  4913 1 1  21 SER HB2  H   3.081   6.068  -7.029 1.00 . A A . 1220 SER HB2  1 1 
        3  4914 1 1  21 SER HB3  H   2.536   5.378  -5.500 1.00 . A A . 1220 SER HB3  1 1 
        3  4915 1 1  21 SER HG   H   0.720   6.473  -5.628 1.00 . A A . 1220 SER HG   1 1 
        3  4916 1 1  21 SER N    N   2.776   7.797  -4.155 1.00 . A A . 1220 SER N    1 1 
        3  4917 1 1  21 SER O    O   4.915   8.363  -6.941 1.00 . A A . 1220 SER O    1 1 
        3  4918 1 1  21 SER OG   O   1.326   6.814  -6.301 1.00 . A A . 1220 SER OG   1 1 
        3  4919 1 1  22 LYS C    C   4.695  11.418  -6.427 1.00 . A A . 1221 LYS C    1 1 
        3  4920 1 1  22 LYS CA   C   3.433  10.725  -6.931 1.00 . A A . 1221 LYS CA   1 1 
        3  4921 1 1  22 LYS CB   C   2.230  11.664  -6.814 1.00 . A A . 1221 LYS CB   1 1 
        3  4922 1 1  22 LYS CD   C   1.370  14.008  -6.958 1.00 . A A . 1221 LYS CD   1 1 
        3  4923 1 1  22 LYS CE   C  -0.053  13.464  -6.993 1.00 . A A . 1221 LYS CE   1 1 
        3  4924 1 1  22 LYS CG   C   2.373  13.004  -7.514 1.00 . A A . 1221 LYS CG   1 1 
        3  4925 1 1  22 LYS H    H   2.377   9.513  -5.567 1.00 . A A . 1221 LYS H    1 1 
        3  4926 1 1  22 LYS HA   H   3.571  10.442  -7.960 1.00 . A A . 1221 LYS HA   1 1 
        3  4927 1 1  22 LYS HB2  H   1.368  11.166  -7.230 1.00 . A A . 1221 LYS HB2  1 1 
        3  4928 1 1  22 LYS HB3  H   2.046  11.852  -5.766 1.00 . A A . 1221 LYS HB3  1 1 
        3  4929 1 1  22 LYS HD2  H   1.631  14.235  -5.936 1.00 . A A . 1221 LYS HD2  1 1 
        3  4930 1 1  22 LYS HD3  H   1.414  14.911  -7.551 1.00 . A A . 1221 LYS HD3  1 1 
        3  4931 1 1  22 LYS HE2  H  -0.394  13.447  -8.018 1.00 . A A . 1221 LYS HE2  1 1 
        3  4932 1 1  22 LYS HE3  H  -0.049  12.457  -6.601 1.00 . A A . 1221 LYS HE3  1 1 
        3  4933 1 1  22 LYS HG2  H   3.374  13.380  -7.356 1.00 . A A . 1221 LYS HG2  1 1 
        3  4934 1 1  22 LYS HG3  H   2.195  12.873  -8.571 1.00 . A A . 1221 LYS HG3  1 1 
        3  4935 1 1  22 LYS HZ1  H  -1.954  13.893  -6.238 1.00 . A A . 1221 LYS HZ1  1 1 
        3  4936 1 1  22 LYS HZ2  H  -1.014  15.269  -6.552 1.00 . A A . 1221 LYS HZ2  1 1 
        3  4937 1 1  22 LYS HZ3  H  -0.689  14.310  -5.187 1.00 . A A . 1221 LYS HZ3  1 1 
        3  4938 1 1  22 LYS N    N   3.159   9.524  -6.157 1.00 . A A . 1221 LYS N    1 1 
        3  4939 1 1  22 LYS NZ   N  -0.991  14.292  -6.188 1.00 . A A . 1221 LYS NZ   1 1 
        3  4940 1 1  22 LYS O    O   5.647  11.621  -7.178 1.00 . A A . 1221 LYS O    1 1 
        3  4941 1 1  23 ARG C    C   7.059  11.586  -4.418 1.00 . A A . 1222 ARG C    1 1 
        3  4942 1 1  23 ARG CA   C   5.819  12.473  -4.548 1.00 . A A . 1222 ARG CA   1 1 
        3  4943 1 1  23 ARG CB   C   5.424  13.018  -3.172 1.00 . A A . 1222 ARG CB   1 1 
        3  4944 1 1  23 ARG CD   C   4.123  14.711  -1.845 1.00 . A A . 1222 ARG CD   1 1 
        3  4945 1 1  23 ARG CG   C   4.598  14.294  -3.229 1.00 . A A . 1222 ARG CG   1 1 
        3  4946 1 1  23 ARG CZ   C   2.559  16.518  -1.210 1.00 . A A . 1222 ARG CZ   1 1 
        3  4947 1 1  23 ARG H    H   3.924  11.527  -4.587 1.00 . A A . 1222 ARG H    1 1 
        3  4948 1 1  23 ARG HA   H   6.060  13.304  -5.193 1.00 . A A . 1222 ARG HA   1 1 
        3  4949 1 1  23 ARG HB2  H   4.847  12.267  -2.654 1.00 . A A . 1222 ARG HB2  1 1 
        3  4950 1 1  23 ARG HB3  H   6.322  13.222  -2.608 1.00 . A A . 1222 ARG HB3  1 1 
        3  4951 1 1  23 ARG HD2  H   3.301  14.075  -1.556 1.00 . A A . 1222 ARG HD2  1 1 
        3  4952 1 1  23 ARG HD3  H   4.937  14.581  -1.147 1.00 . A A . 1222 ARG HD3  1 1 
        3  4953 1 1  23 ARG HE   H   4.277  16.781  -2.212 1.00 . A A . 1222 ARG HE   1 1 
        3  4954 1 1  23 ARG HG2  H   5.203  15.085  -3.645 1.00 . A A . 1222 ARG HG2  1 1 
        3  4955 1 1  23 ARG HG3  H   3.736  14.126  -3.860 1.00 . A A . 1222 ARG HG3  1 1 
        3  4956 1 1  23 ARG HH11 H   1.875  14.650  -0.813 1.00 . A A . 1222 ARG HH11 1 1 
        3  4957 1 1  23 ARG HH12 H   0.856  15.949  -0.263 1.00 . A A . 1222 ARG HH12 1 1 
        3  4958 1 1  23 ARG HH21 H   2.906  18.484  -1.562 1.00 . A A . 1222 ARG HH21 1 1 
        3  4959 1 1  23 ARG HH22 H   1.433  18.131  -0.708 1.00 . A A . 1222 ARG HH22 1 1 
        3  4960 1 1  23 ARG N    N   4.700  11.759  -5.147 1.00 . A A . 1222 ARG N    1 1 
        3  4961 1 1  23 ARG NE   N   3.679  16.105  -1.802 1.00 . A A . 1222 ARG NE   1 1 
        3  4962 1 1  23 ARG NH1  N   1.696  15.639  -0.725 1.00 . A A . 1222 ARG NH1  1 1 
        3  4963 1 1  23 ARG NH2  N   2.277  17.812  -1.155 1.00 . A A . 1222 ARG NH2  1 1 
        3  4964 1 1  23 ARG O    O   8.131  11.932  -4.914 1.00 . A A . 1222 ARG O    1 1 
        3  4965 1 1  24 LEU C    C   8.758   9.012  -4.613 1.00 . A A . 1223 LEU C    1 1 
        3  4966 1 1  24 LEU CA   C   8.037   9.604  -3.401 1.00 . A A . 1223 LEU CA   1 1 
        3  4967 1 1  24 LEU CB   C   7.591   8.488  -2.452 1.00 . A A . 1223 LEU CB   1 1 
        3  4968 1 1  24 LEU CD1  C   6.581   7.789  -0.266 1.00 . A A . 1223 LEU CD1  1 1 
        3  4969 1 1  24 LEU CD2  C   7.917   9.895  -0.399 1.00 . A A . 1223 LEU CD2  1 1 
        3  4970 1 1  24 LEU CG   C   6.963   8.971  -1.141 1.00 . A A . 1223 LEU CG   1 1 
        3  4971 1 1  24 LEU H    H   5.989  10.129  -3.559 1.00 . A A . 1223 LEU H    1 1 
        3  4972 1 1  24 LEU HA   H   8.734  10.238  -2.874 1.00 . A A . 1223 LEU HA   1 1 
        3  4973 1 1  24 LEU HB2  H   6.870   7.872  -2.969 1.00 . A A . 1223 LEU HB2  1 1 
        3  4974 1 1  24 LEU HB3  H   8.451   7.883  -2.212 1.00 . A A . 1223 LEU HB3  1 1 
        3  4975 1 1  24 LEU HD11 H   7.465   7.218  -0.026 1.00 . A A . 1223 LEU HD11 1 1 
        3  4976 1 1  24 LEU HD12 H   6.127   8.148   0.647 1.00 . A A . 1223 LEU HD12 1 1 
        3  4977 1 1  24 LEU HD13 H   5.880   7.162  -0.795 1.00 . A A . 1223 LEU HD13 1 1 
        3  4978 1 1  24 LEU HD21 H   7.453  10.233   0.517 1.00 . A A . 1223 LEU HD21 1 1 
        3  4979 1 1  24 LEU HD22 H   8.827   9.362  -0.167 1.00 . A A . 1223 LEU HD22 1 1 
        3  4980 1 1  24 LEU HD23 H   8.148  10.748  -1.022 1.00 . A A . 1223 LEU HD23 1 1 
        3  4981 1 1  24 LEU HG   H   6.060   9.526  -1.362 1.00 . A A . 1223 LEU HG   1 1 
        3  4982 1 1  24 LEU N    N   6.897  10.434  -3.779 1.00 . A A . 1223 LEU N    1 1 
        3  4983 1 1  24 LEU O    O   9.988   9.015  -4.665 1.00 . A A . 1223 LEU O    1 1 
        3  4984 1 1  25 LEU C    C   9.211   8.894  -7.732 1.00 . A A . 1224 LEU C    1 1 
        3  4985 1 1  25 LEU CA   C   8.613   7.882  -6.760 1.00 . A A . 1224 LEU CA   1 1 
        3  4986 1 1  25 LEU CB   C   7.592   7.000  -7.467 1.00 . A A . 1224 LEU CB   1 1 
        3  4987 1 1  25 LEU CD1  C   8.732   4.838  -6.993 1.00 . A A . 1224 LEU CD1  1 1 
        3  4988 1 1  25 LEU CD2  C   6.987   5.662  -5.416 1.00 . A A . 1224 LEU CD2  1 1 
        3  4989 1 1  25 LEU CG   C   7.428   5.603  -6.872 1.00 . A A . 1224 LEU CG   1 1 
        3  4990 1 1  25 LEU H    H   7.025   8.590  -5.550 1.00 . A A . 1224 LEU H    1 1 
        3  4991 1 1  25 LEU HA   H   9.411   7.255  -6.395 1.00 . A A . 1224 LEU HA   1 1 
        3  4992 1 1  25 LEU HB2  H   6.633   7.497  -7.434 1.00 . A A . 1224 LEU HB2  1 1 
        3  4993 1 1  25 LEU HB3  H   7.890   6.895  -8.499 1.00 . A A . 1224 LEU HB3  1 1 
        3  4994 1 1  25 LEU HD11 H   8.966   4.691  -8.037 1.00 . A A . 1224 LEU HD11 1 1 
        3  4995 1 1  25 LEU HD12 H   9.522   5.407  -6.524 1.00 . A A . 1224 LEU HD12 1 1 
        3  4996 1 1  25 LEU HD13 H   8.635   3.880  -6.505 1.00 . A A . 1224 LEU HD13 1 1 
        3  4997 1 1  25 LEU HD21 H   6.073   6.227  -5.343 1.00 . A A . 1224 LEU HD21 1 1 
        3  4998 1 1  25 LEU HD22 H   6.823   4.660  -5.047 1.00 . A A . 1224 LEU HD22 1 1 
        3  4999 1 1  25 LEU HD23 H   7.754   6.142  -4.826 1.00 . A A . 1224 LEU HD23 1 1 
        3  5000 1 1  25 LEU HG   H   6.672   5.080  -7.426 1.00 . A A . 1224 LEU HG   1 1 
        3  5001 1 1  25 LEU N    N   8.006   8.528  -5.601 1.00 . A A . 1224 LEU N    1 1 
        3  5002 1 1  25 LEU O    O   9.646   8.542  -8.825 1.00 . A A . 1224 LEU O    1 1 
        3  5003 1 1  26 SER C    C  11.317  11.418  -7.569 1.00 . A A . 1225 SER C    1 1 
        3  5004 1 1  26 SER CA   C   9.899  11.194  -8.087 1.00 . A A . 1225 SER CA   1 1 
        3  5005 1 1  26 SER CB   C   9.086  12.487  -8.006 1.00 . A A . 1225 SER CB   1 1 
        3  5006 1 1  26 SER H    H   8.842  10.370  -6.454 1.00 . A A . 1225 SER H    1 1 
        3  5007 1 1  26 SER HA   H   9.949  10.868  -9.116 1.00 . A A . 1225 SER HA   1 1 
        3  5008 1 1  26 SER HB2  H   8.987  12.784  -6.973 1.00 . A A . 1225 SER HB2  1 1 
        3  5009 1 1  26 SER HB3  H   9.591  13.264  -8.560 1.00 . A A . 1225 SER HB3  1 1 
        3  5010 1 1  26 SER HG   H   7.143  12.243  -7.835 1.00 . A A . 1225 SER HG   1 1 
        3  5011 1 1  26 SER N    N   9.252  10.146  -7.314 1.00 . A A . 1225 SER N    1 1 
        3  5012 1 1  26 SER O    O  11.839  12.533  -7.614 1.00 . A A . 1225 SER O    1 1 
        3  5013 1 1  26 SER OG   O   7.792  12.300  -8.554 1.00 . A A . 1225 SER OG   1 1 
        3  5014 1 1  27 ASP C    C  13.333  11.172  -5.260 1.00 . A A . 1226 ASP C    1 1 
        3  5015 1 1  27 ASP CA   C  13.288  10.354  -6.548 1.00 . A A . 1226 ASP CA   1 1 
        3  5016 1 1  27 ASP CB   C  14.273  10.908  -7.590 1.00 . A A . 1226 ASP CB   1 1 
        3  5017 1 1  27 ASP CG   C  15.726  10.662  -7.224 1.00 . A A . 1226 ASP CG   1 1 
        3  5018 1 1  27 ASP H    H  11.437   9.485  -7.086 1.00 . A A . 1226 ASP H    1 1 
        3  5019 1 1  27 ASP HA   H  13.562   9.335  -6.317 1.00 . A A . 1226 ASP HA   1 1 
        3  5020 1 1  27 ASP HB2  H  14.079  10.437  -8.541 1.00 . A A . 1226 ASP HB2  1 1 
        3  5021 1 1  27 ASP HB3  H  14.120  11.973  -7.685 1.00 . A A . 1226 ASP HB3  1 1 
        3  5022 1 1  27 ASP N    N  11.926  10.333  -7.085 1.00 . A A . 1226 ASP N    1 1 
        3  5023 1 1  27 ASP O    O  14.316  11.847  -4.958 1.00 . A A . 1226 ASP O    1 1 
        3  5024 1 1  27 ASP OD1  O  16.178   9.499  -7.297 1.00 . A A . 1226 ASP OD1  1 1 
        3  5025 1 1  27 ASP OD2  O  16.421  11.629  -6.845 1.00 . A A . 1226 ASP OD2  1 1 
        3  5026 1 1  28 LEU C    C  12.708  10.881  -2.122 1.00 . A A . 1227 LEU C    1 1 
        3  5027 1 1  28 LEU CA   C  12.171  11.786  -3.221 1.00 . A A . 1227 LEU CA   1 1 
        3  5028 1 1  28 LEU CB   C  10.717  12.183  -2.928 1.00 . A A . 1227 LEU CB   1 1 
        3  5029 1 1  28 LEU CD1  C   9.034  13.706  -1.861 1.00 . A A . 1227 LEU CD1  1 1 
        3  5030 1 1  28 LEU CD2  C  11.007  12.969  -0.533 1.00 . A A . 1227 LEU CD2  1 1 
        3  5031 1 1  28 LEU CG   C  10.506  13.332  -1.925 1.00 . A A . 1227 LEU CG   1 1 
        3  5032 1 1  28 LEU H    H  11.504  10.530  -4.783 1.00 . A A . 1227 LEU H    1 1 
        3  5033 1 1  28 LEU HA   H  12.781  12.675  -3.280 1.00 . A A . 1227 LEU HA   1 1 
        3  5034 1 1  28 LEU HB2  H  10.254  12.467  -3.863 1.00 . A A . 1227 LEU HB2  1 1 
        3  5035 1 1  28 LEU HB3  H  10.203  11.312  -2.550 1.00 . A A . 1227 LEU HB3  1 1 
        3  5036 1 1  28 LEU HD11 H   8.697  14.014  -2.840 1.00 . A A . 1227 LEU HD11 1 1 
        3  5037 1 1  28 LEU HD12 H   8.458  12.853  -1.536 1.00 . A A . 1227 LEU HD12 1 1 
        3  5038 1 1  28 LEU HD13 H   8.899  14.519  -1.163 1.00 . A A . 1227 LEU HD13 1 1 
        3  5039 1 1  28 LEU HD21 H  10.843  13.800   0.136 1.00 . A A . 1227 LEU HD21 1 1 
        3  5040 1 1  28 LEU HD22 H  10.470  12.105  -0.171 1.00 . A A . 1227 LEU HD22 1 1 
        3  5041 1 1  28 LEU HD23 H  12.062  12.745  -0.577 1.00 . A A . 1227 LEU HD23 1 1 
        3  5042 1 1  28 LEU HG   H  11.054  14.199  -2.264 1.00 . A A . 1227 LEU HG   1 1 
        3  5043 1 1  28 LEU N    N  12.257  11.089  -4.493 1.00 . A A . 1227 LEU N    1 1 
        3  5044 1 1  28 LEU O    O  12.003  10.003  -1.627 1.00 . A A . 1227 LEU O    1 1 
        3  5045 1 1  29 LEU C    C  14.541  11.019   0.601 1.00 . A A . 1228 LEU C    1 1 
        3  5046 1 1  29 LEU CA   C  14.590  10.282  -0.727 1.00 . A A . 1228 LEU CA   1 1 
        3  5047 1 1  29 LEU CB   C  16.042   9.964  -1.096 1.00 . A A . 1228 LEU CB   1 1 
        3  5048 1 1  29 LEU CD1  C  17.700   8.944  -2.671 1.00 . A A . 1228 LEU CD1  1 1 
        3  5049 1 1  29 LEU CD2  C  15.381   8.020  -2.536 1.00 . A A . 1228 LEU CD2  1 1 
        3  5050 1 1  29 LEU CG   C  16.234   9.275  -2.447 1.00 . A A . 1228 LEU CG   1 1 
        3  5051 1 1  29 LEU H    H  14.487  11.784  -2.207 1.00 . A A . 1228 LEU H    1 1 
        3  5052 1 1  29 LEU HA   H  14.038   9.359  -0.638 1.00 . A A . 1228 LEU HA   1 1 
        3  5053 1 1  29 LEU HB2  H  16.599  10.889  -1.105 1.00 . A A . 1228 LEU HB2  1 1 
        3  5054 1 1  29 LEU HB3  H  16.454   9.324  -0.330 1.00 . A A . 1228 LEU HB3  1 1 
        3  5055 1 1  29 LEU HD11 H  18.280   9.854  -2.664 1.00 . A A . 1228 LEU HD11 1 1 
        3  5056 1 1  29 LEU HD12 H  18.044   8.290  -1.885 1.00 . A A . 1228 LEU HD12 1 1 
        3  5057 1 1  29 LEU HD13 H  17.815   8.450  -3.626 1.00 . A A . 1228 LEU HD13 1 1 
        3  5058 1 1  29 LEU HD21 H  15.671   7.332  -1.755 1.00 . A A . 1228 LEU HD21 1 1 
        3  5059 1 1  29 LEU HD22 H  14.341   8.282  -2.417 1.00 . A A . 1228 LEU HD22 1 1 
        3  5060 1 1  29 LEU HD23 H  15.527   7.552  -3.498 1.00 . A A . 1228 LEU HD23 1 1 
        3  5061 1 1  29 LEU HG   H  15.921   9.948  -3.234 1.00 . A A . 1228 LEU HG   1 1 
        3  5062 1 1  29 LEU N    N  13.964  11.079  -1.764 1.00 . A A . 1228 LEU N    1 1 
        3  5063 1 1  29 LEU O    O  15.181  12.055   0.764 1.00 . A A . 1228 LEU O    1 1 
        3  5064 1 1  30 PRO C    C  14.993  11.069   3.629 1.00 . A A . 1229 PRO C    1 1 
        3  5065 1 1  30 PRO CA   C  13.657  11.108   2.890 1.00 . A A . 1229 PRO CA   1 1 
        3  5066 1 1  30 PRO CB   C  12.615  10.240   3.606 1.00 . A A . 1229 PRO CB   1 1 
        3  5067 1 1  30 PRO CD   C  12.915   9.312   1.423 1.00 . A A . 1229 PRO CD   1 1 
        3  5068 1 1  30 PRO CG   C  12.580   8.961   2.844 1.00 . A A . 1229 PRO CG   1 1 
        3  5069 1 1  30 PRO HA   H  13.307  12.128   2.838 1.00 . A A . 1229 PRO HA   1 1 
        3  5070 1 1  30 PRO HB2  H  12.919  10.081   4.630 1.00 . A A . 1229 PRO HB2  1 1 
        3  5071 1 1  30 PRO HB3  H  11.656  10.736   3.585 1.00 . A A . 1229 PRO HB3  1 1 
        3  5072 1 1  30 PRO HD2  H  13.462   8.506   0.953 1.00 . A A . 1229 PRO HD2  1 1 
        3  5073 1 1  30 PRO HD3  H  12.016   9.535   0.867 1.00 . A A . 1229 PRO HD3  1 1 
        3  5074 1 1  30 PRO HG2  H  13.315   8.277   3.243 1.00 . A A . 1229 PRO HG2  1 1 
        3  5075 1 1  30 PRO HG3  H  11.593   8.526   2.899 1.00 . A A . 1229 PRO HG3  1 1 
        3  5076 1 1  30 PRO N    N  13.760  10.509   1.560 1.00 . A A . 1229 PRO N    1 1 
        3  5077 1 1  30 PRO O    O  15.620  10.011   3.731 1.00 . A A . 1229 PRO O    1 1 
        3  5078 1 1  31 PRO C    C  16.877  11.303   5.944 1.00 . A A . 1230 PRO C    1 1 
        3  5079 1 1  31 PRO CA   C  16.727  12.349   4.843 1.00 . A A . 1230 PRO CA   1 1 
        3  5080 1 1  31 PRO CB   C  16.679  13.759   5.434 1.00 . A A . 1230 PRO CB   1 1 
        3  5081 1 1  31 PRO CD   C  14.741  13.521   4.057 1.00 . A A . 1230 PRO CD   1 1 
        3  5082 1 1  31 PRO CG   C  15.767  14.513   4.530 1.00 . A A . 1230 PRO CG   1 1 
        3  5083 1 1  31 PRO HA   H  17.561  12.270   4.161 1.00 . A A . 1230 PRO HA   1 1 
        3  5084 1 1  31 PRO HB2  H  16.294  13.717   6.442 1.00 . A A . 1230 PRO HB2  1 1 
        3  5085 1 1  31 PRO HB3  H  17.671  14.185   5.438 1.00 . A A . 1230 PRO HB3  1 1 
        3  5086 1 1  31 PRO HD2  H  13.878  13.531   4.711 1.00 . A A . 1230 PRO HD2  1 1 
        3  5087 1 1  31 PRO HD3  H  14.448  13.738   3.042 1.00 . A A . 1230 PRO HD3  1 1 
        3  5088 1 1  31 PRO HG2  H  15.291  15.316   5.075 1.00 . A A . 1230 PRO HG2  1 1 
        3  5089 1 1  31 PRO HG3  H  16.322  14.906   3.691 1.00 . A A . 1230 PRO HG3  1 1 
        3  5090 1 1  31 PRO N    N  15.447  12.230   4.137 1.00 . A A . 1230 PRO N    1 1 
        3  5091 1 1  31 PRO O    O  16.199  11.354   6.971 1.00 . A A . 1230 PRO O    1 1 
        3  5092 1 1  32 SER C    C  18.984   9.501   7.649 1.00 . A A . 1231 SER C    1 1 
        3  5093 1 1  32 SER CA   C  17.922   9.214   6.592 1.00 . A A . 1231 SER CA   1 1 
        3  5094 1 1  32 SER CB   C  18.313   7.987   5.771 1.00 . A A . 1231 SER CB   1 1 
        3  5095 1 1  32 SER H    H  18.313  10.401   4.892 1.00 . A A . 1231 SER H    1 1 
        3  5096 1 1  32 SER HA   H  16.977   9.025   7.080 1.00 . A A . 1231 SER HA   1 1 
        3  5097 1 1  32 SER HB2  H  19.333   8.091   5.433 1.00 . A A . 1231 SER HB2  1 1 
        3  5098 1 1  32 SER HB3  H  18.222   7.100   6.382 1.00 . A A . 1231 SER HB3  1 1 
        3  5099 1 1  32 SER HG   H  16.885   8.623   4.578 1.00 . A A . 1231 SER HG   1 1 
        3  5100 1 1  32 SER N    N  17.755  10.345   5.702 1.00 . A A . 1231 SER N    1 1 
        3  5101 1 1  32 SER O    O  20.037  10.062   7.346 1.00 . A A . 1231 SER O    1 1 
        3  5102 1 1  32 SER OG   O  17.467   7.852   4.638 1.00 . A A . 1231 SER OG   1 1 
        3  5103 1 1  33 THR C    C  20.583   8.075  10.058 1.00 . A A . 1232 THR C    1 1 
        3  5104 1 1  33 THR CA   C  19.652   9.288   9.981 1.00 . A A . 1232 THR CA   1 1 
        3  5105 1 1  33 THR CB   C  18.912   9.468  11.323 1.00 . A A . 1232 THR CB   1 1 
        3  5106 1 1  33 THR CG2  C  19.835  10.032  12.395 1.00 . A A . 1232 THR CG2  1 1 
        3  5107 1 1  33 THR H    H  17.816   8.726   9.080 1.00 . A A . 1232 THR H    1 1 
        3  5108 1 1  33 THR HA   H  20.239  10.175   9.789 1.00 . A A . 1232 THR HA   1 1 
        3  5109 1 1  33 THR HB   H  18.544   8.507  11.650 1.00 . A A . 1232 THR HB   1 1 
        3  5110 1 1  33 THR HG1  H  17.025  10.000  11.588 1.00 . A A . 1232 THR HG1  1 1 
        3  5111 1 1  33 THR HG21 H  19.286  10.148  13.318 1.00 . A A . 1232 THR HG21 1 1 
        3  5112 1 1  33 THR HG22 H  20.213  10.992  12.075 1.00 . A A . 1232 THR HG22 1 1 
        3  5113 1 1  33 THR HG23 H  20.662   9.355  12.550 1.00 . A A . 1232 THR HG23 1 1 
        3  5114 1 1  33 THR N    N  18.699   9.122   8.888 1.00 . A A . 1232 THR N    1 1 
        3  5115 1 1  33 THR O    O  21.496   8.007  10.884 1.00 . A A . 1232 THR O    1 1 
        3  5116 1 1  33 THR OG1  O  17.807  10.361  11.140 1.00 . A A . 1232 THR OG1  1 1 
        3  5117 1 1  34 GLY C    C  20.286   4.744   8.688 1.00 . A A . 1233 GLY C    1 1 
        3  5118 1 1  34 GLY CA   C  21.129   5.914   9.128 1.00 . A A . 1233 GLY CA   1 1 
        3  5119 1 1  34 GLY H    H  19.610   7.246   8.533 1.00 . A A . 1233 GLY H    1 1 
        3  5120 1 1  34 GLY HA2  H  21.946   6.046   8.433 1.00 . A A . 1233 GLY HA2  1 1 
        3  5121 1 1  34 GLY HA3  H  21.527   5.714  10.110 1.00 . A A . 1233 GLY HA3  1 1 
        3  5122 1 1  34 GLY N    N  20.343   7.126   9.170 1.00 . A A . 1233 GLY N    1 1 
        3  5123 1 1  34 GLY O    O  20.388   4.304   7.547 1.00 . A A . 1233 GLY O    1 1 
        3  5124 1 1  35 THR C    C  19.066   2.036   8.542 1.00 . A A . 1234 THR C    1 1 
        3  5125 1 1  35 THR CA   C  18.487   3.198   9.355 1.00 . A A . 1234 THR CA   1 1 
        3  5126 1 1  35 THR CB   C  17.182   3.719   8.704 1.00 . A A . 1234 THR CB   1 1 
        3  5127 1 1  35 THR CG2  C  16.404   4.573   9.688 1.00 . A A . 1234 THR CG2  1 1 
        3  5128 1 1  35 THR H    H  19.471   4.665  10.506 1.00 . A A . 1234 THR H    1 1 
        3  5129 1 1  35 THR HA   H  18.216   2.804  10.325 1.00 . A A . 1234 THR HA   1 1 
        3  5130 1 1  35 THR HB   H  16.572   2.868   8.435 1.00 . A A . 1234 THR HB   1 1 
        3  5131 1 1  35 THR HG1  H  16.711   5.094   7.351 1.00 . A A . 1234 THR HG1  1 1 
        3  5132 1 1  35 THR HG21 H  15.494   4.922   9.222 1.00 . A A . 1234 THR HG21 1 1 
        3  5133 1 1  35 THR HG22 H  17.006   5.420   9.985 1.00 . A A . 1234 THR HG22 1 1 
        3  5134 1 1  35 THR HG23 H  16.159   3.982  10.560 1.00 . A A . 1234 THR HG23 1 1 
        3  5135 1 1  35 THR N    N  19.444   4.273   9.603 1.00 . A A . 1234 THR N    1 1 
        3  5136 1 1  35 THR O    O  19.724   1.159   9.100 1.00 . A A . 1234 THR O    1 1 
        3  5137 1 1  35 THR OG1  O  17.456   4.485   7.518 1.00 . A A . 1234 THR OG1  1 1 
        3  5138 1 1  36 PHE C    C  18.525  -0.355   6.797 1.00 . A A . 1235 PHE C    1 1 
        3  5139 1 1  36 PHE CA   C  19.176   0.951   6.329 1.00 . A A . 1235 PHE CA   1 1 
        3  5140 1 1  36 PHE CB   C  20.699   0.796   6.192 1.00 . A A . 1235 PHE CB   1 1 
        3  5141 1 1  36 PHE CD1  C  21.218  -1.470   5.232 1.00 . A A . 1235 PHE CD1  1 1 
        3  5142 1 1  36 PHE CD2  C  21.374   0.432   3.803 1.00 . A A . 1235 PHE CD2  1 1 
        3  5143 1 1  36 PHE CE1  C  21.588  -2.291   4.185 1.00 . A A . 1235 PHE CE1  1 1 
        3  5144 1 1  36 PHE CE2  C  21.745  -0.385   2.751 1.00 . A A . 1235 PHE CE2  1 1 
        3  5145 1 1  36 PHE CG   C  21.107  -0.101   5.054 1.00 . A A . 1235 PHE CG   1 1 
        3  5146 1 1  36 PHE CZ   C  21.851  -1.748   2.942 1.00 . A A . 1235 PHE CZ   1 1 
        3  5147 1 1  36 PHE H    H  18.404   2.854   6.847 1.00 . A A . 1235 PHE H    1 1 
        3  5148 1 1  36 PHE HA   H  18.769   1.196   5.358 1.00 . A A . 1235 PHE HA   1 1 
        3  5149 1 1  36 PHE HB2  H  21.136   1.767   6.021 1.00 . A A . 1235 PHE HB2  1 1 
        3  5150 1 1  36 PHE HB3  H  21.100   0.384   7.105 1.00 . A A . 1235 PHE HB3  1 1 
        3  5151 1 1  36 PHE HD1  H  21.012  -1.897   6.203 1.00 . A A . 1235 PHE HD1  1 1 
        3  5152 1 1  36 PHE HD2  H  21.292   1.498   3.653 1.00 . A A . 1235 PHE HD2  1 1 
        3  5153 1 1  36 PHE HE1  H  21.672  -3.357   4.337 1.00 . A A . 1235 PHE HE1  1 1 
        3  5154 1 1  36 PHE HE2  H  21.949   0.042   1.781 1.00 . A A . 1235 PHE HE2  1 1 
        3  5155 1 1  36 PHE HZ   H  22.141  -2.388   2.123 1.00 . A A . 1235 PHE HZ   1 1 
        3  5156 1 1  36 PHE N    N  18.824   2.052   7.231 1.00 . A A . 1235 PHE N    1 1 
        3  5157 1 1  36 PHE O    O  17.452  -0.719   6.320 1.00 . A A . 1235 PHE O    1 1 
        3  5158 1 1  37 GLN C    C  17.393  -1.885   9.202 1.00 . A A . 1236 GLN C    1 1 
        3  5159 1 1  37 GLN CA   C  18.585  -2.246   8.329 1.00 . A A . 1236 GLN CA   1 1 
        3  5160 1 1  37 GLN CB   C  19.623  -2.987   9.162 1.00 . A A . 1236 GLN CB   1 1 
        3  5161 1 1  37 GLN CD   C  21.800  -4.238   9.217 1.00 . A A . 1236 GLN CD   1 1 
        3  5162 1 1  37 GLN CG   C  20.847  -3.417   8.376 1.00 . A A . 1236 GLN CG   1 1 
        3  5163 1 1  37 GLN H    H  20.007  -0.700   8.096 1.00 . A A . 1236 GLN H    1 1 
        3  5164 1 1  37 GLN HA   H  18.255  -2.880   7.521 1.00 . A A . 1236 GLN HA   1 1 
        3  5165 1 1  37 GLN HB2  H  19.948  -2.346   9.967 1.00 . A A . 1236 GLN HB2  1 1 
        3  5166 1 1  37 GLN HB3  H  19.165  -3.871   9.581 1.00 . A A . 1236 GLN HB3  1 1 
        3  5167 1 1  37 GLN HE21 H  23.353  -3.550   8.182 1.00 . A A . 1236 GLN HE21 1 1 
        3  5168 1 1  37 GLN HE22 H  23.714  -4.661   9.465 1.00 . A A . 1236 GLN HE22 1 1 
        3  5169 1 1  37 GLN HG2  H  20.529  -4.012   7.533 1.00 . A A . 1236 GLN HG2  1 1 
        3  5170 1 1  37 GLN HG3  H  21.365  -2.537   8.024 1.00 . A A . 1236 GLN HG3  1 1 
        3  5171 1 1  37 GLN N    N  19.152  -1.035   7.755 1.00 . A A . 1236 GLN N    1 1 
        3  5172 1 1  37 GLN NE2  N  23.082  -4.142   8.927 1.00 . A A . 1236 GLN NE2  1 1 
        3  5173 1 1  37 GLN O    O  16.418  -2.630   9.293 1.00 . A A . 1236 GLN O    1 1 
        3  5174 1 1  37 GLN OE1  O  21.379  -4.949  10.130 1.00 . A A . 1236 GLN OE1  1 1 
        3  5175 1 1  38 GLU C    C  15.218   0.163   9.781 1.00 . A A . 1237 GLU C    1 1 
        3  5176 1 1  38 GLU CA   C  16.405  -0.212  10.663 1.00 . A A . 1237 GLU CA   1 1 
        3  5177 1 1  38 GLU CB   C  16.883   1.003  11.455 1.00 . A A . 1237 GLU CB   1 1 
        3  5178 1 1  38 GLU CD   C  16.399   2.721  13.223 1.00 . A A . 1237 GLU CD   1 1 
        3  5179 1 1  38 GLU CG   C  15.873   1.531  12.456 1.00 . A A . 1237 GLU CG   1 1 
        3  5180 1 1  38 GLU H    H  18.325  -0.215   9.778 1.00 . A A . 1237 GLU H    1 1 
        3  5181 1 1  38 GLU HA   H  16.101  -0.989  11.349 1.00 . A A . 1237 GLU HA   1 1 
        3  5182 1 1  38 GLU HB2  H  17.783   0.738  11.990 1.00 . A A . 1237 GLU HB2  1 1 
        3  5183 1 1  38 GLU HB3  H  17.115   1.799  10.761 1.00 . A A . 1237 GLU HB3  1 1 
        3  5184 1 1  38 GLU HG2  H  14.980   1.828  11.926 1.00 . A A . 1237 GLU HG2  1 1 
        3  5185 1 1  38 GLU HG3  H  15.632   0.744  13.158 1.00 . A A . 1237 GLU HG3  1 1 
        3  5186 1 1  38 GLU N    N  17.489  -0.729   9.845 1.00 . A A . 1237 GLU N    1 1 
        3  5187 1 1  38 GLU O    O  14.067  -0.070  10.138 1.00 . A A . 1237 GLU O    1 1 
        3  5188 1 1  38 GLU OE1  O  17.071   2.520  14.256 1.00 . A A . 1237 GLU OE1  1 1 
        3  5189 1 1  38 GLU OE2  O  16.160   3.866  12.787 1.00 . A A . 1237 GLU OE2  1 1 
        3  5190 1 1  39 ALA C    C  13.833  -0.162   7.072 1.00 . A A . 1238 ALA C    1 1 
        3  5191 1 1  39 ALA CA   C  14.476   1.089   7.653 1.00 . A A . 1238 ALA CA   1 1 
        3  5192 1 1  39 ALA CB   C  15.053   1.958   6.546 1.00 . A A . 1238 ALA CB   1 1 
        3  5193 1 1  39 ALA H    H  16.452   0.884   8.381 1.00 . A A . 1238 ALA H    1 1 
        3  5194 1 1  39 ALA HA   H  13.723   1.661   8.178 1.00 . A A . 1238 ALA HA   1 1 
        3  5195 1 1  39 ALA HB1  H  15.818   1.408   6.019 1.00 . A A . 1238 ALA HB1  1 1 
        3  5196 1 1  39 ALA HB2  H  14.268   2.232   5.858 1.00 . A A . 1238 ALA HB2  1 1 
        3  5197 1 1  39 ALA HB3  H  15.482   2.850   6.975 1.00 . A A . 1238 ALA HB3  1 1 
        3  5198 1 1  39 ALA N    N  15.515   0.721   8.609 1.00 . A A . 1238 ALA N    1 1 
        3  5199 1 1  39 ALA O    O  12.656  -0.167   6.719 1.00 . A A . 1238 ALA O    1 1 
        3  5200 1 1  40 GLN C    C  13.151  -3.081   7.557 1.00 . A A . 1239 GLN C    1 1 
        3  5201 1 1  40 GLN CA   C  14.126  -2.511   6.529 1.00 . A A . 1239 GLN CA   1 1 
        3  5202 1 1  40 GLN CB   C  15.308  -3.455   6.307 1.00 . A A . 1239 GLN CB   1 1 
        3  5203 1 1  40 GLN CD   C  14.214  -5.714   5.937 1.00 . A A . 1239 GLN CD   1 1 
        3  5204 1 1  40 GLN CG   C  15.029  -4.590   5.334 1.00 . A A . 1239 GLN CG   1 1 
        3  5205 1 1  40 GLN H    H  15.566  -1.135   7.230 1.00 . A A . 1239 GLN H    1 1 
        3  5206 1 1  40 GLN HA   H  13.608  -2.359   5.594 1.00 . A A . 1239 GLN HA   1 1 
        3  5207 1 1  40 GLN HB2  H  16.138  -2.880   5.928 1.00 . A A . 1239 GLN HB2  1 1 
        3  5208 1 1  40 GLN HB3  H  15.591  -3.886   7.257 1.00 . A A . 1239 GLN HB3  1 1 
        3  5209 1 1  40 GLN HE21 H  13.386  -6.079   4.172 1.00 . A A . 1239 GLN HE21 1 1 
        3  5210 1 1  40 GLN HE22 H  12.912  -7.132   5.458 1.00 . A A . 1239 GLN HE22 1 1 
        3  5211 1 1  40 GLN HG2  H  14.489  -4.193   4.489 1.00 . A A . 1239 GLN HG2  1 1 
        3  5212 1 1  40 GLN HG3  H  15.973  -4.993   4.995 1.00 . A A . 1239 GLN HG3  1 1 
        3  5213 1 1  40 GLN N    N  14.619  -1.224   6.988 1.00 . A A . 1239 GLN N    1 1 
        3  5214 1 1  40 GLN NE2  N  13.415  -6.363   5.110 1.00 . A A . 1239 GLN NE2  1 1 
        3  5215 1 1  40 GLN O    O  12.074  -3.566   7.207 1.00 . A A . 1239 GLN O    1 1 
        3  5216 1 1  40 GLN OE1  O  14.298  -5.992   7.132 1.00 . A A . 1239 GLN OE1  1 1 
        3  5217 1 1  41 SER C    C  11.404  -2.522   9.930 1.00 . A A . 1240 SER C    1 1 
        3  5218 1 1  41 SER CA   C  12.650  -3.405   9.916 1.00 . A A . 1240 SER CA   1 1 
        3  5219 1 1  41 SER CB   C  13.393  -3.313  11.256 1.00 . A A . 1240 SER CB   1 1 
        3  5220 1 1  41 SER H    H  14.426  -2.660   9.038 1.00 . A A . 1240 SER H    1 1 
        3  5221 1 1  41 SER HA   H  12.355  -4.429   9.741 1.00 . A A . 1240 SER HA   1 1 
        3  5222 1 1  41 SER HB2  H  14.282  -3.924  11.214 1.00 . A A . 1240 SER HB2  1 1 
        3  5223 1 1  41 SER HB3  H  13.672  -2.286  11.439 1.00 . A A . 1240 SER HB3  1 1 
        3  5224 1 1  41 SER HG   H  12.219  -4.637  12.113 1.00 . A A . 1240 SER HG   1 1 
        3  5225 1 1  41 SER N    N  13.528  -2.997   8.828 1.00 . A A . 1240 SER N    1 1 
        3  5226 1 1  41 SER O    O  10.296  -2.987  10.210 1.00 . A A . 1240 SER O    1 1 
        3  5227 1 1  41 SER OG   O  12.584  -3.765  12.329 1.00 . A A . 1240 SER OG   1 1 
        3  5228 1 1  42 ARG C    C   9.512  -0.743   8.427 1.00 . A A . 1241 ARG C    1 1 
        3  5229 1 1  42 ARG CA   C  10.501  -0.295   9.498 1.00 . A A . 1241 ARG CA   1 1 
        3  5230 1 1  42 ARG CB   C  11.049   1.096   9.163 1.00 . A A . 1241 ARG CB   1 1 
        3  5231 1 1  42 ARG CD   C   9.574   2.398  10.711 1.00 . A A . 1241 ARG CD   1 1 
        3  5232 1 1  42 ARG CG   C  10.023   2.210   9.275 1.00 . A A . 1241 ARG CG   1 1 
        3  5233 1 1  42 ARG CZ   C   8.535   4.232  11.981 1.00 . A A . 1241 ARG CZ   1 1 
        3  5234 1 1  42 ARG H    H  12.513  -0.945   9.398 1.00 . A A . 1241 ARG H    1 1 
        3  5235 1 1  42 ARG HA   H   9.999  -0.263  10.454 1.00 . A A . 1241 ARG HA   1 1 
        3  5236 1 1  42 ARG HB2  H  11.861   1.319   9.839 1.00 . A A . 1241 ARG HB2  1 1 
        3  5237 1 1  42 ARG HB3  H  11.428   1.085   8.152 1.00 . A A . 1241 ARG HB3  1 1 
        3  5238 1 1  42 ARG HD2  H   9.080   1.495  11.040 1.00 . A A . 1241 ARG HD2  1 1 
        3  5239 1 1  42 ARG HD3  H  10.445   2.573  11.325 1.00 . A A . 1241 ARG HD3  1 1 
        3  5240 1 1  42 ARG HE   H   8.087   3.752  10.083 1.00 . A A . 1241 ARG HE   1 1 
        3  5241 1 1  42 ARG HG2  H  10.462   3.129   8.920 1.00 . A A . 1241 ARG HG2  1 1 
        3  5242 1 1  42 ARG HG3  H   9.166   1.959   8.667 1.00 . A A . 1241 ARG HG3  1 1 
        3  5243 1 1  42 ARG HH11 H   9.988   3.212  12.977 1.00 . A A . 1241 ARG HH11 1 1 
        3  5244 1 1  42 ARG HH12 H   9.226   4.493  13.872 1.00 . A A . 1241 ARG HH12 1 1 
        3  5245 1 1  42 ARG HH21 H   7.072   5.449  11.260 1.00 . A A . 1241 ARG HH21 1 1 
        3  5246 1 1  42 ARG HH22 H   7.571   5.763  12.896 1.00 . A A . 1241 ARG HH22 1 1 
        3  5247 1 1  42 ARG N    N  11.597  -1.250   9.590 1.00 . A A . 1241 ARG N    1 1 
        3  5248 1 1  42 ARG NE   N   8.654   3.522  10.862 1.00 . A A . 1241 ARG NE   1 1 
        3  5249 1 1  42 ARG NH1  N   9.310   3.959  13.026 1.00 . A A . 1241 ARG NH1  1 1 
        3  5250 1 1  42 ARG NH2  N   7.657   5.225  12.053 1.00 . A A . 1241 ARG NH2  1 1 
        3  5251 1 1  42 ARG O    O   8.294  -0.648   8.602 1.00 . A A . 1241 ARG O    1 1 
        3  5252 1 1  43 LEU C    C   8.416  -2.972   6.732 1.00 . A A . 1242 LEU C    1 1 
        3  5253 1 1  43 LEU CA   C   9.237  -1.786   6.243 1.00 . A A . 1242 LEU CA   1 1 
        3  5254 1 1  43 LEU CB   C  10.115  -2.234   5.073 1.00 . A A . 1242 LEU CB   1 1 
        3  5255 1 1  43 LEU CD1  C  10.574  -2.248   2.618 1.00 . A A . 1242 LEU CD1  1 1 
        3  5256 1 1  43 LEU CD2  C   8.401  -1.357   3.454 1.00 . A A . 1242 LEU CD2  1 1 
        3  5257 1 1  43 LEU CG   C   9.885  -1.503   3.748 1.00 . A A . 1242 LEU CG   1 1 
        3  5258 1 1  43 LEU H    H  11.029  -1.241   7.225 1.00 . A A . 1242 LEU H    1 1 
        3  5259 1 1  43 LEU HA   H   8.568  -1.009   5.907 1.00 . A A . 1242 LEU HA   1 1 
        3  5260 1 1  43 LEU HB2  H  11.149  -2.096   5.357 1.00 . A A . 1242 LEU HB2  1 1 
        3  5261 1 1  43 LEU HB3  H   9.945  -3.287   4.910 1.00 . A A . 1242 LEU HB3  1 1 
        3  5262 1 1  43 LEU HD11 H  10.153  -3.243   2.535 1.00 . A A . 1242 LEU HD11 1 1 
        3  5263 1 1  43 LEU HD12 H  10.423  -1.715   1.691 1.00 . A A . 1242 LEU HD12 1 1 
        3  5264 1 1  43 LEU HD13 H  11.631  -2.320   2.826 1.00 . A A . 1242 LEU HD13 1 1 
        3  5265 1 1  43 LEU HD21 H   8.270  -0.826   2.521 1.00 . A A . 1242 LEU HD21 1 1 
        3  5266 1 1  43 LEU HD22 H   7.950  -2.335   3.377 1.00 . A A . 1242 LEU HD22 1 1 
        3  5267 1 1  43 LEU HD23 H   7.928  -0.803   4.253 1.00 . A A . 1242 LEU HD23 1 1 
        3  5268 1 1  43 LEU HG   H  10.317  -0.514   3.809 1.00 . A A . 1242 LEU HG   1 1 
        3  5269 1 1  43 LEU N    N  10.051  -1.246   7.321 1.00 . A A . 1242 LEU N    1 1 
        3  5270 1 1  43 LEU O    O   7.259  -3.127   6.360 1.00 . A A . 1242 LEU O    1 1 
        3  5271 1 1  44 ASN C    C   7.181  -4.612   8.983 1.00 . A A . 1243 ASN C    1 1 
        3  5272 1 1  44 ASN CA   C   8.348  -4.998   8.087 1.00 . A A . 1243 ASN CA   1 1 
        3  5273 1 1  44 ASN CB   C   9.316  -5.899   8.862 1.00 . A A . 1243 ASN CB   1 1 
        3  5274 1 1  44 ASN CG   C  10.285  -6.659   7.971 1.00 . A A . 1243 ASN CG   1 1 
        3  5275 1 1  44 ASN H    H   9.932  -3.597   7.880 1.00 . A A . 1243 ASN H    1 1 
        3  5276 1 1  44 ASN HA   H   7.964  -5.545   7.237 1.00 . A A . 1243 ASN HA   1 1 
        3  5277 1 1  44 ASN HB2  H   9.892  -5.291   9.542 1.00 . A A . 1243 ASN HB2  1 1 
        3  5278 1 1  44 ASN HB3  H   8.745  -6.618   9.433 1.00 . A A . 1243 ASN HB3  1 1 
        3  5279 1 1  44 ASN HD21 H  10.410  -5.127   6.714 1.00 . A A . 1243 ASN HD21 1 1 
        3  5280 1 1  44 ASN HD22 H  11.354  -6.510   6.308 1.00 . A A . 1243 ASN HD22 1 1 
        3  5281 1 1  44 ASN N    N   9.020  -3.802   7.579 1.00 . A A . 1243 ASN N    1 1 
        3  5282 1 1  44 ASN ND2  N  10.726  -6.037   6.888 1.00 . A A . 1243 ASN ND2  1 1 
        3  5283 1 1  44 ASN O    O   6.106  -5.212   8.914 1.00 . A A . 1243 ASN O    1 1 
        3  5284 1 1  44 ASN OD1  O  10.650  -7.795   8.263 1.00 . A A . 1243 ASN OD1  1 1 
        3  5285 1 1  45 GLU C    C   5.188  -2.565   9.875 1.00 . A A . 1244 GLU C    1 1 
        3  5286 1 1  45 GLU CA   C   6.371  -3.074  10.694 1.00 . A A . 1244 GLU CA   1 1 
        3  5287 1 1  45 GLU CB   C   6.946  -1.937  11.544 1.00 . A A . 1244 GLU CB   1 1 
        3  5288 1 1  45 GLU CD   C   5.504  -2.324  13.577 1.00 . A A . 1244 GLU CD   1 1 
        3  5289 1 1  45 GLU CG   C   5.958  -1.333  12.527 1.00 . A A . 1244 GLU CG   1 1 
        3  5290 1 1  45 GLU H    H   8.301  -3.199   9.842 1.00 . A A . 1244 GLU H    1 1 
        3  5291 1 1  45 GLU HA   H   6.040  -3.872  11.341 1.00 . A A . 1244 GLU HA   1 1 
        3  5292 1 1  45 GLU HB2  H   7.789  -2.316  12.103 1.00 . A A . 1244 GLU HB2  1 1 
        3  5293 1 1  45 GLU HB3  H   7.290  -1.153  10.884 1.00 . A A . 1244 GLU HB3  1 1 
        3  5294 1 1  45 GLU HG2  H   6.428  -0.498  13.024 1.00 . A A . 1244 GLU HG2  1 1 
        3  5295 1 1  45 GLU HG3  H   5.093  -0.987  11.982 1.00 . A A . 1244 GLU HG3  1 1 
        3  5296 1 1  45 GLU N    N   7.405  -3.601   9.814 1.00 . A A . 1244 GLU N    1 1 
        3  5297 1 1  45 GLU O    O   4.034  -2.932  10.121 1.00 . A A . 1244 GLU O    1 1 
        3  5298 1 1  45 GLU OE1  O   6.299  -2.640  14.482 1.00 . A A . 1244 GLU OE1  1 1 
        3  5299 1 1  45 GLU OE2  O   4.346  -2.783  13.509 1.00 . A A . 1244 GLU OE2  1 1 
        3  5300 1 1  46 ALA C    C   3.792  -2.218   7.179 1.00 . A A . 1245 ALA C    1 1 
        3  5301 1 1  46 ALA CA   C   4.470  -1.150   8.031 1.00 . A A . 1245 ALA CA   1 1 
        3  5302 1 1  46 ALA CB   C   5.084  -0.075   7.150 1.00 . A A . 1245 ALA CB   1 1 
        3  5303 1 1  46 ALA H    H   6.433  -1.496   8.735 1.00 . A A . 1245 ALA H    1 1 
        3  5304 1 1  46 ALA HA   H   3.729  -0.684   8.664 1.00 . A A . 1245 ALA HA   1 1 
        3  5305 1 1  46 ALA HB1  H   5.564   0.667   7.771 1.00 . A A . 1245 ALA HB1  1 1 
        3  5306 1 1  46 ALA HB2  H   5.813  -0.522   6.492 1.00 . A A . 1245 ALA HB2  1 1 
        3  5307 1 1  46 ALA HB3  H   4.308   0.395   6.563 1.00 . A A . 1245 ALA HB3  1 1 
        3  5308 1 1  46 ALA N    N   5.490  -1.731   8.888 1.00 . A A . 1245 ALA N    1 1 
        3  5309 1 1  46 ALA O    O   2.597  -2.132   6.896 1.00 . A A . 1245 ALA O    1 1 
        3  5310 1 1  47 ALA C    C   2.897  -5.026   6.640 1.00 . A A . 1246 ALA C    1 1 
        3  5311 1 1  47 ALA CA   C   4.063  -4.322   5.965 1.00 . A A . 1246 ALA CA   1 1 
        3  5312 1 1  47 ALA CB   C   5.174  -5.320   5.672 1.00 . A A . 1246 ALA CB   1 1 
        3  5313 1 1  47 ALA H    H   5.514  -3.225   7.045 1.00 . A A . 1246 ALA H    1 1 
        3  5314 1 1  47 ALA HA   H   3.727  -3.909   5.026 1.00 . A A . 1246 ALA HA   1 1 
        3  5315 1 1  47 ALA HB1  H   4.800  -6.092   5.016 1.00 . A A . 1246 ALA HB1  1 1 
        3  5316 1 1  47 ALA HB2  H   5.998  -4.811   5.195 1.00 . A A . 1246 ALA HB2  1 1 
        3  5317 1 1  47 ALA HB3  H   5.512  -5.765   6.597 1.00 . A A . 1246 ALA HB3  1 1 
        3  5318 1 1  47 ALA N    N   4.566  -3.226   6.786 1.00 . A A . 1246 ALA N    1 1 
        3  5319 1 1  47 ALA O    O   1.847  -5.217   6.032 1.00 . A A . 1246 ALA O    1 1 
        3  5320 1 1  48 ALA C    C   0.803  -5.241   8.780 1.00 . A A . 1247 ALA C    1 1 
        3  5321 1 1  48 ALA CA   C   2.053  -6.098   8.650 1.00 . A A . 1247 ALA CA   1 1 
        3  5322 1 1  48 ALA CB   C   2.570  -6.498  10.023 1.00 . A A . 1247 ALA CB   1 1 
        3  5323 1 1  48 ALA H    H   3.938  -5.184   8.339 1.00 . A A . 1247 ALA H    1 1 
        3  5324 1 1  48 ALA HA   H   1.805  -6.998   8.106 1.00 . A A . 1247 ALA HA   1 1 
        3  5325 1 1  48 ALA HB1  H   3.465  -7.094   9.911 1.00 . A A . 1247 ALA HB1  1 1 
        3  5326 1 1  48 ALA HB2  H   2.798  -5.610  10.595 1.00 . A A . 1247 ALA HB2  1 1 
        3  5327 1 1  48 ALA HB3  H   1.815  -7.075  10.539 1.00 . A A . 1247 ALA HB3  1 1 
        3  5328 1 1  48 ALA N    N   3.085  -5.393   7.902 1.00 . A A . 1247 ALA N    1 1 
        3  5329 1 1  48 ALA O    O  -0.319  -5.734   8.658 1.00 . A A . 1247 ALA O    1 1 
        3  5330 1 1  49 GLY C    C  -0.892  -2.923   7.836 1.00 . A A . 1248 GLY C    1 1 
        3  5331 1 1  49 GLY CA   C  -0.103  -3.029   9.125 1.00 . A A . 1248 GLY CA   1 1 
        3  5332 1 1  49 GLY H    H   1.928  -3.620   9.095 1.00 . A A . 1248 GLY H    1 1 
        3  5333 1 1  49 GLY HA2  H  -0.760  -3.371   9.911 1.00 . A A . 1248 GLY HA2  1 1 
        3  5334 1 1  49 GLY HA3  H   0.276  -2.052   9.384 1.00 . A A . 1248 GLY HA3  1 1 
        3  5335 1 1  49 GLY N    N   1.009  -3.949   9.009 1.00 . A A . 1248 GLY N    1 1 
        3  5336 1 1  49 GLY O    O  -2.121  -2.962   7.848 1.00 . A A . 1248 GLY O    1 1 
        3  5337 1 1  50 LEU C    C  -1.450  -4.010   4.980 1.00 . A A . 1249 LEU C    1 1 
        3  5338 1 1  50 LEU CA   C  -0.825  -2.683   5.417 1.00 . A A . 1249 LEU CA   1 1 
        3  5339 1 1  50 LEU CB   C   0.184  -2.189   4.377 1.00 . A A . 1249 LEU CB   1 1 
        3  5340 1 1  50 LEU CD1  C  -1.468  -0.694   3.224 1.00 . A A . 1249 LEU CD1  1 1 
        3  5341 1 1  50 LEU CD2  C   0.672  -1.292   2.089 1.00 . A A . 1249 LEU CD2  1 1 
        3  5342 1 1  50 LEU CG   C  -0.418  -1.776   3.031 1.00 . A A . 1249 LEU CG   1 1 
        3  5343 1 1  50 LEU H    H   0.798  -2.828   6.771 1.00 . A A . 1249 LEU H    1 1 
        3  5344 1 1  50 LEU HA   H  -1.612  -1.949   5.516 1.00 . A A . 1249 LEU HA   1 1 
        3  5345 1 1  50 LEU HB2  H   0.707  -1.338   4.791 1.00 . A A . 1249 LEU HB2  1 1 
        3  5346 1 1  50 LEU HB3  H   0.899  -2.977   4.198 1.00 . A A . 1249 LEU HB3  1 1 
        3  5347 1 1  50 LEU HD11 H  -2.254  -1.066   3.865 1.00 . A A . 1249 LEU HD11 1 1 
        3  5348 1 1  50 LEU HD12 H  -1.012   0.174   3.679 1.00 . A A . 1249 LEU HD12 1 1 
        3  5349 1 1  50 LEU HD13 H  -1.884  -0.421   2.265 1.00 . A A . 1249 LEU HD13 1 1 
        3  5350 1 1  50 LEU HD21 H   1.176  -0.443   2.527 1.00 . A A . 1249 LEU HD21 1 1 
        3  5351 1 1  50 LEU HD22 H   1.385  -2.088   1.925 1.00 . A A . 1249 LEU HD22 1 1 
        3  5352 1 1  50 LEU HD23 H   0.232  -1.003   1.147 1.00 . A A . 1249 LEU HD23 1 1 
        3  5353 1 1  50 LEU HG   H  -0.897  -2.633   2.580 1.00 . A A . 1249 LEU HG   1 1 
        3  5354 1 1  50 LEU N    N  -0.183  -2.818   6.718 1.00 . A A . 1249 LEU N    1 1 
        3  5355 1 1  50 LEU O    O  -2.509  -4.031   4.352 1.00 . A A . 1249 LEU O    1 1 
        3  5356 1 1  51 ASN C    C  -2.667  -6.624   5.813 1.00 . A A . 1250 ASN C    1 1 
        3  5357 1 1  51 ASN CA   C  -1.353  -6.445   5.066 1.00 . A A . 1250 ASN CA   1 1 
        3  5358 1 1  51 ASN CB   C  -0.366  -7.547   5.473 1.00 . A A . 1250 ASN CB   1 1 
        3  5359 1 1  51 ASN CG   C   0.620  -7.886   4.371 1.00 . A A . 1250 ASN CG   1 1 
        3  5360 1 1  51 ASN H    H   0.082  -5.040   5.760 1.00 . A A . 1250 ASN H    1 1 
        3  5361 1 1  51 ASN HA   H  -1.546  -6.519   4.006 1.00 . A A . 1250 ASN HA   1 1 
        3  5362 1 1  51 ASN HB2  H   0.192  -7.220   6.338 1.00 . A A . 1250 ASN HB2  1 1 
        3  5363 1 1  51 ASN HB3  H  -0.918  -8.440   5.723 1.00 . A A . 1250 ASN HB3  1 1 
        3  5364 1 1  51 ASN HD21 H   2.024  -8.329   5.714 1.00 . A A . 1250 ASN HD21 1 1 
        3  5365 1 1  51 ASN HD22 H   2.484  -8.499   4.051 1.00 . A A . 1250 ASN HD22 1 1 
        3  5366 1 1  51 ASN N    N  -0.799  -5.118   5.326 1.00 . A A . 1250 ASN N    1 1 
        3  5367 1 1  51 ASN ND2  N   1.829  -8.278   4.749 1.00 . A A . 1250 ASN ND2  1 1 
        3  5368 1 1  51 ASN O    O  -3.630  -7.186   5.284 1.00 . A A . 1250 ASN O    1 1 
        3  5369 1 1  51 ASN OD1  O   0.298  -7.799   3.188 1.00 . A A . 1250 ASN OD1  1 1 
        3  5370 1 1  52 GLN C    C  -4.940  -5.167   7.300 1.00 . A A . 1251 GLN C    1 1 
        3  5371 1 1  52 GLN CA   C  -3.928  -6.179   7.828 1.00 . A A . 1251 GLN CA   1 1 
        3  5372 1 1  52 GLN CB   C  -3.643  -5.910   9.301 1.00 . A A . 1251 GLN CB   1 1 
        3  5373 1 1  52 GLN CD   C  -4.612  -5.680  11.618 1.00 . A A . 1251 GLN CD   1 1 
        3  5374 1 1  52 GLN CG   C  -4.862  -6.102  10.189 1.00 . A A . 1251 GLN CG   1 1 
        3  5375 1 1  52 GLN H    H  -1.899  -5.731   7.430 1.00 . A A . 1251 GLN H    1 1 
        3  5376 1 1  52 GLN HA   H  -4.345  -7.170   7.725 1.00 . A A . 1251 GLN HA   1 1 
        3  5377 1 1  52 GLN HB2  H  -2.867  -6.582   9.635 1.00 . A A . 1251 GLN HB2  1 1 
        3  5378 1 1  52 GLN HB3  H  -3.300  -4.892   9.410 1.00 . A A . 1251 GLN HB3  1 1 
        3  5379 1 1  52 GLN HE21 H  -5.226  -3.846  11.196 1.00 . A A . 1251 GLN HE21 1 1 
        3  5380 1 1  52 GLN HE22 H  -4.743  -4.115  12.832 1.00 . A A . 1251 GLN HE22 1 1 
        3  5381 1 1  52 GLN HG2  H  -5.675  -5.510   9.794 1.00 . A A . 1251 GLN HG2  1 1 
        3  5382 1 1  52 GLN HG3  H  -5.141  -7.147  10.177 1.00 . A A . 1251 GLN HG3  1 1 
        3  5383 1 1  52 GLN N    N  -2.709  -6.129   7.041 1.00 . A A . 1251 GLN N    1 1 
        3  5384 1 1  52 GLN NE2  N  -4.884  -4.422  11.909 1.00 . A A . 1251 GLN NE2  1 1 
        3  5385 1 1  52 GLN O    O  -6.139  -5.408   7.345 1.00 . A A . 1251 GLN O    1 1 
        3  5386 1 1  52 GLN OE1  O  -4.176  -6.478  12.449 1.00 . A A . 1251 GLN OE1  1 1 
        3  5387 1 1  53 ALA C    C  -6.043  -3.610   4.981 1.00 . A A . 1252 ALA C    1 1 
        3  5388 1 1  53 ALA CA   C  -5.317  -3.034   6.195 1.00 . A A . 1252 ALA CA   1 1 
        3  5389 1 1  53 ALA CB   C  -4.516  -1.799   5.811 1.00 . A A . 1252 ALA CB   1 1 
        3  5390 1 1  53 ALA H    H  -3.482  -3.875   6.839 1.00 . A A . 1252 ALA H    1 1 
        3  5391 1 1  53 ALA HA   H  -6.051  -2.744   6.933 1.00 . A A . 1252 ALA HA   1 1 
        3  5392 1 1  53 ALA HB1  H  -4.002  -1.419   6.683 1.00 . A A . 1252 ALA HB1  1 1 
        3  5393 1 1  53 ALA HB2  H  -3.794  -2.059   5.052 1.00 . A A . 1252 ALA HB2  1 1 
        3  5394 1 1  53 ALA HB3  H  -5.184  -1.040   5.428 1.00 . A A . 1252 ALA HB3  1 1 
        3  5395 1 1  53 ALA N    N  -4.449  -4.042   6.795 1.00 . A A . 1252 ALA N    1 1 
        3  5396 1 1  53 ALA O    O  -7.215  -3.318   4.747 1.00 . A A . 1252 ALA O    1 1 
        3  5397 1 1  54 ALA C    C  -6.987  -6.150   3.669 1.00 . A A . 1253 ALA C    1 1 
        3  5398 1 1  54 ALA CA   C  -5.962  -5.167   3.118 1.00 . A A . 1253 ALA CA   1 1 
        3  5399 1 1  54 ALA CB   C  -4.909  -5.895   2.294 1.00 . A A . 1253 ALA CB   1 1 
        3  5400 1 1  54 ALA H    H  -4.377  -4.545   4.382 1.00 . A A . 1253 ALA H    1 1 
        3  5401 1 1  54 ALA HA   H  -6.463  -4.454   2.478 1.00 . A A . 1253 ALA HA   1 1 
        3  5402 1 1  54 ALA HB1  H  -4.408  -6.625   2.913 1.00 . A A . 1253 ALA HB1  1 1 
        3  5403 1 1  54 ALA HB2  H  -5.383  -6.393   1.461 1.00 . A A . 1253 ALA HB2  1 1 
        3  5404 1 1  54 ALA HB3  H  -4.186  -5.183   1.923 1.00 . A A . 1253 ALA HB3  1 1 
        3  5405 1 1  54 ALA N    N  -5.340  -4.437   4.214 1.00 . A A . 1253 ALA N    1 1 
        3  5406 1 1  54 ALA O    O  -8.070  -6.318   3.112 1.00 . A A . 1253 ALA O    1 1 
        3  5407 1 1  55 THR C    C  -8.789  -6.967   5.960 1.00 . A A . 1254 THR C    1 1 
        3  5408 1 1  55 THR CA   C  -7.524  -7.691   5.485 1.00 . A A . 1254 THR CA   1 1 
        3  5409 1 1  55 THR CB   C  -6.796  -8.330   6.689 1.00 . A A . 1254 THR CB   1 1 
        3  5410 1 1  55 THR CG2  C  -7.687  -9.328   7.417 1.00 . A A . 1254 THR CG2  1 1 
        3  5411 1 1  55 THR H    H  -5.743  -6.603   5.158 1.00 . A A . 1254 THR H    1 1 
        3  5412 1 1  55 THR HA   H  -7.803  -8.476   4.798 1.00 . A A . 1254 THR HA   1 1 
        3  5413 1 1  55 THR HB   H  -6.520  -7.546   7.378 1.00 . A A . 1254 THR HB   1 1 
        3  5414 1 1  55 THR HG1  H  -4.975  -8.338   5.904 1.00 . A A . 1254 THR HG1  1 1 
        3  5415 1 1  55 THR HG21 H  -8.595  -8.836   7.733 1.00 . A A . 1254 THR HG21 1 1 
        3  5416 1 1  55 THR HG22 H  -7.163  -9.708   8.283 1.00 . A A . 1254 THR HG22 1 1 
        3  5417 1 1  55 THR HG23 H  -7.932 -10.145   6.755 1.00 . A A . 1254 THR HG23 1 1 
        3  5418 1 1  55 THR N    N  -6.636  -6.772   4.787 1.00 . A A . 1254 THR N    1 1 
        3  5419 1 1  55 THR O    O  -9.891  -7.523   5.916 1.00 . A A . 1254 THR O    1 1 
        3  5420 1 1  55 THR OG1  O  -5.605  -8.993   6.234 1.00 . A A . 1254 THR OG1  1 1 
        3  5421 1 1  56 GLU C    C -10.720  -4.749   5.618 1.00 . A A . 1255 GLU C    1 1 
        3  5422 1 1  56 GLU CA   C  -9.739  -4.864   6.779 1.00 . A A . 1255 GLU CA   1 1 
        3  5423 1 1  56 GLU CB   C  -9.242  -3.467   7.166 1.00 . A A . 1255 GLU CB   1 1 
        3  5424 1 1  56 GLU CD   C  -9.154  -3.680   9.685 1.00 . A A . 1255 GLU CD   1 1 
        3  5425 1 1  56 GLU CG   C  -8.372  -3.426   8.414 1.00 . A A . 1255 GLU CG   1 1 
        3  5426 1 1  56 GLU H    H  -7.704  -5.371   6.491 1.00 . A A . 1255 GLU H    1 1 
        3  5427 1 1  56 GLU HA   H -10.239  -5.314   7.623 1.00 . A A . 1255 GLU HA   1 1 
        3  5428 1 1  56 GLU HB2  H  -8.667  -3.065   6.345 1.00 . A A . 1255 GLU HB2  1 1 
        3  5429 1 1  56 GLU HB3  H -10.099  -2.831   7.331 1.00 . A A . 1255 GLU HB3  1 1 
        3  5430 1 1  56 GLU HG2  H  -7.605  -4.180   8.331 1.00 . A A . 1255 GLU HG2  1 1 
        3  5431 1 1  56 GLU HG3  H  -7.911  -2.452   8.483 1.00 . A A . 1255 GLU HG3  1 1 
        3  5432 1 1  56 GLU N    N  -8.617  -5.721   6.402 1.00 . A A . 1255 GLU N    1 1 
        3  5433 1 1  56 GLU O    O -11.921  -4.960   5.783 1.00 . A A . 1255 GLU O    1 1 
        3  5434 1 1  56 GLU OE1  O  -9.978  -2.823  10.063 1.00 . A A . 1255 GLU OE1  1 1 
        3  5435 1 1  56 GLU OE2  O  -8.971  -4.753  10.297 1.00 . A A . 1255 GLU OE2  1 1 
        3  5436 1 1  57 LEU C    C -11.697  -5.611   2.890 1.00 . A A . 1256 LEU C    1 1 
        3  5437 1 1  57 LEU CA   C -11.007  -4.297   3.243 1.00 . A A . 1256 LEU CA   1 1 
        3  5438 1 1  57 LEU CB   C -10.170  -3.806   2.056 1.00 . A A . 1256 LEU CB   1 1 
        3  5439 1 1  57 LEU CD1  C  -8.923  -1.963   0.893 1.00 . A A . 1256 LEU CD1  1 1 
        3  5440 1 1  57 LEU CD2  C -10.950  -1.429   2.243 1.00 . A A . 1256 LEU CD2  1 1 
        3  5441 1 1  57 LEU CG   C  -9.737  -2.338   2.123 1.00 . A A . 1256 LEU CG   1 1 
        3  5442 1 1  57 LEU H    H  -9.219  -4.289   4.376 1.00 . A A . 1256 LEU H    1 1 
        3  5443 1 1  57 LEU HA   H -11.769  -3.561   3.457 1.00 . A A . 1256 LEU HA   1 1 
        3  5444 1 1  57 LEU HB2  H  -9.283  -4.417   1.993 1.00 . A A . 1256 LEU HB2  1 1 
        3  5445 1 1  57 LEU HB3  H -10.747  -3.945   1.155 1.00 . A A . 1256 LEU HB3  1 1 
        3  5446 1 1  57 LEU HD11 H  -8.066  -2.614   0.816 1.00 . A A . 1256 LEU HD11 1 1 
        3  5447 1 1  57 LEU HD12 H  -9.534  -2.065   0.008 1.00 . A A . 1256 LEU HD12 1 1 
        3  5448 1 1  57 LEU HD13 H  -8.590  -0.938   0.981 1.00 . A A . 1256 LEU HD13 1 1 
        3  5449 1 1  57 LEU HD21 H -11.496  -1.677   3.141 1.00 . A A . 1256 LEU HD21 1 1 
        3  5450 1 1  57 LEU HD22 H -10.626  -0.400   2.290 1.00 . A A . 1256 LEU HD22 1 1 
        3  5451 1 1  57 LEU HD23 H -11.589  -1.566   1.383 1.00 . A A . 1256 LEU HD23 1 1 
        3  5452 1 1  57 LEU HG   H  -9.117  -2.189   2.994 1.00 . A A . 1256 LEU HG   1 1 
        3  5453 1 1  57 LEU N    N -10.189  -4.435   4.439 1.00 . A A . 1256 LEU N    1 1 
        3  5454 1 1  57 LEU O    O -12.821  -5.605   2.408 1.00 . A A . 1256 LEU O    1 1 
        3  5455 1 1  58 VAL C    C -12.867  -8.261   3.723 1.00 . A A . 1257 VAL C    1 1 
        3  5456 1 1  58 VAL CA   C -11.617  -8.046   2.870 1.00 . A A . 1257 VAL CA   1 1 
        3  5457 1 1  58 VAL CB   C -10.619  -9.198   3.130 1.00 . A A . 1257 VAL CB   1 1 
        3  5458 1 1  58 VAL CG1  C -11.271 -10.548   2.863 1.00 . A A . 1257 VAL CG1  1 1 
        3  5459 1 1  58 VAL CG2  C  -9.374  -9.034   2.274 1.00 . A A . 1257 VAL CG2  1 1 
        3  5460 1 1  58 VAL H    H -10.116  -6.679   3.502 1.00 . A A . 1257 VAL H    1 1 
        3  5461 1 1  58 VAL HA   H -11.900  -8.072   1.828 1.00 . A A . 1257 VAL HA   1 1 
        3  5462 1 1  58 VAL HB   H -10.324  -9.166   4.169 1.00 . A A . 1257 VAL HB   1 1 
        3  5463 1 1  58 VAL HG11 H -12.125 -10.670   3.513 1.00 . A A . 1257 VAL HG11 1 1 
        3  5464 1 1  58 VAL HG12 H -11.594 -10.596   1.832 1.00 . A A . 1257 VAL HG12 1 1 
        3  5465 1 1  58 VAL HG13 H -10.558 -11.337   3.054 1.00 . A A . 1257 VAL HG13 1 1 
        3  5466 1 1  58 VAL HG21 H  -9.652  -9.035   1.230 1.00 . A A . 1257 VAL HG21 1 1 
        3  5467 1 1  58 VAL HG22 H  -8.890  -8.100   2.518 1.00 . A A . 1257 VAL HG22 1 1 
        3  5468 1 1  58 VAL HG23 H  -8.695  -9.852   2.467 1.00 . A A . 1257 VAL HG23 1 1 
        3  5469 1 1  58 VAL N    N -11.027  -6.733   3.138 1.00 . A A . 1257 VAL N    1 1 
        3  5470 1 1  58 VAL O    O -13.935  -8.592   3.204 1.00 . A A . 1257 VAL O    1 1 
        3  5471 1 1  59 GLN C    C -14.953  -7.201   5.618 1.00 . A A . 1258 GLN C    1 1 
        3  5472 1 1  59 GLN CA   C -13.855  -8.203   5.954 1.00 . A A . 1258 GLN CA   1 1 
        3  5473 1 1  59 GLN CB   C -13.398  -7.985   7.399 1.00 . A A . 1258 GLN CB   1 1 
        3  5474 1 1  59 GLN CD   C -12.033  -8.803   9.353 1.00 . A A . 1258 GLN CD   1 1 
        3  5475 1 1  59 GLN CG   C -12.509  -9.090   7.944 1.00 . A A . 1258 GLN CG   1 1 
        3  5476 1 1  59 GLN H    H -11.848  -7.807   5.387 1.00 . A A . 1258 GLN H    1 1 
        3  5477 1 1  59 GLN HA   H -14.247  -9.203   5.853 1.00 . A A . 1258 GLN HA   1 1 
        3  5478 1 1  59 GLN HB2  H -12.852  -7.056   7.454 1.00 . A A . 1258 GLN HB2  1 1 
        3  5479 1 1  59 GLN HB3  H -14.271  -7.914   8.031 1.00 . A A . 1258 GLN HB3  1 1 
        3  5480 1 1  59 GLN HE21 H -12.050 -10.742   9.784 1.00 . A A . 1258 GLN HE21 1 1 
        3  5481 1 1  59 GLN HE22 H -11.565  -9.684  11.069 1.00 . A A . 1258 GLN HE22 1 1 
        3  5482 1 1  59 GLN HG2  H -13.065 -10.015   7.949 1.00 . A A . 1258 GLN HG2  1 1 
        3  5483 1 1  59 GLN HG3  H -11.647  -9.192   7.301 1.00 . A A . 1258 GLN HG3  1 1 
        3  5484 1 1  59 GLN N    N -12.730  -8.061   5.032 1.00 . A A . 1258 GLN N    1 1 
        3  5485 1 1  59 GLN NE2  N -11.861  -9.846  10.146 1.00 . A A . 1258 GLN NE2  1 1 
        3  5486 1 1  59 GLN O    O -16.140  -7.535   5.607 1.00 . A A . 1258 GLN O    1 1 
        3  5487 1 1  59 GLN OE1  O -11.834  -7.648   9.734 1.00 . A A . 1258 GLN OE1  1 1 
        3  5488 1 1  60 ALA C    C -16.176  -5.117   3.701 1.00 . A A . 1259 ALA C    1 1 
        3  5489 1 1  60 ALA CA   C -15.460  -4.894   5.029 1.00 . A A . 1259 ALA CA   1 1 
        3  5490 1 1  60 ALA CB   C -14.704  -3.582   5.002 1.00 . A A . 1259 ALA CB   1 1 
        3  5491 1 1  60 ALA H    H -13.572  -5.789   5.342 1.00 . A A . 1259 ALA H    1 1 
        3  5492 1 1  60 ALA HA   H -16.194  -4.843   5.821 1.00 . A A . 1259 ALA HA   1 1 
        3  5493 1 1  60 ALA HB1  H -15.396  -2.769   4.843 1.00 . A A . 1259 ALA HB1  1 1 
        3  5494 1 1  60 ALA HB2  H -14.193  -3.441   5.943 1.00 . A A . 1259 ALA HB2  1 1 
        3  5495 1 1  60 ALA HB3  H -13.981  -3.601   4.199 1.00 . A A . 1259 ALA HB3  1 1 
        3  5496 1 1  60 ALA N    N -14.539  -5.977   5.335 1.00 . A A . 1259 ALA N    1 1 
        3  5497 1 1  60 ALA O    O -17.339  -4.738   3.539 1.00 . A A . 1259 ALA O    1 1 
        3  5498 1 1  61 SER C    C -17.248  -6.860   1.486 1.00 . A A . 1260 SER C    1 1 
        3  5499 1 1  61 SER CA   C -16.004  -5.986   1.427 1.00 . A A . 1260 SER CA   1 1 
        3  5500 1 1  61 SER CB   C -14.943  -6.656   0.549 1.00 . A A . 1260 SER CB   1 1 
        3  5501 1 1  61 SER H    H -14.561  -6.038   2.968 1.00 . A A . 1260 SER H    1 1 
        3  5502 1 1  61 SER HA   H -16.268  -5.031   0.994 1.00 . A A . 1260 SER HA   1 1 
        3  5503 1 1  61 SER HB2  H -14.062  -6.032   0.517 1.00 . A A . 1260 SER HB2  1 1 
        3  5504 1 1  61 SER HB3  H -14.684  -7.617   0.972 1.00 . A A . 1260 SER HB3  1 1 
        3  5505 1 1  61 SER HG   H -16.118  -6.230  -0.958 1.00 . A A . 1260 SER HG   1 1 
        3  5506 1 1  61 SER N    N -15.476  -5.741   2.761 1.00 . A A . 1260 SER N    1 1 
        3  5507 1 1  61 SER O    O -18.156  -6.706   0.670 1.00 . A A . 1260 SER O    1 1 
        3  5508 1 1  61 SER OG   O -15.408  -6.852  -0.775 1.00 . A A . 1260 SER OG   1 1 
        3  5509 1 1  62 ARG C    C -19.716  -7.926   2.761 1.00 . A A . 1261 ARG C    1 1 
        3  5510 1 1  62 ARG CA   C -18.403  -8.689   2.600 1.00 . A A . 1261 ARG CA   1 1 
        3  5511 1 1  62 ARG CB   C -18.154  -9.645   3.763 1.00 . A A . 1261 ARG CB   1 1 
        3  5512 1 1  62 ARG CD   C -16.616 -11.411   4.700 1.00 . A A . 1261 ARG CD   1 1 
        3  5513 1 1  62 ARG CG   C -16.783 -10.299   3.680 1.00 . A A . 1261 ARG CG   1 1 
        3  5514 1 1  62 ARG CZ   C -17.713 -13.572   5.169 1.00 . A A . 1261 ARG CZ   1 1 
        3  5515 1 1  62 ARG H    H -16.553  -7.797   3.109 1.00 . A A . 1261 ARG H    1 1 
        3  5516 1 1  62 ARG HA   H -18.456  -9.263   1.686 1.00 . A A . 1261 ARG HA   1 1 
        3  5517 1 1  62 ARG HB2  H -18.219  -9.097   4.691 1.00 . A A . 1261 ARG HB2  1 1 
        3  5518 1 1  62 ARG HB3  H -18.904 -10.421   3.752 1.00 . A A . 1261 ARG HB3  1 1 
        3  5519 1 1  62 ARG HD2  H -15.567 -11.649   4.785 1.00 . A A . 1261 ARG HD2  1 1 
        3  5520 1 1  62 ARG HD3  H -16.985 -11.065   5.655 1.00 . A A . 1261 ARG HD3  1 1 
        3  5521 1 1  62 ARG HE   H -17.574 -12.718   3.361 1.00 . A A . 1261 ARG HE   1 1 
        3  5522 1 1  62 ARG HG2  H -16.657 -10.712   2.687 1.00 . A A . 1261 ARG HG2  1 1 
        3  5523 1 1  62 ARG HG3  H -16.028  -9.546   3.854 1.00 . A A . 1261 ARG HG3  1 1 
        3  5524 1 1  62 ARG HH11 H -16.867 -12.701   6.803 1.00 . A A . 1261 ARG HH11 1 1 
        3  5525 1 1  62 ARG HH12 H -17.698 -14.206   7.095 1.00 . A A . 1261 ARG HH12 1 1 
        3  5526 1 1  62 ARG HH21 H -18.619 -14.705   3.756 1.00 . A A . 1261 ARG HH21 1 1 
        3  5527 1 1  62 ARG HH22 H -18.656 -15.353   5.365 1.00 . A A . 1261 ARG HH22 1 1 
        3  5528 1 1  62 ARG N    N -17.290  -7.760   2.463 1.00 . A A . 1261 ARG N    1 1 
        3  5529 1 1  62 ARG NE   N -17.346 -12.616   4.319 1.00 . A A . 1261 ARG NE   1 1 
        3  5530 1 1  62 ARG NH1  N -17.396 -13.490   6.457 1.00 . A A . 1261 ARG NH1  1 1 
        3  5531 1 1  62 ARG NH2  N -18.383 -14.627   4.727 1.00 . A A . 1261 ARG NH2  1 1 
        3  5532 1 1  62 ARG O    O -20.775  -8.405   2.355 1.00 . A A . 1261 ARG O    1 1 
        3  5533 1 1  63 GLY C    C -21.099  -5.052   4.456 1.00 . A A . 1262 GLY C    1 1 
        3  5534 1 1  63 GLY CA   C -20.720  -5.786   3.205 1.00 . A A . 1262 GLY CA   1 1 
        3  5535 1 1  63 GLY H    H -18.844  -6.503   3.873 1.00 . A A . 1262 GLY H    1 1 
        3  5536 1 1  63 GLY HA2  H -20.400  -5.039   2.502 1.00 . A A . 1262 GLY HA2  1 1 
        3  5537 1 1  63 GLY HA3  H -21.590  -6.292   2.813 1.00 . A A . 1262 GLY HA3  1 1 
        3  5538 1 1  63 GLY N    N -19.638  -6.735   3.345 1.00 . A A . 1262 GLY N    1 1 
        3  5539 1 1  63 GLY O    O -21.927  -5.510   5.246 1.00 . A A . 1262 GLY O    1 1 
        3  5540 1 1  64 THR C    C -20.124  -1.622   5.375 1.00 . A A . 1263 THR C    1 1 
        3  5541 1 1  64 THR CA   C -20.844  -2.941   5.642 1.00 . A A . 1263 THR CA   1 1 
        3  5542 1 1  64 THR CB   C -20.558  -3.467   7.060 1.00 . A A . 1263 THR CB   1 1 
        3  5543 1 1  64 THR CG2  C -19.368  -4.420   7.054 1.00 . A A . 1263 THR CG2  1 1 
        3  5544 1 1  64 THR H    H -19.703  -3.691   4.051 1.00 . A A . 1263 THR H    1 1 
        3  5545 1 1  64 THR HA   H -21.909  -2.771   5.552 1.00 . A A . 1263 THR HA   1 1 
        3  5546 1 1  64 THR HB   H -21.428  -4.015   7.383 1.00 . A A . 1263 THR HB   1 1 
        3  5547 1 1  64 THR HG1  H -19.534  -2.536   8.483 1.00 . A A . 1263 THR HG1  1 1 
        3  5548 1 1  64 THR HG21 H -18.493  -3.901   6.710 1.00 . A A . 1263 THR HG21 1 1 
        3  5549 1 1  64 THR HG22 H -19.578  -5.243   6.380 1.00 . A A . 1263 THR HG22 1 1 
        3  5550 1 1  64 THR HG23 H -19.200  -4.799   8.050 1.00 . A A . 1263 THR HG23 1 1 
        3  5551 1 1  64 THR N    N -20.472  -3.900   4.625 1.00 . A A . 1263 THR N    1 1 
        3  5552 1 1  64 THR O    O -18.892  -1.558   5.376 1.00 . A A . 1263 THR O    1 1 
        3  5553 1 1  64 THR OG1  O -20.351  -2.380   7.972 1.00 . A A . 1263 THR OG1  1 1 
        3  5554 1 1  65 PRO C    C -19.400   1.372   5.625 1.00 . A A . 1264 PRO C    1 1 
        3  5555 1 1  65 PRO CA   C -20.376   0.728   4.648 1.00 . A A . 1264 PRO CA   1 1 
        3  5556 1 1  65 PRO CB   C -21.631   1.596   4.499 1.00 . A A . 1264 PRO CB   1 1 
        3  5557 1 1  65 PRO CD   C -22.364  -0.533   5.265 1.00 . A A . 1264 PRO CD   1 1 
        3  5558 1 1  65 PRO CG   C -22.761   0.626   4.407 1.00 . A A . 1264 PRO CG   1 1 
        3  5559 1 1  65 PRO HA   H -19.895   0.627   3.685 1.00 . A A . 1264 PRO HA   1 1 
        3  5560 1 1  65 PRO HB2  H -21.732   2.237   5.363 1.00 . A A . 1264 PRO HB2  1 1 
        3  5561 1 1  65 PRO HB3  H -21.554   2.196   3.605 1.00 . A A . 1264 PRO HB3  1 1 
        3  5562 1 1  65 PRO HD2  H -22.647  -0.357   6.294 1.00 . A A . 1264 PRO HD2  1 1 
        3  5563 1 1  65 PRO HD3  H -22.808  -1.446   4.899 1.00 . A A . 1264 PRO HD3  1 1 
        3  5564 1 1  65 PRO HG2  H -23.667   1.079   4.779 1.00 . A A . 1264 PRO HG2  1 1 
        3  5565 1 1  65 PRO HG3  H -22.889   0.305   3.386 1.00 . A A . 1264 PRO HG3  1 1 
        3  5566 1 1  65 PRO N    N -20.900  -0.561   5.117 1.00 . A A . 1264 PRO N    1 1 
        3  5567 1 1  65 PRO O    O -18.349   1.872   5.220 1.00 . A A . 1264 PRO O    1 1 
        3  5568 1 1  66 GLN C    C -17.574   1.274   8.069 1.00 . A A . 1265 GLN C    1 1 
        3  5569 1 1  66 GLN CA   C -18.913   1.983   7.927 1.00 . A A . 1265 GLN CA   1 1 
        3  5570 1 1  66 GLN CB   C -19.641   2.017   9.271 1.00 . A A . 1265 GLN CB   1 1 
        3  5571 1 1  66 GLN CD   C -21.589   2.919  10.598 1.00 . A A . 1265 GLN CD   1 1 
        3  5572 1 1  66 GLN CG   C -20.893   2.877   9.254 1.00 . A A . 1265 GLN CG   1 1 
        3  5573 1 1  66 GLN H    H -20.547   0.855   7.179 1.00 . A A . 1265 GLN H    1 1 
        3  5574 1 1  66 GLN HA   H -18.732   2.999   7.603 1.00 . A A . 1265 GLN HA   1 1 
        3  5575 1 1  66 GLN HB2  H -19.925   1.010   9.539 1.00 . A A . 1265 GLN HB2  1 1 
        3  5576 1 1  66 GLN HB3  H -18.972   2.408  10.023 1.00 . A A . 1265 GLN HB3  1 1 
        3  5577 1 1  66 GLN HE21 H -20.500   4.489  11.146 1.00 . A A . 1265 GLN HE21 1 1 
        3  5578 1 1  66 GLN HE22 H -21.651   3.925  12.312 1.00 . A A . 1265 GLN HE22 1 1 
        3  5579 1 1  66 GLN HG2  H -20.619   3.883   8.975 1.00 . A A . 1265 GLN HG2  1 1 
        3  5580 1 1  66 GLN HG3  H -21.580   2.475   8.522 1.00 . A A . 1265 GLN HG3  1 1 
        3  5581 1 1  66 GLN N    N -19.734   1.337   6.910 1.00 . A A . 1265 GLN N    1 1 
        3  5582 1 1  66 GLN NE2  N -21.209   3.870  11.434 1.00 . A A . 1265 GLN NE2  1 1 
        3  5583 1 1  66 GLN O    O -16.569   1.887   8.428 1.00 . A A . 1265 GLN O    1 1 
        3  5584 1 1  66 GLN OE1  O -22.452   2.092  10.886 1.00 . A A . 1265 GLN OE1  1 1 
        3  5585 1 1  67 ASP C    C -15.492  -0.490   6.589 1.00 . A A . 1266 ASP C    1 1 
        3  5586 1 1  67 ASP CA   C -16.343  -0.802   7.805 1.00 . A A . 1266 ASP CA   1 1 
        3  5587 1 1  67 ASP CB   C -16.656  -2.299   7.841 1.00 . A A . 1266 ASP CB   1 1 
        3  5588 1 1  67 ASP CG   C -17.176  -2.750   9.194 1.00 . A A . 1266 ASP CG   1 1 
        3  5589 1 1  67 ASP H    H -18.410  -0.454   7.531 1.00 . A A . 1266 ASP H    1 1 
        3  5590 1 1  67 ASP HA   H -15.794  -0.533   8.695 1.00 . A A . 1266 ASP HA   1 1 
        3  5591 1 1  67 ASP HB2  H -17.407  -2.526   7.084 1.00 . A A . 1266 ASP HB2  1 1 
        3  5592 1 1  67 ASP HB3  H -15.755  -2.851   7.620 1.00 . A A . 1266 ASP HB3  1 1 
        3  5593 1 1  67 ASP N    N -17.568  -0.016   7.776 1.00 . A A . 1266 ASP N    1 1 
        3  5594 1 1  67 ASP O    O -14.342  -0.084   6.714 1.00 . A A . 1266 ASP O    1 1 
        3  5595 1 1  67 ASP OD1  O -18.343  -2.450   9.522 1.00 . A A . 1266 ASP OD1  1 1 
        3  5596 1 1  67 ASP OD2  O -16.425  -3.409   9.941 1.00 . A A . 1266 ASP OD2  1 1 
        3  5597 1 1  68 LEU C    C -14.733   0.867   4.041 1.00 . A A . 1267 LEU C    1 1 
        3  5598 1 1  68 LEU CA   C -15.394  -0.499   4.145 1.00 . A A . 1267 LEU CA   1 1 
        3  5599 1 1  68 LEU CB   C -16.371  -0.688   2.988 1.00 . A A . 1267 LEU CB   1 1 
        3  5600 1 1  68 LEU CD1  C -14.726  -1.783   1.442 1.00 . A A . 1267 LEU CD1  1 1 
        3  5601 1 1  68 LEU CD2  C -16.811  -0.756   0.534 1.00 . A A . 1267 LEU CD2  1 1 
        3  5602 1 1  68 LEU CG   C -15.738  -0.657   1.598 1.00 . A A . 1267 LEU CG   1 1 
        3  5603 1 1  68 LEU H    H -17.035  -0.917   5.404 1.00 . A A . 1267 LEU H    1 1 
        3  5604 1 1  68 LEU HA   H -14.633  -1.260   4.083 1.00 . A A . 1267 LEU HA   1 1 
        3  5605 1 1  68 LEU HB2  H -16.869  -1.638   3.116 1.00 . A A . 1267 LEU HB2  1 1 
        3  5606 1 1  68 LEU HB3  H -17.112   0.096   3.039 1.00 . A A . 1267 LEU HB3  1 1 
        3  5607 1 1  68 LEU HD11 H -13.948  -1.673   2.184 1.00 . A A . 1267 LEU HD11 1 1 
        3  5608 1 1  68 LEU HD12 H -15.221  -2.733   1.577 1.00 . A A . 1267 LEU HD12 1 1 
        3  5609 1 1  68 LEU HD13 H -14.290  -1.741   0.455 1.00 . A A . 1267 LEU HD13 1 1 
        3  5610 1 1  68 LEU HD21 H -17.531   0.036   0.672 1.00 . A A . 1267 LEU HD21 1 1 
        3  5611 1 1  68 LEU HD22 H -16.358  -0.667  -0.443 1.00 . A A . 1267 LEU HD22 1 1 
        3  5612 1 1  68 LEU HD23 H -17.306  -1.713   0.613 1.00 . A A . 1267 LEU HD23 1 1 
        3  5613 1 1  68 LEU HG   H -15.218   0.282   1.466 1.00 . A A . 1267 LEU HG   1 1 
        3  5614 1 1  68 LEU N    N -16.090  -0.663   5.416 1.00 . A A . 1267 LEU N    1 1 
        3  5615 1 1  68 LEU O    O -13.546   0.970   3.732 1.00 . A A . 1267 LEU O    1 1 
        3  5616 1 1  69 ALA C    C -13.859   3.499   5.190 1.00 . A A . 1268 ALA C    1 1 
        3  5617 1 1  69 ALA CA   C -15.007   3.265   4.215 1.00 . A A . 1268 ALA CA   1 1 
        3  5618 1 1  69 ALA CB   C -16.141   4.243   4.464 1.00 . A A . 1268 ALA CB   1 1 
        3  5619 1 1  69 ALA H    H -16.435   1.754   4.579 1.00 . A A . 1268 ALA H    1 1 
        3  5620 1 1  69 ALA HA   H -14.641   3.421   3.205 1.00 . A A . 1268 ALA HA   1 1 
        3  5621 1 1  69 ALA HB1  H -16.506   4.120   5.473 1.00 . A A . 1268 ALA HB1  1 1 
        3  5622 1 1  69 ALA HB2  H -15.781   5.254   4.332 1.00 . A A . 1268 ALA HB2  1 1 
        3  5623 1 1  69 ALA HB3  H -16.941   4.053   3.764 1.00 . A A . 1268 ALA HB3  1 1 
        3  5624 1 1  69 ALA N    N -15.503   1.906   4.309 1.00 . A A . 1268 ALA N    1 1 
        3  5625 1 1  69 ALA O    O -12.783   3.937   4.794 1.00 . A A . 1268 ALA O    1 1 
        3  5626 1 1  70 ARG C    C -11.795   2.539   7.147 1.00 . A A . 1269 ARG C    1 1 
        3  5627 1 1  70 ARG CA   C -13.038   3.365   7.473 1.00 . A A . 1269 ARG CA   1 1 
        3  5628 1 1  70 ARG CB   C -13.568   2.995   8.858 1.00 . A A . 1269 ARG CB   1 1 
        3  5629 1 1  70 ARG CD   C -12.465   4.753  10.311 1.00 . A A . 1269 ARG CD   1 1 
        3  5630 1 1  70 ARG CG   C -12.587   3.267   9.991 1.00 . A A . 1269 ARG CG   1 1 
        3  5631 1 1  70 ARG CZ   C -10.751   6.178   9.240 1.00 . A A . 1269 ARG CZ   1 1 
        3  5632 1 1  70 ARG H    H -14.932   2.779   6.719 1.00 . A A . 1269 ARG H    1 1 
        3  5633 1 1  70 ARG HA   H -12.769   4.412   7.468 1.00 . A A . 1269 ARG HA   1 1 
        3  5634 1 1  70 ARG HB2  H -14.466   3.563   9.049 1.00 . A A . 1269 ARG HB2  1 1 
        3  5635 1 1  70 ARG HB3  H -13.810   1.943   8.867 1.00 . A A . 1269 ARG HB3  1 1 
        3  5636 1 1  70 ARG HD2  H -13.446   5.133  10.557 1.00 . A A . 1269 ARG HD2  1 1 
        3  5637 1 1  70 ARG HD3  H -11.816   4.867  11.169 1.00 . A A . 1269 ARG HD3  1 1 
        3  5638 1 1  70 ARG HE   H -12.484   5.631   8.395 1.00 . A A . 1269 ARG HE   1 1 
        3  5639 1 1  70 ARG HG2  H -12.924   2.748  10.875 1.00 . A A . 1269 ARG HG2  1 1 
        3  5640 1 1  70 ARG HG3  H -11.615   2.892   9.704 1.00 . A A . 1269 ARG HG3  1 1 
        3  5641 1 1  70 ARG HH11 H -10.210   5.443  11.057 1.00 . A A . 1269 ARG HH11 1 1 
        3  5642 1 1  70 ARG HH12 H  -9.078   6.546  10.323 1.00 . A A . 1269 ARG HH12 1 1 
        3  5643 1 1  70 ARG HH21 H -10.982   7.059   7.424 1.00 . A A . 1269 ARG HH21 1 1 
        3  5644 1 1  70 ARG HH22 H  -9.483   7.416   8.245 1.00 . A A . 1269 ARG HH22 1 1 
        3  5645 1 1  70 ARG N    N -14.070   3.167   6.459 1.00 . A A . 1269 ARG N    1 1 
        3  5646 1 1  70 ARG NE   N -11.923   5.541   9.201 1.00 . A A . 1269 ARG NE   1 1 
        3  5647 1 1  70 ARG NH1  N  -9.946   6.040  10.285 1.00 . A A . 1269 ARG NH1  1 1 
        3  5648 1 1  70 ARG NH2  N -10.377   6.946   8.226 1.00 . A A . 1269 ARG NH2  1 1 
        3  5649 1 1  70 ARG O    O -10.664   2.976   7.378 1.00 . A A . 1269 ARG O    1 1 
        3  5650 1 1  71 ALA C    C -10.137   1.128   5.050 1.00 . A A . 1270 ALA C    1 1 
        3  5651 1 1  71 ALA CA   C -10.930   0.479   6.180 1.00 . A A . 1270 ALA CA   1 1 
        3  5652 1 1  71 ALA CB   C -11.481  -0.871   5.742 1.00 . A A . 1270 ALA CB   1 1 
        3  5653 1 1  71 ALA H    H -12.943   1.034   6.503 1.00 . A A . 1270 ALA H    1 1 
        3  5654 1 1  71 ALA HA   H -10.273   0.320   7.023 1.00 . A A . 1270 ALA HA   1 1 
        3  5655 1 1  71 ALA HB1  H -10.669  -1.510   5.433 1.00 . A A . 1270 ALA HB1  1 1 
        3  5656 1 1  71 ALA HB2  H -12.005  -1.330   6.569 1.00 . A A . 1270 ALA HB2  1 1 
        3  5657 1 1  71 ALA HB3  H -12.165  -0.732   4.917 1.00 . A A . 1270 ALA HB3  1 1 
        3  5658 1 1  71 ALA N    N -12.015   1.346   6.608 1.00 . A A . 1270 ALA N    1 1 
        3  5659 1 1  71 ALA O    O  -8.909   1.053   5.019 1.00 . A A . 1270 ALA O    1 1 
        3  5660 1 1  72 SER C    C  -9.283   3.575   3.555 1.00 . A A . 1271 SER C    1 1 
        3  5661 1 1  72 SER CA   C -10.220   2.494   3.028 1.00 . A A . 1271 SER CA   1 1 
        3  5662 1 1  72 SER CB   C -11.285   3.133   2.133 1.00 . A A . 1271 SER CB   1 1 
        3  5663 1 1  72 SER H    H -11.827   1.791   4.213 1.00 . A A . 1271 SER H    1 1 
        3  5664 1 1  72 SER HA   H  -9.651   1.781   2.451 1.00 . A A . 1271 SER HA   1 1 
        3  5665 1 1  72 SER HB2  H -11.777   3.941   2.672 1.00 . A A . 1271 SER HB2  1 1 
        3  5666 1 1  72 SER HB3  H -10.814   3.537   1.252 1.00 . A A . 1271 SER HB3  1 1 
        3  5667 1 1  72 SER HG   H -12.635   1.757   2.512 1.00 . A A . 1271 SER HG   1 1 
        3  5668 1 1  72 SER N    N -10.849   1.785   4.137 1.00 . A A . 1271 SER N    1 1 
        3  5669 1 1  72 SER O    O  -8.130   3.684   3.126 1.00 . A A . 1271 SER O    1 1 
        3  5670 1 1  72 SER OG   O -12.257   2.182   1.731 1.00 . A A . 1271 SER OG   1 1 
        3  5671 1 1  73 GLY C    C  -7.757   4.970   5.766 1.00 . A A . 1272 GLY C    1 1 
        3  5672 1 1  73 GLY CA   C  -9.012   5.441   5.069 1.00 . A A . 1272 GLY CA   1 1 
        3  5673 1 1  73 GLY H    H -10.692   4.176   4.839 1.00 . A A . 1272 GLY H    1 1 
        3  5674 1 1  73 GLY HA2  H  -8.736   6.113   4.268 1.00 . A A . 1272 GLY HA2  1 1 
        3  5675 1 1  73 GLY HA3  H  -9.627   5.976   5.777 1.00 . A A . 1272 GLY HA3  1 1 
        3  5676 1 1  73 GLY N    N  -9.782   4.350   4.511 1.00 . A A . 1272 GLY N    1 1 
        3  5677 1 1  73 GLY O    O  -6.734   5.654   5.739 1.00 . A A . 1272 GLY O    1 1 
        3  5678 1 1  74 ARG C    C  -5.685   2.677   6.034 1.00 . A A . 1273 ARG C    1 1 
        3  5679 1 1  74 ARG CA   C  -6.653   3.251   7.057 1.00 . A A . 1273 ARG CA   1 1 
        3  5680 1 1  74 ARG CB   C  -7.019   2.166   8.067 1.00 . A A . 1273 ARG CB   1 1 
        3  5681 1 1  74 ARG CD   C  -6.103   0.453   9.695 1.00 . A A . 1273 ARG CD   1 1 
        3  5682 1 1  74 ARG CG   C  -5.789   1.605   8.762 1.00 . A A . 1273 ARG CG   1 1 
        3  5683 1 1  74 ARG CZ   C  -4.873  -0.784  11.447 1.00 . A A . 1273 ARG CZ   1 1 
        3  5684 1 1  74 ARG H    H  -8.675   3.314   6.420 1.00 . A A . 1273 ARG H    1 1 
        3  5685 1 1  74 ARG HA   H  -6.161   4.060   7.577 1.00 . A A . 1273 ARG HA   1 1 
        3  5686 1 1  74 ARG HB2  H  -7.679   2.585   8.814 1.00 . A A . 1273 ARG HB2  1 1 
        3  5687 1 1  74 ARG HB3  H  -7.522   1.359   7.556 1.00 . A A . 1273 ARG HB3  1 1 
        3  5688 1 1  74 ARG HD2  H  -6.795   0.795  10.453 1.00 . A A . 1273 ARG HD2  1 1 
        3  5689 1 1  74 ARG HD3  H  -6.554  -0.347   9.127 1.00 . A A . 1273 ARG HD3  1 1 
        3  5690 1 1  74 ARG HE   H  -4.025   0.212   9.922 1.00 . A A . 1273 ARG HE   1 1 
        3  5691 1 1  74 ARG HG2  H  -5.097   1.256   8.011 1.00 . A A . 1273 ARG HG2  1 1 
        3  5692 1 1  74 ARG HG3  H  -5.325   2.397   9.331 1.00 . A A . 1273 ARG HG3  1 1 
        3  5693 1 1  74 ARG HH11 H  -6.898  -0.903  11.616 1.00 . A A . 1273 ARG HH11 1 1 
        3  5694 1 1  74 ARG HH12 H  -5.987  -1.722  12.858 1.00 . A A . 1273 ARG HH12 1 1 
        3  5695 1 1  74 ARG HH21 H  -2.843  -0.858  11.568 1.00 . A A . 1273 ARG HH21 1 1 
        3  5696 1 1  74 ARG HH22 H  -3.705  -1.703  12.824 1.00 . A A . 1273 ARG HH22 1 1 
        3  5697 1 1  74 ARG N    N  -7.824   3.804   6.397 1.00 . A A . 1273 ARG N    1 1 
        3  5698 1 1  74 ARG NE   N  -4.887  -0.043  10.339 1.00 . A A . 1273 ARG NE   1 1 
        3  5699 1 1  74 ARG NH1  N  -6.008  -1.168  12.018 1.00 . A A . 1273 ARG NH1  1 1 
        3  5700 1 1  74 ARG NH2  N  -3.716  -1.145  11.989 1.00 . A A . 1273 ARG NH2  1 1 
        3  5701 1 1  74 ARG O    O  -4.479   2.880   6.137 1.00 . A A . 1273 ARG O    1 1 
        3  5702 1 1  75 PHE C    C  -4.528   2.357   3.314 1.00 . A A . 1274 PHE C    1 1 
        3  5703 1 1  75 PHE CA   C  -5.399   1.328   4.026 1.00 . A A . 1274 PHE CA   1 1 
        3  5704 1 1  75 PHE CB   C  -6.282   0.585   3.019 1.00 . A A . 1274 PHE CB   1 1 
        3  5705 1 1  75 PHE CD1  C  -5.056  -1.496   2.346 1.00 . A A . 1274 PHE CD1  1 1 
        3  5706 1 1  75 PHE CD2  C  -5.241   0.269   0.759 1.00 . A A . 1274 PHE CD2  1 1 
        3  5707 1 1  75 PHE CE1  C  -4.346  -2.248   1.433 1.00 . A A . 1274 PHE CE1  1 1 
        3  5708 1 1  75 PHE CE2  C  -4.534  -0.478  -0.159 1.00 . A A . 1274 PHE CE2  1 1 
        3  5709 1 1  75 PHE CG   C  -5.510  -0.229   2.021 1.00 . A A . 1274 PHE CG   1 1 
        3  5710 1 1  75 PHE CZ   C  -4.085  -1.739   0.178 1.00 . A A . 1274 PHE CZ   1 1 
        3  5711 1 1  75 PHE H    H  -7.200   1.870   5.003 1.00 . A A . 1274 PHE H    1 1 
        3  5712 1 1  75 PHE HA   H  -4.757   0.616   4.522 1.00 . A A . 1274 PHE HA   1 1 
        3  5713 1 1  75 PHE HB2  H  -6.940  -0.083   3.554 1.00 . A A . 1274 PHE HB2  1 1 
        3  5714 1 1  75 PHE HB3  H  -6.877   1.305   2.473 1.00 . A A . 1274 PHE HB3  1 1 
        3  5715 1 1  75 PHE HD1  H  -5.260  -1.896   3.329 1.00 . A A . 1274 PHE HD1  1 1 
        3  5716 1 1  75 PHE HD2  H  -5.591   1.255   0.495 1.00 . A A . 1274 PHE HD2  1 1 
        3  5717 1 1  75 PHE HE1  H  -3.997  -3.235   1.699 1.00 . A A . 1274 PHE HE1  1 1 
        3  5718 1 1  75 PHE HE2  H  -4.334  -0.077  -1.140 1.00 . A A . 1274 PHE HE2  1 1 
        3  5719 1 1  75 PHE HZ   H  -3.530  -2.325  -0.540 1.00 . A A . 1274 PHE HZ   1 1 
        3  5720 1 1  75 PHE N    N  -6.221   1.969   5.047 1.00 . A A . 1274 PHE N    1 1 
        3  5721 1 1  75 PHE O    O  -3.325   2.154   3.147 1.00 . A A . 1274 PHE O    1 1 
        3  5722 1 1  76 GLY C    C  -3.381   5.179   3.203 1.00 . A A . 1275 GLY C    1 1 
        3  5723 1 1  76 GLY CA   C  -4.383   4.527   2.265 1.00 . A A . 1275 GLY CA   1 1 
        3  5724 1 1  76 GLY H    H  -6.103   3.569   3.058 1.00 . A A . 1275 GLY H    1 1 
        3  5725 1 1  76 GLY HA2  H  -3.853   4.110   1.422 1.00 . A A . 1275 GLY HA2  1 1 
        3  5726 1 1  76 GLY HA3  H  -5.072   5.278   1.907 1.00 . A A . 1275 GLY HA3  1 1 
        3  5727 1 1  76 GLY N    N  -5.134   3.469   2.915 1.00 . A A . 1275 GLY N    1 1 
        3  5728 1 1  76 GLY O    O  -2.331   5.661   2.770 1.00 . A A . 1275 GLY O    1 1 
        3  5729 1 1  77 GLN C    C  -1.615   4.893   5.750 1.00 . A A . 1276 GLN C    1 1 
        3  5730 1 1  77 GLN CA   C  -2.832   5.780   5.495 1.00 . A A . 1276 GLN CA   1 1 
        3  5731 1 1  77 GLN CB   C  -3.609   6.001   6.794 1.00 . A A . 1276 GLN CB   1 1 
        3  5732 1 1  77 GLN CD   C  -3.743   7.172   9.027 1.00 . A A . 1276 GLN CD   1 1 
        3  5733 1 1  77 GLN CG   C  -2.952   6.988   7.746 1.00 . A A . 1276 GLN CG   1 1 
        3  5734 1 1  77 GLN H    H  -4.532   4.750   4.775 1.00 . A A . 1276 GLN H    1 1 
        3  5735 1 1  77 GLN HA   H  -2.497   6.734   5.116 1.00 . A A . 1276 GLN HA   1 1 
        3  5736 1 1  77 GLN HB2  H  -4.594   6.372   6.552 1.00 . A A . 1276 GLN HB2  1 1 
        3  5737 1 1  77 GLN HB3  H  -3.707   5.053   7.305 1.00 . A A . 1276 GLN HB3  1 1 
        3  5738 1 1  77 GLN HE21 H  -4.270   5.257   9.006 1.00 . A A . 1276 GLN HE21 1 1 
        3  5739 1 1  77 GLN HE22 H  -4.882   6.192  10.326 1.00 . A A . 1276 GLN HE22 1 1 
        3  5740 1 1  77 GLN HG2  H  -1.967   6.625   7.997 1.00 . A A . 1276 GLN HG2  1 1 
        3  5741 1 1  77 GLN HG3  H  -2.866   7.946   7.251 1.00 . A A . 1276 GLN HG3  1 1 
        3  5742 1 1  77 GLN N    N  -3.696   5.173   4.492 1.00 . A A . 1276 GLN N    1 1 
        3  5743 1 1  77 GLN NE2  N  -4.360   6.100   9.500 1.00 . A A . 1276 GLN NE2  1 1 
        3  5744 1 1  77 GLN O    O  -0.474   5.352   5.670 1.00 . A A . 1276 GLN O    1 1 
        3  5745 1 1  77 GLN OE1  O  -3.773   8.261   9.605 1.00 . A A . 1276 GLN OE1  1 1 
        3  5746 1 1  78 ASP C    C   0.087   2.510   5.035 1.00 . A A . 1277 ASP C    1 1 
        3  5747 1 1  78 ASP CA   C  -0.785   2.656   6.270 1.00 . A A . 1277 ASP CA   1 1 
        3  5748 1 1  78 ASP CB   C  -1.334   1.285   6.687 1.00 . A A . 1277 ASP CB   1 1 
        3  5749 1 1  78 ASP CG   C  -1.591   1.191   8.178 1.00 . A A . 1277 ASP CG   1 1 
        3  5750 1 1  78 ASP H    H  -2.798   3.307   6.079 1.00 . A A . 1277 ASP H    1 1 
        3  5751 1 1  78 ASP HA   H  -0.176   3.046   7.074 1.00 . A A . 1277 ASP HA   1 1 
        3  5752 1 1  78 ASP HB2  H  -2.263   1.105   6.170 1.00 . A A . 1277 ASP HB2  1 1 
        3  5753 1 1  78 ASP HB3  H  -0.621   0.522   6.414 1.00 . A A . 1277 ASP HB3  1 1 
        3  5754 1 1  78 ASP N    N  -1.863   3.615   6.031 1.00 . A A . 1277 ASP N    1 1 
        3  5755 1 1  78 ASP O    O   1.283   2.235   5.136 1.00 . A A . 1277 ASP O    1 1 
        3  5756 1 1  78 ASP OD1  O  -0.625   1.260   8.965 1.00 . A A . 1277 ASP OD1  1 1 
        3  5757 1 1  78 ASP OD2  O  -2.766   1.034   8.572 1.00 . A A . 1277 ASP OD2  1 1 
        3  5758 1 1  79 PHE C    C   1.349   3.674   2.600 1.00 . A A . 1278 PHE C    1 1 
        3  5759 1 1  79 PHE CA   C   0.208   2.660   2.609 1.00 . A A . 1278 PHE CA   1 1 
        3  5760 1 1  79 PHE CB   C  -0.734   2.929   1.434 1.00 . A A . 1278 PHE CB   1 1 
        3  5761 1 1  79 PHE CD1  C   0.296   1.874  -0.597 1.00 . A A . 1278 PHE CD1  1 1 
        3  5762 1 1  79 PHE CD2  C   0.303   4.252  -0.427 1.00 . A A . 1278 PHE CD2  1 1 
        3  5763 1 1  79 PHE CE1  C   0.938   1.956  -1.817 1.00 . A A . 1278 PHE CE1  1 1 
        3  5764 1 1  79 PHE CE2  C   0.944   4.339  -1.648 1.00 . A A . 1278 PHE CE2  1 1 
        3  5765 1 1  79 PHE CG   C  -0.027   3.022   0.111 1.00 . A A . 1278 PHE CG   1 1 
        3  5766 1 1  79 PHE CZ   C   1.295   3.198  -2.324 1.00 . A A . 1278 PHE CZ   1 1 
        3  5767 1 1  79 PHE H    H  -1.486   2.865   3.855 1.00 . A A . 1278 PHE H    1 1 
        3  5768 1 1  79 PHE HA   H   0.625   1.670   2.503 1.00 . A A . 1278 PHE HA   1 1 
        3  5769 1 1  79 PHE HB2  H  -1.455   2.126   1.372 1.00 . A A . 1278 PHE HB2  1 1 
        3  5770 1 1  79 PHE HB3  H  -1.254   3.861   1.603 1.00 . A A . 1278 PHE HB3  1 1 
        3  5771 1 1  79 PHE HD1  H   0.043   0.908  -0.187 1.00 . A A . 1278 PHE HD1  1 1 
        3  5772 1 1  79 PHE HD2  H   0.057   5.153   0.117 1.00 . A A . 1278 PHE HD2  1 1 
        3  5773 1 1  79 PHE HE1  H   1.185   1.056  -2.358 1.00 . A A . 1278 PHE HE1  1 1 
        3  5774 1 1  79 PHE HE2  H   1.196   5.306  -2.058 1.00 . A A . 1278 PHE HE2  1 1 
        3  5775 1 1  79 PHE HZ   H   1.811   3.266  -3.271 1.00 . A A . 1278 PHE HZ   1 1 
        3  5776 1 1  79 PHE N    N  -0.518   2.702   3.868 1.00 . A A . 1278 PHE N    1 1 
        3  5777 1 1  79 PHE O    O   2.476   3.339   2.243 1.00 . A A . 1278 PHE O    1 1 
        3  5778 1 1  80 SER C    C   3.196   5.599   3.982 1.00 . A A . 1279 SER C    1 1 
        3  5779 1 1  80 SER CA   C   2.076   5.950   3.004 1.00 . A A . 1279 SER CA   1 1 
        3  5780 1 1  80 SER CB   C   1.464   7.319   3.338 1.00 . A A . 1279 SER CB   1 1 
        3  5781 1 1  80 SER H    H   0.148   5.118   3.300 1.00 . A A . 1279 SER H    1 1 
        3  5782 1 1  80 SER HA   H   2.495   5.992   2.009 1.00 . A A . 1279 SER HA   1 1 
        3  5783 1 1  80 SER HB2  H   2.232   8.075   3.278 1.00 . A A . 1279 SER HB2  1 1 
        3  5784 1 1  80 SER HB3  H   0.688   7.545   2.620 1.00 . A A . 1279 SER HB3  1 1 
        3  5785 1 1  80 SER HG   H   0.340   6.572   4.776 1.00 . A A . 1279 SER HG   1 1 
        3  5786 1 1  80 SER N    N   1.059   4.908   3.004 1.00 . A A . 1279 SER N    1 1 
        3  5787 1 1  80 SER O    O   4.373   5.775   3.676 1.00 . A A . 1279 SER O    1 1 
        3  5788 1 1  80 SER OG   O   0.902   7.350   4.641 1.00 . A A . 1279 SER OG   1 1 
        3  5789 1 1  81 THR C    C   4.679   3.528   5.603 1.00 . A A . 1280 THR C    1 1 
        3  5790 1 1  81 THR CA   C   3.778   4.640   6.148 1.00 . A A . 1280 THR CA   1 1 
        3  5791 1 1  81 THR CB   C   3.042   4.144   7.410 1.00 . A A . 1280 THR CB   1 1 
        3  5792 1 1  81 THR CG2  C   4.007   3.918   8.562 1.00 . A A . 1280 THR CG2  1 1 
        3  5793 1 1  81 THR H    H   1.859   4.948   5.319 1.00 . A A . 1280 THR H    1 1 
        3  5794 1 1  81 THR HA   H   4.385   5.492   6.414 1.00 . A A . 1280 THR HA   1 1 
        3  5795 1 1  81 THR HB   H   2.552   3.209   7.179 1.00 . A A . 1280 THR HB   1 1 
        3  5796 1 1  81 THR HG1  H   2.322   5.984   7.484 1.00 . A A . 1280 THR HG1  1 1 
        3  5797 1 1  81 THR HG21 H   4.747   3.186   8.275 1.00 . A A . 1280 THR HG21 1 1 
        3  5798 1 1  81 THR HG22 H   3.463   3.559   9.424 1.00 . A A . 1280 THR HG22 1 1 
        3  5799 1 1  81 THR HG23 H   4.497   4.848   8.811 1.00 . A A . 1280 THR HG23 1 1 
        3  5800 1 1  81 THR N    N   2.816   5.061   5.137 1.00 . A A . 1280 THR N    1 1 
        3  5801 1 1  81 THR O    O   5.879   3.478   5.890 1.00 . A A . 1280 THR O    1 1 
        3  5802 1 1  81 THR OG1  O   2.054   5.108   7.798 1.00 . A A . 1280 THR OG1  1 1 
        3  5803 1 1  82 PHE C    C   5.727   2.059   3.076 1.00 . A A . 1281 PHE C    1 1 
        3  5804 1 1  82 PHE CA   C   4.803   1.547   4.178 1.00 . A A . 1281 PHE CA   1 1 
        3  5805 1 1  82 PHE CB   C   3.794   0.543   3.605 1.00 . A A . 1281 PHE CB   1 1 
        3  5806 1 1  82 PHE CD1  C   4.765  -1.775   3.630 1.00 . A A . 1281 PHE CD1  1 1 
        3  5807 1 1  82 PHE CD2  C   4.652  -0.616   1.551 1.00 . A A . 1281 PHE CD2  1 1 
        3  5808 1 1  82 PHE CE1  C   5.341  -2.859   2.998 1.00 . A A . 1281 PHE CE1  1 1 
        3  5809 1 1  82 PHE CE2  C   5.230  -1.697   0.914 1.00 . A A . 1281 PHE CE2  1 1 
        3  5810 1 1  82 PHE CG   C   4.411  -0.642   2.913 1.00 . A A . 1281 PHE CG   1 1 
        3  5811 1 1  82 PHE CZ   C   5.529  -2.840   1.632 1.00 . A A . 1281 PHE CZ   1 1 
        3  5812 1 1  82 PHE H    H   3.122   2.743   4.631 1.00 . A A . 1281 PHE H    1 1 
        3  5813 1 1  82 PHE HA   H   5.396   1.059   4.938 1.00 . A A . 1281 PHE HA   1 1 
        3  5814 1 1  82 PHE HB2  H   3.180   0.167   4.410 1.00 . A A . 1281 PHE HB2  1 1 
        3  5815 1 1  82 PHE HB3  H   3.164   1.053   2.892 1.00 . A A . 1281 PHE HB3  1 1 
        3  5816 1 1  82 PHE HD1  H   4.582  -1.808   4.694 1.00 . A A . 1281 PHE HD1  1 1 
        3  5817 1 1  82 PHE HD2  H   4.382   0.262   0.981 1.00 . A A . 1281 PHE HD2  1 1 
        3  5818 1 1  82 PHE HE1  H   5.610  -3.736   3.567 1.00 . A A . 1281 PHE HE1  1 1 
        3  5819 1 1  82 PHE HE2  H   5.412  -1.665  -0.150 1.00 . A A . 1281 PHE HE2  1 1 
        3  5820 1 1  82 PHE HZ   H   5.964  -3.695   1.136 1.00 . A A . 1281 PHE HZ   1 1 
        3  5821 1 1  82 PHE N    N   4.084   2.650   4.803 1.00 . A A . 1281 PHE N    1 1 
        3  5822 1 1  82 PHE O    O   6.919   1.747   3.051 1.00 . A A . 1281 PHE O    1 1 
        3  5823 1 1  83 LEU C    C   7.092   4.198   1.425 1.00 . A A . 1282 LEU C    1 1 
        3  5824 1 1  83 LEU CA   C   5.891   3.349   1.014 1.00 . A A . 1282 LEU CA   1 1 
        3  5825 1 1  83 LEU CB   C   4.948   4.149   0.108 1.00 . A A . 1282 LEU CB   1 1 
        3  5826 1 1  83 LEU CD1  C   5.934   3.288  -2.036 1.00 . A A . 1282 LEU CD1  1 1 
        3  5827 1 1  83 LEU CD2  C   4.499   5.332  -2.055 1.00 . A A . 1282 LEU CD2  1 1 
        3  5828 1 1  83 LEU CG   C   5.520   4.530  -1.261 1.00 . A A . 1282 LEU CG   1 1 
        3  5829 1 1  83 LEU H    H   4.224   3.121   2.298 1.00 . A A . 1282 LEU H    1 1 
        3  5830 1 1  83 LEU HA   H   6.248   2.489   0.468 1.00 . A A . 1282 LEU HA   1 1 
        3  5831 1 1  83 LEU HB2  H   4.054   3.565  -0.049 1.00 . A A . 1282 LEU HB2  1 1 
        3  5832 1 1  83 LEU HB3  H   4.676   5.057   0.624 1.00 . A A . 1282 LEU HB3  1 1 
        3  5833 1 1  83 LEU HD11 H   6.341   3.579  -2.994 1.00 . A A . 1282 LEU HD11 1 1 
        3  5834 1 1  83 LEU HD12 H   6.682   2.747  -1.478 1.00 . A A . 1282 LEU HD12 1 1 
        3  5835 1 1  83 LEU HD13 H   5.073   2.654  -2.190 1.00 . A A . 1282 LEU HD13 1 1 
        3  5836 1 1  83 LEU HD21 H   4.916   5.594  -3.017 1.00 . A A . 1282 LEU HD21 1 1 
        3  5837 1 1  83 LEU HD22 H   3.607   4.740  -2.200 1.00 . A A . 1282 LEU HD22 1 1 
        3  5838 1 1  83 LEU HD23 H   4.246   6.235  -1.517 1.00 . A A . 1282 LEU HD23 1 1 
        3  5839 1 1  83 LEU HG   H   6.396   5.146  -1.121 1.00 . A A . 1282 LEU HG   1 1 
        3  5840 1 1  83 LEU N    N   5.165   2.858   2.178 1.00 . A A . 1282 LEU N    1 1 
        3  5841 1 1  83 LEU O    O   8.183   4.032   0.881 1.00 . A A . 1282 LEU O    1 1 
        3  5842 1 1  84 GLU C    C   9.160   5.151   3.379 1.00 . A A . 1283 GLU C    1 1 
        3  5843 1 1  84 GLU CA   C   7.973   5.962   2.866 1.00 . A A . 1283 GLU CA   1 1 
        3  5844 1 1  84 GLU CB   C   7.477   6.898   3.969 1.00 . A A . 1283 GLU CB   1 1 
        3  5845 1 1  84 GLU CD   C   6.144   8.950   4.578 1.00 . A A . 1283 GLU CD   1 1 
        3  5846 1 1  84 GLU CG   C   6.546   7.994   3.474 1.00 . A A . 1283 GLU CG   1 1 
        3  5847 1 1  84 GLU H    H   6.005   5.163   2.809 1.00 . A A . 1283 GLU H    1 1 
        3  5848 1 1  84 GLU HA   H   8.302   6.555   2.029 1.00 . A A . 1283 GLU HA   1 1 
        3  5849 1 1  84 GLU HB2  H   6.949   6.316   4.709 1.00 . A A . 1283 GLU HB2  1 1 
        3  5850 1 1  84 GLU HB3  H   8.331   7.367   4.437 1.00 . A A . 1283 GLU HB3  1 1 
        3  5851 1 1  84 GLU HG2  H   7.048   8.554   2.699 1.00 . A A . 1283 GLU HG2  1 1 
        3  5852 1 1  84 GLU HG3  H   5.655   7.537   3.070 1.00 . A A . 1283 GLU HG3  1 1 
        3  5853 1 1  84 GLU N    N   6.896   5.089   2.398 1.00 . A A . 1283 GLU N    1 1 
        3  5854 1 1  84 GLU O    O  10.312   5.449   3.055 1.00 . A A . 1283 GLU O    1 1 
        3  5855 1 1  84 GLU OE1  O   6.994   9.747   5.024 1.00 . A A . 1283 GLU OE1  1 1 
        3  5856 1 1  84 GLU OE2  O   4.975   8.899   5.016 1.00 . A A . 1283 GLU OE2  1 1 
        3  5857 1 1  85 ALA C    C  10.670   2.551   3.608 1.00 . A A . 1284 ALA C    1 1 
        3  5858 1 1  85 ALA CA   C   9.916   3.264   4.723 1.00 . A A . 1284 ALA CA   1 1 
        3  5859 1 1  85 ALA CB   C   9.313   2.256   5.688 1.00 . A A . 1284 ALA CB   1 1 
        3  5860 1 1  85 ALA H    H   7.935   3.933   4.386 1.00 . A A . 1284 ALA H    1 1 
        3  5861 1 1  85 ALA HA   H  10.606   3.888   5.272 1.00 . A A . 1284 ALA HA   1 1 
        3  5862 1 1  85 ALA HB1  H   8.780   2.779   6.470 1.00 . A A . 1284 ALA HB1  1 1 
        3  5863 1 1  85 ALA HB2  H   8.628   1.612   5.156 1.00 . A A . 1284 ALA HB2  1 1 
        3  5864 1 1  85 ALA HB3  H  10.100   1.660   6.125 1.00 . A A . 1284 ALA HB3  1 1 
        3  5865 1 1  85 ALA N    N   8.873   4.122   4.171 1.00 . A A . 1284 ALA N    1 1 
        3  5866 1 1  85 ALA O    O  11.901   2.464   3.627 1.00 . A A . 1284 ALA O    1 1 
        3  5867 1 1  86 GLY C    C  11.416   2.297   0.694 1.00 . A A . 1285 GLY C    1 1 
        3  5868 1 1  86 GLY CA   C  10.517   1.380   1.498 1.00 . A A . 1285 GLY CA   1 1 
        3  5869 1 1  86 GLY H    H   8.942   2.150   2.682 1.00 . A A . 1285 GLY H    1 1 
        3  5870 1 1  86 GLY HA2  H  11.098   0.544   1.856 1.00 . A A . 1285 GLY HA2  1 1 
        3  5871 1 1  86 GLY HA3  H   9.732   1.011   0.856 1.00 . A A . 1285 GLY HA3  1 1 
        3  5872 1 1  86 GLY N    N   9.919   2.056   2.631 1.00 . A A . 1285 GLY N    1 1 
        3  5873 1 1  86 GLY O    O  12.535   1.927   0.343 1.00 . A A . 1285 GLY O    1 1 
        3  5874 1 1  87 VAL C    C  12.954   4.910   0.411 1.00 . A A . 1286 VAL C    1 1 
        3  5875 1 1  87 VAL CA   C  11.702   4.474  -0.351 1.00 . A A . 1286 VAL CA   1 1 
        3  5876 1 1  87 VAL CB   C  10.852   5.715  -0.715 1.00 . A A . 1286 VAL CB   1 1 
        3  5877 1 1  87 VAL CG1  C  11.679   6.739  -1.477 1.00 . A A . 1286 VAL CG1  1 1 
        3  5878 1 1  87 VAL CG2  C   9.636   5.309  -1.533 1.00 . A A . 1286 VAL CG2  1 1 
        3  5879 1 1  87 VAL H    H  10.037   3.745   0.741 1.00 . A A . 1286 VAL H    1 1 
        3  5880 1 1  87 VAL HA   H  12.008   3.994  -1.271 1.00 . A A . 1286 VAL HA   1 1 
        3  5881 1 1  87 VAL HB   H  10.507   6.173   0.201 1.00 . A A . 1286 VAL HB   1 1 
        3  5882 1 1  87 VAL HG11 H  12.511   7.056  -0.864 1.00 . A A . 1286 VAL HG11 1 1 
        3  5883 1 1  87 VAL HG12 H  12.049   6.296  -2.388 1.00 . A A . 1286 VAL HG12 1 1 
        3  5884 1 1  87 VAL HG13 H  11.063   7.594  -1.716 1.00 . A A . 1286 VAL HG13 1 1 
        3  5885 1 1  87 VAL HG21 H   9.959   4.827  -2.444 1.00 . A A . 1286 VAL HG21 1 1 
        3  5886 1 1  87 VAL HG22 H   9.029   4.622  -0.960 1.00 . A A . 1286 VAL HG22 1 1 
        3  5887 1 1  87 VAL HG23 H   9.056   6.187  -1.776 1.00 . A A . 1286 VAL HG23 1 1 
        3  5888 1 1  87 VAL N    N  10.935   3.503   0.420 1.00 . A A . 1286 VAL N    1 1 
        3  5889 1 1  87 VAL O    O  14.010   5.122  -0.191 1.00 . A A . 1286 VAL O    1 1 
        3  5890 1 1  88 GLU C    C  15.130   4.455   2.420 1.00 . A A . 1287 GLU C    1 1 
        3  5891 1 1  88 GLU CA   C  13.976   5.441   2.553 1.00 . A A . 1287 GLU CA   1 1 
        3  5892 1 1  88 GLU CB   C  13.582   5.579   4.028 1.00 . A A . 1287 GLU CB   1 1 
        3  5893 1 1  88 GLU CD   C  14.346   6.318   6.339 1.00 . A A . 1287 GLU CD   1 1 
        3  5894 1 1  88 GLU CG   C  14.644   6.290   4.854 1.00 . A A . 1287 GLU CG   1 1 
        3  5895 1 1  88 GLU H    H  11.982   4.821   2.166 1.00 . A A . 1287 GLU H    1 1 
        3  5896 1 1  88 GLU HA   H  14.301   6.403   2.187 1.00 . A A . 1287 GLU HA   1 1 
        3  5897 1 1  88 GLU HB2  H  12.662   6.141   4.096 1.00 . A A . 1287 GLU HB2  1 1 
        3  5898 1 1  88 GLU HB3  H  13.429   4.594   4.445 1.00 . A A . 1287 GLU HB3  1 1 
        3  5899 1 1  88 GLU HG2  H  15.587   5.787   4.706 1.00 . A A . 1287 GLU HG2  1 1 
        3  5900 1 1  88 GLU HG3  H  14.726   7.308   4.501 1.00 . A A . 1287 GLU HG3  1 1 
        3  5901 1 1  88 GLU N    N  12.845   5.021   1.735 1.00 . A A . 1287 GLU N    1 1 
        3  5902 1 1  88 GLU O    O  16.278   4.856   2.231 1.00 . A A . 1287 GLU O    1 1 
        3  5903 1 1  88 GLU OE1  O  13.215   6.690   6.711 1.00 . A A . 1287 GLU OE1  1 1 
        3  5904 1 1  88 GLU OE2  O  15.227   5.936   7.139 1.00 . A A . 1287 GLU OE2  1 1 
        3  5905 1 1  89 MET C    C  16.267   1.919   0.944 1.00 . A A . 1288 MET C    1 1 
        3  5906 1 1  89 MET CA   C  15.862   2.141   2.399 1.00 . A A . 1288 MET CA   1 1 
        3  5907 1 1  89 MET CB   C  15.416   0.816   3.029 1.00 . A A . 1288 MET CB   1 1 
        3  5908 1 1  89 MET CE   C  15.617  -2.280   2.444 1.00 . A A . 1288 MET CE   1 1 
        3  5909 1 1  89 MET CG   C  14.267   0.130   2.309 1.00 . A A . 1288 MET CG   1 1 
        3  5910 1 1  89 MET H    H  13.890   2.896   2.643 1.00 . A A . 1288 MET H    1 1 
        3  5911 1 1  89 MET HA   H  16.726   2.504   2.934 1.00 . A A . 1288 MET HA   1 1 
        3  5912 1 1  89 MET HB2  H  16.257   0.139   3.041 1.00 . A A . 1288 MET HB2  1 1 
        3  5913 1 1  89 MET HB3  H  15.109   1.006   4.047 1.00 . A A . 1288 MET HB3  1 1 
        3  5914 1 1  89 MET HE1  H  16.398  -1.755   2.974 1.00 . A A . 1288 MET HE1  1 1 
        3  5915 1 1  89 MET HE2  H  15.630  -3.322   2.725 1.00 . A A . 1288 MET HE2  1 1 
        3  5916 1 1  89 MET HE3  H  15.783  -2.191   1.381 1.00 . A A . 1288 MET HE3  1 1 
        3  5917 1 1  89 MET HG2  H  13.360   0.686   2.492 1.00 . A A . 1288 MET HG2  1 1 
        3  5918 1 1  89 MET HG3  H  14.477   0.124   1.248 1.00 . A A . 1288 MET HG3  1 1 
        3  5919 1 1  89 MET N    N  14.827   3.164   2.503 1.00 . A A . 1288 MET N    1 1 
        3  5920 1 1  89 MET O    O  17.395   1.518   0.664 1.00 . A A . 1288 MET O    1 1 
        3  5921 1 1  89 MET SD   S  14.027  -1.568   2.863 1.00 . A A . 1288 MET SD   1 1 
        3  5922 1 1  90 ALA C    C  16.656   3.116  -1.831 1.00 . A A . 1289 ALA C    1 1 
        3  5923 1 1  90 ALA CA   C  15.648   2.060  -1.398 1.00 . A A . 1289 ALA CA   1 1 
        3  5924 1 1  90 ALA CB   C  14.375   2.174  -2.226 1.00 . A A . 1289 ALA CB   1 1 
        3  5925 1 1  90 ALA H    H  14.455   2.474   0.303 1.00 . A A . 1289 ALA H    1 1 
        3  5926 1 1  90 ALA HA   H  16.073   1.081  -1.564 1.00 . A A . 1289 ALA HA   1 1 
        3  5927 1 1  90 ALA HB1  H  14.611   2.038  -3.270 1.00 . A A . 1289 ALA HB1  1 1 
        3  5928 1 1  90 ALA HB2  H  13.673   1.416  -1.911 1.00 . A A . 1289 ALA HB2  1 1 
        3  5929 1 1  90 ALA HB3  H  13.938   3.152  -2.081 1.00 . A A . 1289 ALA HB3  1 1 
        3  5930 1 1  90 ALA N    N  15.353   2.191   0.022 1.00 . A A . 1289 ALA N    1 1 
        3  5931 1 1  90 ALA O    O  17.514   2.863  -2.672 1.00 . A A . 1289 ALA O    1 1 
        3  5932 1 1  91 GLY C    C  18.860   5.169  -1.058 1.00 . A A . 1290 GLY C    1 1 
        3  5933 1 1  91 GLY CA   C  17.450   5.386  -1.565 1.00 . A A . 1290 GLY CA   1 1 
        3  5934 1 1  91 GLY H    H  15.855   4.432  -0.553 1.00 . A A . 1290 GLY H    1 1 
        3  5935 1 1  91 GLY HA2  H  17.478   5.493  -2.639 1.00 . A A . 1290 GLY HA2  1 1 
        3  5936 1 1  91 GLY HA3  H  17.062   6.298  -1.136 1.00 . A A . 1290 GLY HA3  1 1 
        3  5937 1 1  91 GLY N    N  16.555   4.296  -1.230 1.00 . A A . 1290 GLY N    1 1 
        3  5938 1 1  91 GLY O    O  19.784   5.875  -1.458 1.00 . A A . 1290 GLY O    1 1 
        3  5939 1 1  92 GLN C    C  20.812   2.500  -0.057 1.00 . A A . 1291 GLN C    1 1 
        3  5940 1 1  92 GLN CA   C  20.344   3.888   0.369 1.00 . A A . 1291 GLN CA   1 1 
        3  5941 1 1  92 GLN CB   C  20.347   4.025   1.896 1.00 . A A . 1291 GLN CB   1 1 
        3  5942 1 1  92 GLN CD   C  19.090   3.775   4.064 1.00 . A A . 1291 GLN CD   1 1 
        3  5943 1 1  92 GLN CG   C  19.091   3.509   2.573 1.00 . A A . 1291 GLN CG   1 1 
        3  5944 1 1  92 GLN H    H  18.256   3.670   0.115 1.00 . A A . 1291 GLN H    1 1 
        3  5945 1 1  92 GLN HA   H  21.036   4.612  -0.039 1.00 . A A . 1291 GLN HA   1 1 
        3  5946 1 1  92 GLN HB2  H  21.188   3.478   2.293 1.00 . A A . 1291 GLN HB2  1 1 
        3  5947 1 1  92 GLN HB3  H  20.459   5.069   2.147 1.00 . A A . 1291 GLN HB3  1 1 
        3  5948 1 1  92 GLN HE21 H  17.121   4.041   4.049 1.00 . A A . 1291 GLN HE21 1 1 
        3  5949 1 1  92 GLN HE22 H  17.895   4.233   5.587 1.00 . A A . 1291 GLN HE22 1 1 
        3  5950 1 1  92 GLN HG2  H  18.232   3.996   2.135 1.00 . A A . 1291 GLN HG2  1 1 
        3  5951 1 1  92 GLN HG3  H  19.022   2.443   2.411 1.00 . A A . 1291 GLN HG3  1 1 
        3  5952 1 1  92 GLN N    N  19.031   4.194  -0.176 1.00 . A A . 1291 GLN N    1 1 
        3  5953 1 1  92 GLN NE2  N  17.917   4.035   4.623 1.00 . A A . 1291 GLN NE2  1 1 
        3  5954 1 1  92 GLN O    O  21.794   1.976   0.469 1.00 . A A . 1291 GLN O    1 1 
        3  5955 1 1  92 GLN OE1  O  20.136   3.770   4.705 1.00 . A A . 1291 GLN OE1  1 1 
        3  5956 1 1  93 ALA C    C  21.775   0.838  -2.461 1.00 . A A . 1292 ALA C    1 1 
        3  5957 1 1  93 ALA CA   C  20.530   0.645  -1.599 1.00 . A A . 1292 ALA CA   1 1 
        3  5958 1 1  93 ALA CB   C  19.400   0.032  -2.414 1.00 . A A . 1292 ALA CB   1 1 
        3  5959 1 1  93 ALA H    H  19.316   2.364  -1.376 1.00 . A A . 1292 ALA H    1 1 
        3  5960 1 1  93 ALA HA   H  20.765  -0.025  -0.784 1.00 . A A . 1292 ALA HA   1 1 
        3  5961 1 1  93 ALA HB1  H  19.713  -0.927  -2.796 1.00 . A A . 1292 ALA HB1  1 1 
        3  5962 1 1  93 ALA HB2  H  18.531  -0.095  -1.786 1.00 . A A . 1292 ALA HB2  1 1 
        3  5963 1 1  93 ALA HB3  H  19.156   0.685  -3.238 1.00 . A A . 1292 ALA HB3  1 1 
        3  5964 1 1  93 ALA N    N  20.119   1.920  -1.029 1.00 . A A . 1292 ALA N    1 1 
        3  5965 1 1  93 ALA O    O  21.774   1.652  -3.385 1.00 . A A . 1292 ALA O    1 1 
        3  5966 1 1  94 PRO C    C  24.126  -0.071  -4.313 1.00 . A A . 1293 PRO C    1 1 
        3  5967 1 1  94 PRO CA   C  24.155   0.272  -2.824 1.00 . A A . 1293 PRO CA   1 1 
        3  5968 1 1  94 PRO CB   C  25.080  -0.698  -2.074 1.00 . A A . 1293 PRO CB   1 1 
        3  5969 1 1  94 PRO CD   C  22.899  -0.961  -1.147 1.00 . A A . 1293 PRO CD   1 1 
        3  5970 1 1  94 PRO CG   C  24.358  -1.036  -0.813 1.00 . A A . 1293 PRO CG   1 1 
        3  5971 1 1  94 PRO HA   H  24.523   1.280  -2.703 1.00 . A A . 1293 PRO HA   1 1 
        3  5972 1 1  94 PRO HB2  H  25.247  -1.577  -2.678 1.00 . A A . 1293 PRO HB2  1 1 
        3  5973 1 1  94 PRO HB3  H  26.022  -0.213  -1.867 1.00 . A A . 1293 PRO HB3  1 1 
        3  5974 1 1  94 PRO HD2  H  22.554  -1.903  -1.555 1.00 . A A . 1293 PRO HD2  1 1 
        3  5975 1 1  94 PRO HD3  H  22.321  -0.689  -0.275 1.00 . A A . 1293 PRO HD3  1 1 
        3  5976 1 1  94 PRO HG2  H  24.620  -2.034  -0.495 1.00 . A A . 1293 PRO HG2  1 1 
        3  5977 1 1  94 PRO HG3  H  24.604  -0.319  -0.043 1.00 . A A . 1293 PRO HG3  1 1 
        3  5978 1 1  94 PRO N    N  22.855   0.100  -2.161 1.00 . A A . 1293 PRO N    1 1 
        3  5979 1 1  94 PRO O    O  24.490   0.751  -5.158 1.00 . A A . 1293 PRO O    1 1 
        3  5980 1 1  95 SER C    C  22.504  -1.137  -6.770 1.00 . A A . 1294 SER C    1 1 
        3  5981 1 1  95 SER CA   C  23.681  -1.745  -6.012 1.00 . A A . 1294 SER CA   1 1 
        3  5982 1 1  95 SER CB   C  23.601  -3.272  -6.049 1.00 . A A . 1294 SER CB   1 1 
        3  5983 1 1  95 SER H    H  23.374  -1.884  -3.926 1.00 . A A . 1294 SER H    1 1 
        3  5984 1 1  95 SER HA   H  24.602  -1.429  -6.481 1.00 . A A . 1294 SER HA   1 1 
        3  5985 1 1  95 SER HB2  H  22.638  -3.589  -5.677 1.00 . A A . 1294 SER HB2  1 1 
        3  5986 1 1  95 SER HB3  H  23.724  -3.614  -7.066 1.00 . A A . 1294 SER HB3  1 1 
        3  5987 1 1  95 SER HG   H  24.246  -4.606  -4.758 1.00 . A A . 1294 SER HG   1 1 
        3  5988 1 1  95 SER N    N  23.697  -1.285  -4.633 1.00 . A A . 1294 SER N    1 1 
        3  5989 1 1  95 SER O    O  21.365  -1.208  -6.317 1.00 . A A . 1294 SER O    1 1 
        3  5990 1 1  95 SER OG   O  24.614  -3.852  -5.243 1.00 . A A . 1294 SER OG   1 1 
        3  5991 1 1  96 GLN C    C  20.766  -0.964  -9.251 1.00 . A A . 1295 GLN C    1 1 
        3  5992 1 1  96 GLN CA   C  21.748   0.084  -8.737 1.00 . A A . 1295 GLN CA   1 1 
        3  5993 1 1  96 GLN CB   C  22.362   0.860  -9.907 1.00 . A A . 1295 GLN CB   1 1 
        3  5994 1 1  96 GLN CD   C  23.804   0.796 -11.993 1.00 . A A . 1295 GLN CD   1 1 
        3  5995 1 1  96 GLN CG   C  23.201   0.005 -10.847 1.00 . A A . 1295 GLN CG   1 1 
        3  5996 1 1  96 GLN H    H  23.723  -0.496  -8.225 1.00 . A A . 1295 GLN H    1 1 
        3  5997 1 1  96 GLN HA   H  21.209   0.776  -8.106 1.00 . A A . 1295 GLN HA   1 1 
        3  5998 1 1  96 GLN HB2  H  21.564   1.306 -10.483 1.00 . A A . 1295 GLN HB2  1 1 
        3  5999 1 1  96 GLN HB3  H  22.990   1.645  -9.513 1.00 . A A . 1295 GLN HB3  1 1 
        3  6000 1 1  96 GLN HE21 H  22.240   2.025 -12.013 1.00 . A A . 1295 GLN HE21 1 1 
        3  6001 1 1  96 GLN HE22 H  23.474   2.356 -13.179 1.00 . A A . 1295 GLN HE22 1 1 
        3  6002 1 1  96 GLN HG2  H  24.004  -0.443 -10.282 1.00 . A A . 1295 GLN HG2  1 1 
        3  6003 1 1  96 GLN HG3  H  22.576  -0.774 -11.258 1.00 . A A . 1295 GLN HG3  1 1 
        3  6004 1 1  96 GLN N    N  22.786  -0.535  -7.920 1.00 . A A . 1295 GLN N    1 1 
        3  6005 1 1  96 GLN NE2  N  23.104   1.827 -12.440 1.00 . A A . 1295 GLN NE2  1 1 
        3  6006 1 1  96 GLN O    O  19.575  -0.691  -9.386 1.00 . A A . 1295 GLN O    1 1 
        3  6007 1 1  96 GLN OE1  O  24.886   0.471 -12.482 1.00 . A A . 1295 GLN OE1  1 1 
        3  6008 1 1  97 GLU C    C  19.481  -3.677  -8.835 1.00 . A A . 1296 GLU C    1 1 
        3  6009 1 1  97 GLU CA   C  20.419  -3.266  -9.964 1.00 . A A . 1296 GLU CA   1 1 
        3  6010 1 1  97 GLU CB   C  21.280  -4.459 -10.385 1.00 . A A . 1296 GLU CB   1 1 
        3  6011 1 1  97 GLU CD   C  19.882  -5.118 -12.374 1.00 . A A . 1296 GLU CD   1 1 
        3  6012 1 1  97 GLU CG   C  20.500  -5.567 -11.068 1.00 . A A . 1296 GLU CG   1 1 
        3  6013 1 1  97 GLU H    H  22.235  -2.314  -9.427 1.00 . A A . 1296 GLU H    1 1 
        3  6014 1 1  97 GLU HA   H  19.834  -2.930 -10.807 1.00 . A A . 1296 GLU HA   1 1 
        3  6015 1 1  97 GLU HB2  H  22.044  -4.114 -11.066 1.00 . A A . 1296 GLU HB2  1 1 
        3  6016 1 1  97 GLU HB3  H  21.755  -4.871  -9.507 1.00 . A A . 1296 GLU HB3  1 1 
        3  6017 1 1  97 GLU HG2  H  21.168  -6.392 -11.269 1.00 . A A . 1296 GLU HG2  1 1 
        3  6018 1 1  97 GLU HG3  H  19.710  -5.896 -10.408 1.00 . A A . 1296 GLU HG3  1 1 
        3  6019 1 1  97 GLU N    N  21.266  -2.165  -9.523 1.00 . A A . 1296 GLU N    1 1 
        3  6020 1 1  97 GLU O    O  18.279  -3.860  -9.032 1.00 . A A . 1296 GLU O    1 1 
        3  6021 1 1  97 GLU OE1  O  20.632  -4.914 -13.351 1.00 . A A . 1296 GLU OE1  1 1 
        3  6022 1 1  97 GLU OE2  O  18.645  -4.972 -12.435 1.00 . A A . 1296 GLU OE2  1 1 
        3  6023 1 1  98 ASP C    C  18.282  -3.056  -6.124 1.00 . A A . 1297 ASP C    1 1 
        3  6024 1 1  98 ASP CA   C  19.299  -4.143  -6.448 1.00 . A A . 1297 ASP CA   1 1 
        3  6025 1 1  98 ASP CB   C  20.261  -4.329  -5.274 1.00 . A A . 1297 ASP CB   1 1 
        3  6026 1 1  98 ASP CG   C  19.559  -4.688  -3.983 1.00 . A A . 1297 ASP CG   1 1 
        3  6027 1 1  98 ASP H    H  21.014  -3.633  -7.568 1.00 . A A . 1297 ASP H    1 1 
        3  6028 1 1  98 ASP HA   H  18.781  -5.070  -6.635 1.00 . A A . 1297 ASP HA   1 1 
        3  6029 1 1  98 ASP HB2  H  20.960  -5.118  -5.511 1.00 . A A . 1297 ASP HB2  1 1 
        3  6030 1 1  98 ASP HB3  H  20.809  -3.411  -5.120 1.00 . A A . 1297 ASP HB3  1 1 
        3  6031 1 1  98 ASP N    N  20.053  -3.791  -7.644 1.00 . A A . 1297 ASP N    1 1 
        3  6032 1 1  98 ASP O    O  17.128  -3.340  -5.795 1.00 . A A . 1297 ASP O    1 1 
        3  6033 1 1  98 ASP OD1  O  18.994  -5.797  -3.900 1.00 . A A . 1297 ASP OD1  1 1 
        3  6034 1 1  98 ASP OD2  O  19.598  -3.875  -3.039 1.00 . A A . 1297 ASP OD2  1 1 
        3  6035 1 1  99 ARG C    C  16.711  -0.635  -7.017 1.00 . A A . 1298 ARG C    1 1 
        3  6036 1 1  99 ARG CA   C  17.853  -0.668  -6.005 1.00 . A A . 1298 ARG CA   1 1 
        3  6037 1 1  99 ARG CB   C  18.656   0.631  -6.078 1.00 . A A . 1298 ARG CB   1 1 
        3  6038 1 1  99 ARG CD   C  18.693   3.118  -5.774 1.00 . A A . 1298 ARG CD   1 1 
        3  6039 1 1  99 ARG CG   C  17.843   1.864  -5.731 1.00 . A A . 1298 ARG CG   1 1 
        3  6040 1 1  99 ARG CZ   C  18.292   5.548  -5.674 1.00 . A A . 1298 ARG CZ   1 1 
        3  6041 1 1  99 ARG H    H  19.656  -1.655  -6.496 1.00 . A A . 1298 ARG H    1 1 
        3  6042 1 1  99 ARG HA   H  17.438  -0.770  -5.014 1.00 . A A . 1298 ARG HA   1 1 
        3  6043 1 1  99 ARG HB2  H  19.487   0.567  -5.392 1.00 . A A . 1298 ARG HB2  1 1 
        3  6044 1 1  99 ARG HB3  H  19.038   0.748  -7.082 1.00 . A A . 1298 ARG HB3  1 1 
        3  6045 1 1  99 ARG HD2  H  19.525   3.000  -5.093 1.00 . A A . 1298 ARG HD2  1 1 
        3  6046 1 1  99 ARG HD3  H  19.068   3.251  -6.779 1.00 . A A . 1298 ARG HD3  1 1 
        3  6047 1 1  99 ARG HE   H  17.092   4.154  -4.890 1.00 . A A . 1298 ARG HE   1 1 
        3  6048 1 1  99 ARG HG2  H  17.038   1.964  -6.443 1.00 . A A . 1298 ARG HG2  1 1 
        3  6049 1 1  99 ARG HG3  H  17.436   1.749  -4.737 1.00 . A A . 1298 ARG HG3  1 1 
        3  6050 1 1  99 ARG HH11 H  20.017   5.024  -6.606 1.00 . A A . 1298 ARG HH11 1 1 
        3  6051 1 1  99 ARG HH12 H  19.686   6.728  -6.554 1.00 . A A . 1298 ARG HH12 1 1 
        3  6052 1 1  99 ARG HH21 H  16.664   6.374  -4.799 1.00 . A A . 1298 ARG HH21 1 1 
        3  6053 1 1  99 ARG HH22 H  17.792   7.506  -5.500 1.00 . A A . 1298 ARG HH22 1 1 
        3  6054 1 1  99 ARG N    N  18.717  -1.810  -6.246 1.00 . A A . 1298 ARG N    1 1 
        3  6055 1 1  99 ARG NE   N  17.930   4.302  -5.389 1.00 . A A . 1298 ARG NE   1 1 
        3  6056 1 1  99 ARG NH1  N  19.422   5.787  -6.325 1.00 . A A . 1298 ARG NH1  1 1 
        3  6057 1 1  99 ARG NH2  N  17.523   6.556  -5.297 1.00 . A A . 1298 ARG NH2  1 1 
        3  6058 1 1  99 ARG O    O  15.562  -0.399  -6.656 1.00 . A A . 1298 ARG O    1 1 
        3  6059 1 1 100 ALA C    C  14.958  -1.972  -9.013 1.00 . A A . 1299 ALA C    1 1 
        3  6060 1 1 100 ALA CA   C  16.014  -0.920  -9.325 1.00 . A A . 1299 ALA CA   1 1 
        3  6061 1 1 100 ALA CB   C  16.650  -1.190 -10.678 1.00 . A A . 1299 ALA CB   1 1 
        3  6062 1 1 100 ALA H    H  17.968  -1.053  -8.518 1.00 . A A . 1299 ALA H    1 1 
        3  6063 1 1 100 ALA HA   H  15.541   0.051  -9.360 1.00 . A A . 1299 ALA HA   1 1 
        3  6064 1 1 100 ALA HB1  H  17.395  -0.434 -10.883 1.00 . A A . 1299 ALA HB1  1 1 
        3  6065 1 1 100 ALA HB2  H  17.120  -2.163 -10.667 1.00 . A A . 1299 ALA HB2  1 1 
        3  6066 1 1 100 ALA HB3  H  15.890  -1.165 -11.445 1.00 . A A . 1299 ALA HB3  1 1 
        3  6067 1 1 100 ALA N    N  17.027  -0.888  -8.280 1.00 . A A . 1299 ALA N    1 1 
        3  6068 1 1 100 ALA O    O  13.764  -1.752  -9.226 1.00 . A A . 1299 ALA O    1 1 
        3  6069 1 1 101 GLN C    C  13.572  -3.714  -6.969 1.00 . A A . 1300 GLN C    1 1 
        3  6070 1 1 101 GLN CA   C  14.498  -4.173  -8.092 1.00 . A A . 1300 GLN CA   1 1 
        3  6071 1 1 101 GLN CB   C  15.277  -5.414  -7.647 1.00 . A A . 1300 GLN CB   1 1 
        3  6072 1 1 101 GLN CD   C  15.151  -7.759  -6.700 1.00 . A A . 1300 GLN CD   1 1 
        3  6073 1 1 101 GLN CG   C  14.377  -6.551  -7.186 1.00 . A A . 1300 GLN CG   1 1 
        3  6074 1 1 101 GLN H    H  16.372  -3.228  -8.359 1.00 . A A . 1300 GLN H    1 1 
        3  6075 1 1 101 GLN HA   H  13.898  -4.428  -8.953 1.00 . A A . 1300 GLN HA   1 1 
        3  6076 1 1 101 GLN HB2  H  15.874  -5.767  -8.475 1.00 . A A . 1300 GLN HB2  1 1 
        3  6077 1 1 101 GLN HB3  H  15.929  -5.143  -6.830 1.00 . A A . 1300 GLN HB3  1 1 
        3  6078 1 1 101 GLN HE21 H  13.659  -8.954  -7.252 1.00 . A A . 1300 GLN HE21 1 1 
        3  6079 1 1 101 GLN HE22 H  15.033  -9.732  -6.536 1.00 . A A . 1300 GLN HE22 1 1 
        3  6080 1 1 101 GLN HG2  H  13.756  -6.192  -6.378 1.00 . A A . 1300 GLN HG2  1 1 
        3  6081 1 1 101 GLN HG3  H  13.751  -6.852  -8.013 1.00 . A A . 1300 GLN HG3  1 1 
        3  6082 1 1 101 GLN N    N  15.404  -3.105  -8.484 1.00 . A A . 1300 GLN N    1 1 
        3  6083 1 1 101 GLN NE2  N  14.558  -8.931  -6.842 1.00 . A A . 1300 GLN NE2  1 1 
        3  6084 1 1 101 GLN O    O  12.352  -3.811  -7.091 1.00 . A A . 1300 GLN O    1 1 
        3  6085 1 1 101 GLN OE1  O  16.265  -7.639  -6.190 1.00 . A A . 1300 GLN OE1  1 1 
        3  6086 1 1 102 VAL C    C  12.388  -1.664  -5.076 1.00 . A A . 1301 VAL C    1 1 
        3  6087 1 1 102 VAL CA   C  13.357  -2.802  -4.727 1.00 . A A . 1301 VAL CA   1 1 
        3  6088 1 1 102 VAL CB   C  14.238  -2.420  -3.509 1.00 . A A . 1301 VAL CB   1 1 
        3  6089 1 1 102 VAL CG1  C  15.056  -1.166  -3.772 1.00 . A A . 1301 VAL CG1  1 1 
        3  6090 1 1 102 VAL CG2  C  13.388  -2.255  -2.257 1.00 . A A . 1301 VAL CG2  1 1 
        3  6091 1 1 102 VAL H    H  15.127  -3.084  -5.867 1.00 . A A . 1301 VAL H    1 1 
        3  6092 1 1 102 VAL HA   H  12.765  -3.663  -4.445 1.00 . A A . 1301 VAL HA   1 1 
        3  6093 1 1 102 VAL HB   H  14.931  -3.232  -3.334 1.00 . A A . 1301 VAL HB   1 1 
        3  6094 1 1 102 VAL HG11 H  15.653  -0.934  -2.902 1.00 . A A . 1301 VAL HG11 1 1 
        3  6095 1 1 102 VAL HG12 H  15.704  -1.329  -4.621 1.00 . A A . 1301 VAL HG12 1 1 
        3  6096 1 1 102 VAL HG13 H  14.390  -0.341  -3.982 1.00 . A A . 1301 VAL HG13 1 1 
        3  6097 1 1 102 VAL HG21 H  14.022  -1.993  -1.423 1.00 . A A . 1301 VAL HG21 1 1 
        3  6098 1 1 102 VAL HG22 H  12.660  -1.474  -2.418 1.00 . A A . 1301 VAL HG22 1 1 
        3  6099 1 1 102 VAL HG23 H  12.879  -3.184  -2.044 1.00 . A A . 1301 VAL HG23 1 1 
        3  6100 1 1 102 VAL N    N  14.149  -3.197  -5.886 1.00 . A A . 1301 VAL N    1 1 
        3  6101 1 1 102 VAL O    O  11.281  -1.599  -4.539 1.00 . A A . 1301 VAL O    1 1 
        3  6102 1 1 103 VAL C    C  10.750  -0.289  -7.282 1.00 . A A . 1302 VAL C    1 1 
        3  6103 1 1 103 VAL CA   C  11.912   0.277  -6.463 1.00 . A A . 1302 VAL CA   1 1 
        3  6104 1 1 103 VAL CB   C  12.682   1.331  -7.297 1.00 . A A . 1302 VAL CB   1 1 
        3  6105 1 1 103 VAL CG1  C  11.733   2.360  -7.897 1.00 . A A . 1302 VAL CG1  1 1 
        3  6106 1 1 103 VAL CG2  C  13.729   2.025  -6.439 1.00 . A A . 1302 VAL CG2  1 1 
        3  6107 1 1 103 VAL H    H  13.695  -0.872  -6.375 1.00 . A A . 1302 VAL H    1 1 
        3  6108 1 1 103 VAL HA   H  11.510   0.768  -5.590 1.00 . A A . 1302 VAL HA   1 1 
        3  6109 1 1 103 VAL HB   H  13.187   0.825  -8.106 1.00 . A A . 1302 VAL HB   1 1 
        3  6110 1 1 103 VAL HG11 H  11.026   1.863  -8.545 1.00 . A A . 1302 VAL HG11 1 1 
        3  6111 1 1 103 VAL HG12 H  11.201   2.863  -7.103 1.00 . A A . 1302 VAL HG12 1 1 
        3  6112 1 1 103 VAL HG13 H  12.299   3.082  -8.466 1.00 . A A . 1302 VAL HG13 1 1 
        3  6113 1 1 103 VAL HG21 H  14.247   2.764  -7.031 1.00 . A A . 1302 VAL HG21 1 1 
        3  6114 1 1 103 VAL HG22 H  13.246   2.510  -5.602 1.00 . A A . 1302 VAL HG22 1 1 
        3  6115 1 1 103 VAL HG23 H  14.436   1.295  -6.073 1.00 . A A . 1302 VAL HG23 1 1 
        3  6116 1 1 103 VAL N    N  12.787  -0.795  -6.001 1.00 . A A . 1302 VAL N    1 1 
        3  6117 1 1 103 VAL O    O   9.623   0.203  -7.209 1.00 . A A . 1302 VAL O    1 1 
        3  6118 1 1 104 SER C    C   8.983  -2.681  -7.904 1.00 . A A . 1303 SER C    1 1 
        3  6119 1 1 104 SER CA   C   9.986  -1.991  -8.828 1.00 . A A . 1303 SER CA   1 1 
        3  6120 1 1 104 SER CB   C  10.606  -2.995  -9.805 1.00 . A A . 1303 SER CB   1 1 
        3  6121 1 1 104 SER H    H  11.940  -1.687  -8.079 1.00 . A A . 1303 SER H    1 1 
        3  6122 1 1 104 SER HA   H   9.470  -1.226  -9.391 1.00 . A A . 1303 SER HA   1 1 
        3  6123 1 1 104 SER HB2  H  11.415  -2.521 -10.337 1.00 . A A . 1303 SER HB2  1 1 
        3  6124 1 1 104 SER HB3  H  10.987  -3.842  -9.252 1.00 . A A . 1303 SER HB3  1 1 
        3  6125 1 1 104 SER HG   H   8.959  -3.956 -10.290 1.00 . A A . 1303 SER HG   1 1 
        3  6126 1 1 104 SER N    N  11.022  -1.342  -8.042 1.00 . A A . 1303 SER N    1 1 
        3  6127 1 1 104 SER O    O   7.779  -2.681  -8.171 1.00 . A A . 1303 SER O    1 1 
        3  6128 1 1 104 SER OG   O   9.652  -3.457 -10.748 1.00 . A A . 1303 SER OG   1 1 
        3  6129 1 1 105 ASN C    C   7.649  -2.832  -5.254 1.00 . A A . 1304 ASN C    1 1 
        3  6130 1 1 105 ASN CA   C   8.619  -3.866  -5.797 1.00 . A A . 1304 ASN CA   1 1 
        3  6131 1 1 105 ASN CB   C   9.430  -4.424  -4.624 1.00 . A A . 1304 ASN CB   1 1 
        3  6132 1 1 105 ASN CG   C  10.557  -5.341  -5.037 1.00 . A A . 1304 ASN CG   1 1 
        3  6133 1 1 105 ASN H    H  10.457  -3.263  -6.677 1.00 . A A . 1304 ASN H    1 1 
        3  6134 1 1 105 ASN HA   H   8.065  -4.667  -6.267 1.00 . A A . 1304 ASN HA   1 1 
        3  6135 1 1 105 ASN HB2  H   9.856  -3.599  -4.074 1.00 . A A . 1304 ASN HB2  1 1 
        3  6136 1 1 105 ASN HB3  H   8.767  -4.973  -3.971 1.00 . A A . 1304 ASN HB3  1 1 
        3  6137 1 1 105 ASN HD21 H  11.601  -4.760  -3.455 1.00 . A A . 1304 ASN HD21 1 1 
        3  6138 1 1 105 ASN HD22 H  12.377  -5.890  -4.494 1.00 . A A . 1304 ASN HD22 1 1 
        3  6139 1 1 105 ASN N    N   9.482  -3.248  -6.806 1.00 . A A . 1304 ASN N    1 1 
        3  6140 1 1 105 ASN ND2  N  11.617  -5.338  -4.246 1.00 . A A . 1304 ASN ND2  1 1 
        3  6141 1 1 105 ASN O    O   6.473  -3.119  -5.021 1.00 . A A . 1304 ASN O    1 1 
        3  6142 1 1 105 ASN OD1  O  10.480  -6.046  -6.041 1.00 . A A . 1304 ASN OD1  1 1 
        3  6143 1 1 106 LEU C    C   6.194  -0.241  -5.489 1.00 . A A . 1305 LEU C    1 1 
        3  6144 1 1 106 LEU CA   C   7.373  -0.510  -4.562 1.00 . A A . 1305 LEU CA   1 1 
        3  6145 1 1 106 LEU CB   C   8.247   0.739  -4.426 1.00 . A A . 1305 LEU CB   1 1 
        3  6146 1 1 106 LEU CD1  C  10.309   1.830  -3.509 1.00 . A A . 1305 LEU CD1  1 1 
        3  6147 1 1 106 LEU CD2  C   8.829   0.513  -2.001 1.00 . A A . 1305 LEU CD2  1 1 
        3  6148 1 1 106 LEU CG   C   9.388   0.623  -3.410 1.00 . A A . 1305 LEU CG   1 1 
        3  6149 1 1 106 LEU H    H   9.117  -1.480  -5.250 1.00 . A A . 1305 LEU H    1 1 
        3  6150 1 1 106 LEU HA   H   6.994  -0.781  -3.589 1.00 . A A . 1305 LEU HA   1 1 
        3  6151 1 1 106 LEU HB2  H   8.674   0.962  -5.394 1.00 . A A . 1305 LEU HB2  1 1 
        3  6152 1 1 106 LEU HB3  H   7.615   1.564  -4.132 1.00 . A A . 1305 LEU HB3  1 1 
        3  6153 1 1 106 LEU HD11 H  10.674   1.924  -4.520 1.00 . A A . 1305 LEU HD11 1 1 
        3  6154 1 1 106 LEU HD12 H   9.761   2.722  -3.241 1.00 . A A . 1305 LEU HD12 1 1 
        3  6155 1 1 106 LEU HD13 H  11.143   1.703  -2.834 1.00 . A A . 1305 LEU HD13 1 1 
        3  6156 1 1 106 LEU HD21 H   9.630   0.302  -1.309 1.00 . A A . 1305 LEU HD21 1 1 
        3  6157 1 1 106 LEU HD22 H   8.352   1.442  -1.729 1.00 . A A . 1305 LEU HD22 1 1 
        3  6158 1 1 106 LEU HD23 H   8.102  -0.285  -1.967 1.00 . A A . 1305 LEU HD23 1 1 
        3  6159 1 1 106 LEU HG   H   9.969  -0.272  -3.619 1.00 . A A . 1305 LEU HG   1 1 
        3  6160 1 1 106 LEU N    N   8.166  -1.624  -5.056 1.00 . A A . 1305 LEU N    1 1 
        3  6161 1 1 106 LEU O    O   5.078  -0.022  -5.031 1.00 . A A . 1305 LEU O    1 1 
        3  6162 1 1 107 LYS C    C   4.423  -1.313  -7.715 1.00 . A A . 1306 LYS C    1 1 
        3  6163 1 1 107 LYS CA   C   5.366  -0.120  -7.765 1.00 . A A . 1306 LYS CA   1 1 
        3  6164 1 1 107 LYS CB   C   5.915   0.044  -9.183 1.00 . A A . 1306 LYS CB   1 1 
        3  6165 1 1 107 LYS CD   C   5.374   0.349 -11.628 1.00 . A A . 1306 LYS CD   1 1 
        3  6166 1 1 107 LYS CE   C   6.306   1.540 -11.792 1.00 . A A . 1306 LYS CE   1 1 
        3  6167 1 1 107 LYS CG   C   4.822   0.258 -10.217 1.00 . A A . 1306 LYS CG   1 1 
        3  6168 1 1 107 LYS H    H   7.358  -0.418  -7.107 1.00 . A A . 1306 LYS H    1 1 
        3  6169 1 1 107 LYS HA   H   4.805   0.764  -7.502 1.00 . A A . 1306 LYS HA   1 1 
        3  6170 1 1 107 LYS HB2  H   6.581   0.894  -9.206 1.00 . A A . 1306 LYS HB2  1 1 
        3  6171 1 1 107 LYS HB3  H   6.468  -0.845  -9.451 1.00 . A A . 1306 LYS HB3  1 1 
        3  6172 1 1 107 LYS HD2  H   5.920  -0.556 -11.847 1.00 . A A . 1306 LYS HD2  1 1 
        3  6173 1 1 107 LYS HD3  H   4.546   0.449 -12.318 1.00 . A A . 1306 LYS HD3  1 1 
        3  6174 1 1 107 LYS HE2  H   7.154   1.411 -11.136 1.00 . A A . 1306 LYS HE2  1 1 
        3  6175 1 1 107 LYS HE3  H   6.648   1.574 -12.816 1.00 . A A . 1306 LYS HE3  1 1 
        3  6176 1 1 107 LYS HG2  H   4.130  -0.571 -10.168 1.00 . A A . 1306 LYS HG2  1 1 
        3  6177 1 1 107 LYS HG3  H   4.300   1.175  -9.985 1.00 . A A . 1306 LYS HG3  1 1 
        3  6178 1 1 107 LYS HZ1  H   5.280   2.809 -10.480 1.00 . A A . 1306 LYS HZ1  1 1 
        3  6179 1 1 107 LYS HZ2  H   4.829   2.989 -12.105 1.00 . A A . 1306 LYS HZ2  1 1 
        3  6180 1 1 107 LYS HZ3  H   6.309   3.618 -11.560 1.00 . A A . 1306 LYS HZ3  1 1 
        3  6181 1 1 107 LYS N    N   6.439  -0.281  -6.793 1.00 . A A . 1306 LYS N    1 1 
        3  6182 1 1 107 LYS NZ   N   5.635   2.826 -11.463 1.00 . A A . 1306 LYS NZ   1 1 
        3  6183 1 1 107 LYS O    O   3.207  -1.148  -7.764 1.00 . A A . 1306 LYS O    1 1 
        3  6184 1 1 108 GLY C    C   3.145  -3.647  -6.429 1.00 . A A . 1307 GLY C    1 1 
        3  6185 1 1 108 GLY CA   C   4.194  -3.718  -7.521 1.00 . A A . 1307 GLY CA   1 1 
        3  6186 1 1 108 GLY H    H   5.977  -2.572  -7.576 1.00 . A A . 1307 GLY H    1 1 
        3  6187 1 1 108 GLY HA2  H   3.701  -3.874  -8.470 1.00 . A A . 1307 GLY HA2  1 1 
        3  6188 1 1 108 GLY HA3  H   4.846  -4.555  -7.325 1.00 . A A . 1307 GLY HA3  1 1 
        3  6189 1 1 108 GLY N    N   4.993  -2.509  -7.601 1.00 . A A . 1307 GLY N    1 1 
        3  6190 1 1 108 GLY O    O   1.982  -3.996  -6.649 1.00 . A A . 1307 GLY O    1 1 
        3  6191 1 1 109 ILE C    C   1.742  -1.802  -4.293 1.00 . A A . 1308 ILE C    1 1 
        3  6192 1 1 109 ILE CA   C   2.618  -3.051  -4.142 1.00 . A A . 1308 ILE CA   1 1 
        3  6193 1 1 109 ILE CB   C   3.359  -3.081  -2.771 1.00 . A A . 1308 ILE CB   1 1 
        3  6194 1 1 109 ILE CD1  C   2.131  -1.462  -1.187 1.00 . A A . 1308 ILE CD1  1 1 
        3  6195 1 1 109 ILE CG1  C   2.386  -2.903  -1.590 1.00 . A A . 1308 ILE CG1  1 1 
        3  6196 1 1 109 ILE CG2  C   4.470  -2.045  -2.714 1.00 . A A . 1308 ILE CG2  1 1 
        3  6197 1 1 109 ILE H    H   4.486  -2.910  -5.136 1.00 . A A . 1308 ILE H    1 1 
        3  6198 1 1 109 ILE HA   H   1.967  -3.915  -4.179 1.00 . A A . 1308 ILE HA   1 1 
        3  6199 1 1 109 ILE HB   H   3.825  -4.052  -2.681 1.00 . A A . 1308 ILE HB   1 1 
        3  6200 1 1 109 ILE HD11 H   3.062  -1.002  -0.889 1.00 . A A . 1308 ILE HD11 1 1 
        3  6201 1 1 109 ILE HD12 H   1.714  -0.922  -2.024 1.00 . A A . 1308 ILE HD12 1 1 
        3  6202 1 1 109 ILE HD13 H   1.435  -1.436  -0.360 1.00 . A A . 1308 ILE HD13 1 1 
        3  6203 1 1 109 ILE HG12 H   1.435  -3.341  -1.851 1.00 . A A . 1308 ILE HG12 1 1 
        3  6204 1 1 109 ILE HG13 H   2.786  -3.420  -0.730 1.00 . A A . 1308 ILE HG13 1 1 
        3  6205 1 1 109 ILE HG21 H   4.049  -1.058  -2.825 1.00 . A A . 1308 ILE HG21 1 1 
        3  6206 1 1 109 ILE HG22 H   4.978  -2.117  -1.763 1.00 . A A . 1308 ILE HG22 1 1 
        3  6207 1 1 109 ILE HG23 H   5.175  -2.229  -3.512 1.00 . A A . 1308 ILE HG23 1 1 
        3  6208 1 1 109 ILE N    N   3.545  -3.174  -5.255 1.00 . A A . 1308 ILE N    1 1 
        3  6209 1 1 109 ILE O    O   0.536  -1.863  -4.051 1.00 . A A . 1308 ILE O    1 1 
        3  6210 1 1 110 SER C    C   0.441   0.359  -5.915 1.00 . A A . 1309 SER C    1 1 
        3  6211 1 1 110 SER CA   C   1.575   0.554  -4.912 1.00 . A A . 1309 SER CA   1 1 
        3  6212 1 1 110 SER CB   C   2.495   1.685  -5.376 1.00 . A A . 1309 SER CB   1 1 
        3  6213 1 1 110 SER H    H   3.295  -0.694  -4.919 1.00 . A A . 1309 SER H    1 1 
        3  6214 1 1 110 SER HA   H   1.148   0.823  -3.958 1.00 . A A . 1309 SER HA   1 1 
        3  6215 1 1 110 SER HB2  H   2.981   1.397  -6.297 1.00 . A A . 1309 SER HB2  1 1 
        3  6216 1 1 110 SER HB3  H   1.911   2.578  -5.541 1.00 . A A . 1309 SER HB3  1 1 
        3  6217 1 1 110 SER HG   H   4.204   1.317  -4.482 1.00 . A A . 1309 SER HG   1 1 
        3  6218 1 1 110 SER N    N   2.331  -0.686  -4.726 1.00 . A A . 1309 SER N    1 1 
        3  6219 1 1 110 SER O    O  -0.701   0.756  -5.662 1.00 . A A . 1309 SER O    1 1 
        3  6220 1 1 110 SER OG   O   3.489   1.961  -4.403 1.00 . A A . 1309 SER OG   1 1 
        3  6221 1 1 111 MET C    C  -1.355  -1.418  -7.511 1.00 . A A . 1310 MET C    1 1 
        3  6222 1 1 111 MET CA   C  -0.230  -0.561  -8.069 1.00 . A A . 1310 MET CA   1 1 
        3  6223 1 1 111 MET CB   C   0.420  -1.276  -9.254 1.00 . A A . 1310 MET CB   1 1 
        3  6224 1 1 111 MET CE   C   2.696  -2.564 -10.956 1.00 . A A . 1310 MET CE   1 1 
        3  6225 1 1 111 MET CG   C   1.181  -0.361 -10.192 1.00 . A A . 1310 MET CG   1 1 
        3  6226 1 1 111 MET H    H   1.695  -0.546  -7.186 1.00 . A A . 1310 MET H    1 1 
        3  6227 1 1 111 MET HA   H  -0.641   0.378  -8.408 1.00 . A A . 1310 MET HA   1 1 
        3  6228 1 1 111 MET HB2  H   1.120  -2.007  -8.868 1.00 . A A . 1310 MET HB2  1 1 
        3  6229 1 1 111 MET HB3  H  -0.346  -1.787  -9.819 1.00 . A A . 1310 MET HB3  1 1 
        3  6230 1 1 111 MET HE1  H   2.048  -3.166 -10.335 1.00 . A A . 1310 MET HE1  1 1 
        3  6231 1 1 111 MET HE2  H   3.109  -3.176 -11.745 1.00 . A A . 1310 MET HE2  1 1 
        3  6232 1 1 111 MET HE3  H   3.500  -2.162 -10.355 1.00 . A A . 1310 MET HE3  1 1 
        3  6233 1 1 111 MET HG2  H   0.530   0.447 -10.491 1.00 . A A . 1310 MET HG2  1 1 
        3  6234 1 1 111 MET HG3  H   2.037   0.041  -9.670 1.00 . A A . 1310 MET HG3  1 1 
        3  6235 1 1 111 MET N    N   0.760  -0.270  -7.040 1.00 . A A . 1310 MET N    1 1 
        3  6236 1 1 111 MET O    O  -2.527  -1.065  -7.620 1.00 . A A . 1310 MET O    1 1 
        3  6237 1 1 111 MET SD   S   1.755  -1.217 -11.674 1.00 . A A . 1310 MET SD   1 1 
        3  6238 1 1 112 SER C    C  -2.852  -2.793  -5.303 1.00 . A A . 1311 SER C    1 1 
        3  6239 1 1 112 SER CA   C  -1.969  -3.466  -6.353 1.00 . A A . 1311 SER CA   1 1 
        3  6240 1 1 112 SER CB   C  -1.257  -4.681  -5.757 1.00 . A A . 1311 SER CB   1 1 
        3  6241 1 1 112 SER H    H  -0.034  -2.743  -6.808 1.00 . A A . 1311 SER H    1 1 
        3  6242 1 1 112 SER HA   H  -2.595  -3.797  -7.169 1.00 . A A . 1311 SER HA   1 1 
        3  6243 1 1 112 SER HB2  H  -0.633  -4.364  -4.935 1.00 . A A . 1311 SER HB2  1 1 
        3  6244 1 1 112 SER HB3  H  -1.991  -5.388  -5.402 1.00 . A A . 1311 SER HB3  1 1 
        3  6245 1 1 112 SER HG   H   0.477  -5.029  -6.621 1.00 . A A . 1311 SER HG   1 1 
        3  6246 1 1 112 SER N    N  -0.989  -2.536  -6.895 1.00 . A A . 1311 SER N    1 1 
        3  6247 1 1 112 SER O    O  -4.059  -3.026  -5.259 1.00 . A A . 1311 SER O    1 1 
        3  6248 1 1 112 SER OG   O  -0.443  -5.315  -6.732 1.00 . A A . 1311 SER OG   1 1 
        3  6249 1 1 113 SER C    C  -4.007  -0.293  -4.040 1.00 . A A . 1312 SER C    1 1 
        3  6250 1 1 113 SER CA   C  -2.983  -1.240  -3.430 1.00 . A A . 1312 SER CA   1 1 
        3  6251 1 1 113 SER CB   C  -2.009  -0.470  -2.538 1.00 . A A . 1312 SER CB   1 1 
        3  6252 1 1 113 SER H    H  -1.298  -1.750  -4.604 1.00 . A A . 1312 SER H    1 1 
        3  6253 1 1 113 SER HA   H  -3.499  -1.981  -2.837 1.00 . A A . 1312 SER HA   1 1 
        3  6254 1 1 113 SER HB2  H  -1.488   0.267  -3.132 1.00 . A A . 1312 SER HB2  1 1 
        3  6255 1 1 113 SER HB3  H  -2.555   0.023  -1.750 1.00 . A A . 1312 SER HB3  1 1 
        3  6256 1 1 113 SER HG   H  -0.395  -1.582  -2.621 1.00 . A A . 1312 SER HG   1 1 
        3  6257 1 1 113 SER N    N  -2.252  -1.934  -4.485 1.00 . A A . 1312 SER N    1 1 
        3  6258 1 1 113 SER O    O  -5.138  -0.179  -3.566 1.00 . A A . 1312 SER O    1 1 
        3  6259 1 1 113 SER OG   O  -1.057  -1.345  -1.960 1.00 . A A . 1312 SER OG   1 1 
        3  6260 1 1 114 SER C    C  -5.639   0.459  -6.450 1.00 . A A . 1313 SER C    1 1 
        3  6261 1 1 114 SER CA   C  -4.464   1.243  -5.866 1.00 . A A . 1313 SER CA   1 1 
        3  6262 1 1 114 SER CB   C  -3.654   1.879  -6.991 1.00 . A A . 1313 SER CB   1 1 
        3  6263 1 1 114 SER H    H  -2.668   0.245  -5.410 1.00 . A A . 1313 SER H    1 1 
        3  6264 1 1 114 SER HA   H  -4.833   2.013  -5.207 1.00 . A A . 1313 SER HA   1 1 
        3  6265 1 1 114 SER HB2  H  -3.269   1.091  -7.624 1.00 . A A . 1313 SER HB2  1 1 
        3  6266 1 1 114 SER HB3  H  -4.288   2.536  -7.568 1.00 . A A . 1313 SER HB3  1 1 
        3  6267 1 1 114 SER HG   H  -1.935   2.022  -6.045 1.00 . A A . 1313 SER HG   1 1 
        3  6268 1 1 114 SER N    N  -3.594   0.362  -5.112 1.00 . A A . 1313 SER N    1 1 
        3  6269 1 1 114 SER O    O  -6.802   0.823  -6.267 1.00 . A A . 1313 SER O    1 1 
        3  6270 1 1 114 SER OG   O  -2.557   2.623  -6.483 1.00 . A A . 1313 SER OG   1 1 
        3  6271 1 1 115 LYS C    C  -7.287  -2.078  -6.774 1.00 . A A . 1314 LYS C    1 1 
        3  6272 1 1 115 LYS CA   C  -6.301  -1.485  -7.785 1.00 . A A . 1314 LYS CA   1 1 
        3  6273 1 1 115 LYS CB   C  -5.581  -2.599  -8.548 1.00 . A A . 1314 LYS CB   1 1 
        3  6274 1 1 115 LYS CD   C  -3.606  -3.128 -10.019 1.00 . A A . 1314 LYS CD   1 1 
        3  6275 1 1 115 LYS CE   C  -2.631  -2.603 -11.065 1.00 . A A . 1314 LYS CE   1 1 
        3  6276 1 1 115 LYS CG   C  -4.638  -2.081  -9.626 1.00 . A A . 1314 LYS CG   1 1 
        3  6277 1 1 115 LYS H    H  -4.361  -0.885  -7.193 1.00 . A A . 1314 LYS H    1 1 
        3  6278 1 1 115 LYS HA   H  -6.848  -0.876  -8.488 1.00 . A A . 1314 LYS HA   1 1 
        3  6279 1 1 115 LYS HB2  H  -5.007  -3.188  -7.848 1.00 . A A . 1314 LYS HB2  1 1 
        3  6280 1 1 115 LYS HB3  H  -6.319  -3.234  -9.018 1.00 . A A . 1314 LYS HB3  1 1 
        3  6281 1 1 115 LYS HD2  H  -3.050  -3.417  -9.139 1.00 . A A . 1314 LYS HD2  1 1 
        3  6282 1 1 115 LYS HD3  H  -4.120  -3.991 -10.420 1.00 . A A . 1314 LYS HD3  1 1 
        3  6283 1 1 115 LYS HE2  H  -2.197  -1.680 -10.707 1.00 . A A . 1314 LYS HE2  1 1 
        3  6284 1 1 115 LYS HE3  H  -1.845  -3.331 -11.208 1.00 . A A . 1314 LYS HE3  1 1 
        3  6285 1 1 115 LYS HG2  H  -5.215  -1.816 -10.500 1.00 . A A . 1314 LYS HG2  1 1 
        3  6286 1 1 115 LYS HG3  H  -4.125  -1.207  -9.253 1.00 . A A . 1314 LYS HG3  1 1 
        3  6287 1 1 115 LYS HZ1  H  -3.934  -3.140 -12.610 1.00 . A A . 1314 LYS HZ1  1 1 
        3  6288 1 1 115 LYS HZ2  H  -2.578  -2.266 -13.125 1.00 . A A . 1314 LYS HZ2  1 1 
        3  6289 1 1 115 LYS HZ3  H  -3.849  -1.465 -12.334 1.00 . A A . 1314 LYS HZ3  1 1 
        3  6290 1 1 115 LYS N    N  -5.311  -0.638  -7.127 1.00 . A A . 1314 LYS N    1 1 
        3  6291 1 1 115 LYS NZ   N  -3.296  -2.348 -12.371 1.00 . A A . 1314 LYS NZ   1 1 
        3  6292 1 1 115 LYS O    O  -8.461  -2.281  -7.085 1.00 . A A . 1314 LYS O    1 1 
        3  6293 1 1 116 LEU C    C  -8.687  -1.829  -4.073 1.00 . A A . 1315 LEU C    1 1 
        3  6294 1 1 116 LEU CA   C  -7.643  -2.859  -4.492 1.00 . A A . 1315 LEU CA   1 1 
        3  6295 1 1 116 LEU CB   C  -6.775  -3.250  -3.290 1.00 . A A . 1315 LEU CB   1 1 
        3  6296 1 1 116 LEU CD1  C  -8.487  -4.808  -2.320 1.00 . A A . 1315 LEU CD1  1 1 
        3  6297 1 1 116 LEU CD2  C  -6.579  -4.031  -0.916 1.00 . A A . 1315 LEU CD2  1 1 
        3  6298 1 1 116 LEU CG   C  -7.543  -3.655  -2.029 1.00 . A A . 1315 LEU CG   1 1 
        3  6299 1 1 116 LEU H    H  -5.847  -2.195  -5.395 1.00 . A A . 1315 LEU H    1 1 
        3  6300 1 1 116 LEU HA   H  -8.148  -3.739  -4.861 1.00 . A A . 1315 LEU HA   1 1 
        3  6301 1 1 116 LEU HB2  H  -6.145  -4.077  -3.583 1.00 . A A . 1315 LEU HB2  1 1 
        3  6302 1 1 116 LEU HB3  H  -6.144  -2.410  -3.042 1.00 . A A . 1315 LEU HB3  1 1 
        3  6303 1 1 116 LEU HD11 H  -9.193  -4.513  -3.081 1.00 . A A . 1315 LEU HD11 1 1 
        3  6304 1 1 116 LEU HD12 H  -7.919  -5.658  -2.667 1.00 . A A . 1315 LEU HD12 1 1 
        3  6305 1 1 116 LEU HD13 H  -9.018  -5.075  -1.418 1.00 . A A . 1315 LEU HD13 1 1 
        3  6306 1 1 116 LEU HD21 H  -7.138  -4.318  -0.037 1.00 . A A . 1315 LEU HD21 1 1 
        3  6307 1 1 116 LEU HD22 H  -5.962  -4.857  -1.237 1.00 . A A . 1315 LEU HD22 1 1 
        3  6308 1 1 116 LEU HD23 H  -5.952  -3.182  -0.681 1.00 . A A . 1315 LEU HD23 1 1 
        3  6309 1 1 116 LEU HG   H  -8.136  -2.817  -1.691 1.00 . A A . 1315 LEU HG   1 1 
        3  6310 1 1 116 LEU N    N  -6.803  -2.342  -5.566 1.00 . A A . 1315 LEU N    1 1 
        3  6311 1 1 116 LEU O    O  -9.876  -2.134  -3.978 1.00 . A A . 1315 LEU O    1 1 
        3  6312 1 1 117 LEU C    C -10.136   0.827  -4.477 1.00 . A A . 1316 LEU C    1 1 
        3  6313 1 1 117 LEU CA   C  -9.119   0.465  -3.397 1.00 . A A . 1316 LEU CA   1 1 
        3  6314 1 1 117 LEU CB   C  -8.299   1.689  -3.015 1.00 . A A . 1316 LEU CB   1 1 
        3  6315 1 1 117 LEU CD1  C  -6.413   2.667  -1.705 1.00 . A A . 1316 LEU CD1  1 1 
        3  6316 1 1 117 LEU CD2  C  -8.192   1.347  -0.543 1.00 . A A . 1316 LEU CD2  1 1 
        3  6317 1 1 117 LEU CG   C  -7.374   1.498  -1.817 1.00 . A A . 1316 LEU CG   1 1 
        3  6318 1 1 117 LEU H    H  -7.281  -0.416  -3.969 1.00 . A A . 1316 LEU H    1 1 
        3  6319 1 1 117 LEU HA   H  -9.648   0.111  -2.521 1.00 . A A . 1316 LEU HA   1 1 
        3  6320 1 1 117 LEU HB2  H  -7.699   1.974  -3.865 1.00 . A A . 1316 LEU HB2  1 1 
        3  6321 1 1 117 LEU HB3  H  -8.980   2.496  -2.789 1.00 . A A . 1316 LEU HB3  1 1 
        3  6322 1 1 117 LEU HD11 H  -5.799   2.718  -2.592 1.00 . A A . 1316 LEU HD11 1 1 
        3  6323 1 1 117 LEU HD12 H  -6.972   3.586  -1.602 1.00 . A A . 1316 LEU HD12 1 1 
        3  6324 1 1 117 LEU HD13 H  -5.781   2.533  -0.839 1.00 . A A . 1316 LEU HD13 1 1 
        3  6325 1 1 117 LEU HD21 H  -7.526   1.218   0.298 1.00 . A A . 1316 LEU HD21 1 1 
        3  6326 1 1 117 LEU HD22 H  -8.793   2.232  -0.394 1.00 . A A . 1316 LEU HD22 1 1 
        3  6327 1 1 117 LEU HD23 H  -8.835   0.485  -0.628 1.00 . A A . 1316 LEU HD23 1 1 
        3  6328 1 1 117 LEU HG   H  -6.794   0.597  -1.956 1.00 . A A . 1316 LEU HG   1 1 
        3  6329 1 1 117 LEU N    N  -8.236  -0.606  -3.841 1.00 . A A . 1316 LEU N    1 1 
        3  6330 1 1 117 LEU O    O -11.224   1.316  -4.178 1.00 . A A . 1316 LEU O    1 1 
        3  6331 1 1 118 LEU C    C -11.943  -0.033  -6.716 1.00 . A A . 1317 LEU C    1 1 
        3  6332 1 1 118 LEU CA   C -10.682   0.816  -6.857 1.00 . A A . 1317 LEU CA   1 1 
        3  6333 1 1 118 LEU CB   C  -9.994   0.499  -8.187 1.00 . A A . 1317 LEU CB   1 1 
        3  6334 1 1 118 LEU CD1  C  -8.165   0.944  -9.841 1.00 . A A . 1317 LEU CD1  1 1 
        3  6335 1 1 118 LEU CD2  C  -9.291   2.851  -8.691 1.00 . A A . 1317 LEU CD2  1 1 
        3  6336 1 1 118 LEU CG   C  -8.822   1.412  -8.553 1.00 . A A . 1317 LEU CG   1 1 
        3  6337 1 1 118 LEU H    H  -8.868   0.250  -5.915 1.00 . A A . 1317 LEU H    1 1 
        3  6338 1 1 118 LEU HA   H -10.965   1.857  -6.845 1.00 . A A . 1317 LEU HA   1 1 
        3  6339 1 1 118 LEU HB2  H  -9.631  -0.517  -8.145 1.00 . A A . 1317 LEU HB2  1 1 
        3  6340 1 1 118 LEU HB3  H -10.731   0.566  -8.974 1.00 . A A . 1317 LEU HB3  1 1 
        3  6341 1 1 118 LEU HD11 H  -7.348   1.606 -10.090 1.00 . A A . 1317 LEU HD11 1 1 
        3  6342 1 1 118 LEU HD12 H  -7.786  -0.059  -9.708 1.00 . A A . 1317 LEU HD12 1 1 
        3  6343 1 1 118 LEU HD13 H  -8.891   0.951 -10.639 1.00 . A A . 1317 LEU HD13 1 1 
        3  6344 1 1 118 LEU HD21 H  -8.454   3.481  -8.956 1.00 . A A . 1317 LEU HD21 1 1 
        3  6345 1 1 118 LEU HD22 H -10.045   2.912  -9.463 1.00 . A A . 1317 LEU HD22 1 1 
        3  6346 1 1 118 LEU HD23 H  -9.710   3.186  -7.752 1.00 . A A . 1317 LEU HD23 1 1 
        3  6347 1 1 118 LEU HG   H  -8.083   1.373  -7.766 1.00 . A A . 1317 LEU HG   1 1 
        3  6348 1 1 118 LEU N    N  -9.774   0.586  -5.735 1.00 . A A . 1317 LEU N    1 1 
        3  6349 1 1 118 LEU O    O -13.009   0.336  -7.211 1.00 . A A . 1317 LEU O    1 1 
        3  6350 1 1 119 ALA C    C -13.820  -1.439  -4.676 1.00 . A A . 1318 ALA C    1 1 
        3  6351 1 1 119 ALA CA   C -12.954  -2.029  -5.783 1.00 . A A . 1318 ALA CA   1 1 
        3  6352 1 1 119 ALA CB   C -12.496  -3.433  -5.423 1.00 . A A . 1318 ALA CB   1 1 
        3  6353 1 1 119 ALA H    H -10.929  -1.428  -5.703 1.00 . A A . 1318 ALA H    1 1 
        3  6354 1 1 119 ALA HA   H -13.539  -2.088  -6.691 1.00 . A A . 1318 ALA HA   1 1 
        3  6355 1 1 119 ALA HB1  H -11.913  -3.399  -4.514 1.00 . A A . 1318 ALA HB1  1 1 
        3  6356 1 1 119 ALA HB2  H -13.359  -4.067  -5.271 1.00 . A A . 1318 ALA HB2  1 1 
        3  6357 1 1 119 ALA HB3  H -11.892  -3.833  -6.223 1.00 . A A . 1318 ALA HB3  1 1 
        3  6358 1 1 119 ALA N    N -11.815  -1.167  -6.041 1.00 . A A . 1318 ALA N    1 1 
        3  6359 1 1 119 ALA O    O -15.044  -1.478  -4.749 1.00 . A A . 1318 ALA O    1 1 
        3  6360 1 1 120 ALA C    C -14.646   1.001  -3.051 1.00 . A A . 1319 ALA C    1 1 
        3  6361 1 1 120 ALA CA   C -13.881  -0.224  -2.560 1.00 . A A . 1319 ALA CA   1 1 
        3  6362 1 1 120 ALA CB   C -12.904   0.163  -1.458 1.00 . A A . 1319 ALA CB   1 1 
        3  6363 1 1 120 ALA H    H -12.191  -0.870  -3.665 1.00 . A A . 1319 ALA H    1 1 
        3  6364 1 1 120 ALA HA   H -14.583  -0.937  -2.155 1.00 . A A . 1319 ALA HA   1 1 
        3  6365 1 1 120 ALA HB1  H -12.373  -0.716  -1.125 1.00 . A A . 1319 ALA HB1  1 1 
        3  6366 1 1 120 ALA HB2  H -12.200   0.885  -1.841 1.00 . A A . 1319 ALA HB2  1 1 
        3  6367 1 1 120 ALA HB3  H -13.448   0.591  -0.631 1.00 . A A . 1319 ALA HB3  1 1 
        3  6368 1 1 120 ALA N    N -13.172  -0.865  -3.667 1.00 . A A . 1319 ALA N    1 1 
        3  6369 1 1 120 ALA O    O -15.744   1.295  -2.576 1.00 . A A . 1319 ALA O    1 1 
        3  6370 1 1 121 LYS C    C -16.080   2.434  -5.188 1.00 . A A . 1320 LYS C    1 1 
        3  6371 1 1 121 LYS CA   C -14.702   2.837  -4.667 1.00 . A A . 1320 LYS CA   1 1 
        3  6372 1 1 121 LYS CB   C -13.835   3.316  -5.836 1.00 . A A . 1320 LYS CB   1 1 
        3  6373 1 1 121 LYS CD   C -14.528   5.748  -5.904 1.00 . A A . 1320 LYS CD   1 1 
        3  6374 1 1 121 LYS CE   C -13.141   6.314  -5.643 1.00 . A A . 1320 LYS CE   1 1 
        3  6375 1 1 121 LYS CG   C -14.460   4.432  -6.664 1.00 . A A . 1320 LYS CG   1 1 
        3  6376 1 1 121 LYS H    H -13.128   1.484  -4.254 1.00 . A A . 1320 LYS H    1 1 
        3  6377 1 1 121 LYS HA   H -14.810   3.638  -3.953 1.00 . A A . 1320 LYS HA   1 1 
        3  6378 1 1 121 LYS HB2  H -12.893   3.672  -5.447 1.00 . A A . 1320 LYS HB2  1 1 
        3  6379 1 1 121 LYS HB3  H -13.649   2.474  -6.490 1.00 . A A . 1320 LYS HB3  1 1 
        3  6380 1 1 121 LYS HD2  H -15.091   6.462  -6.489 1.00 . A A . 1320 LYS HD2  1 1 
        3  6381 1 1 121 LYS HD3  H -15.025   5.582  -4.959 1.00 . A A . 1320 LYS HD3  1 1 
        3  6382 1 1 121 LYS HE2  H -12.623   5.658  -4.958 1.00 . A A . 1320 LYS HE2  1 1 
        3  6383 1 1 121 LYS HE3  H -12.602   6.354  -6.577 1.00 . A A . 1320 LYS HE3  1 1 
        3  6384 1 1 121 LYS HG2  H -13.867   4.576  -7.555 1.00 . A A . 1320 LYS HG2  1 1 
        3  6385 1 1 121 LYS HG3  H -15.461   4.137  -6.944 1.00 . A A . 1320 LYS HG3  1 1 
        3  6386 1 1 121 LYS HZ1  H -12.235   7.989  -4.789 1.00 . A A . 1320 LYS HZ1  1 1 
        3  6387 1 1 121 LYS HZ2  H -13.805   7.687  -4.211 1.00 . A A . 1320 LYS HZ2  1 1 
        3  6388 1 1 121 LYS HZ3  H -13.580   8.354  -5.753 1.00 . A A . 1320 LYS HZ3  1 1 
        3  6389 1 1 121 LYS N    N -14.050   1.712  -4.003 1.00 . A A . 1320 LYS N    1 1 
        3  6390 1 1 121 LYS NZ   N -13.193   7.678  -5.057 1.00 . A A . 1320 LYS NZ   1 1 
        3  6391 1 1 121 LYS O    O -17.074   3.109  -4.934 1.00 . A A . 1320 LYS O    1 1 
        3  6392 1 1 122 ALA C    C -18.251   0.153  -5.455 1.00 . A A . 1321 ALA C    1 1 
        3  6393 1 1 122 ALA CA   C -17.372   0.846  -6.495 1.00 . A A . 1321 ALA CA   1 1 
        3  6394 1 1 122 ALA CB   C -17.075  -0.099  -7.650 1.00 . A A . 1321 ALA CB   1 1 
        3  6395 1 1 122 ALA H    H -15.303   0.808  -6.047 1.00 . A A . 1321 ALA H    1 1 
        3  6396 1 1 122 ALA HA   H -17.903   1.701  -6.888 1.00 . A A . 1321 ALA HA   1 1 
        3  6397 1 1 122 ALA HB1  H -16.567  -0.975  -7.276 1.00 . A A . 1321 ALA HB1  1 1 
        3  6398 1 1 122 ALA HB2  H -18.001  -0.392  -8.121 1.00 . A A . 1321 ALA HB2  1 1 
        3  6399 1 1 122 ALA HB3  H -16.447   0.402  -8.370 1.00 . A A . 1321 ALA HB3  1 1 
        3  6400 1 1 122 ALA N    N -16.127   1.323  -5.907 1.00 . A A . 1321 ALA N    1 1 
        3  6401 1 1 122 ALA O    O -19.475   0.163  -5.560 1.00 . A A . 1321 ALA O    1 1 
        3  6402 1 1 123 LEU C    C -19.028  -0.322  -2.422 1.00 . A A . 1322 LEU C    1 1 
        3  6403 1 1 123 LEU CA   C -18.334  -1.220  -3.447 1.00 . A A . 1322 LEU CA   1 1 
        3  6404 1 1 123 LEU CB   C -17.367  -2.176  -2.748 1.00 . A A . 1322 LEU CB   1 1 
        3  6405 1 1 123 LEU CD1  C -18.919  -4.144  -2.543 1.00 . A A . 1322 LEU CD1  1 1 
        3  6406 1 1 123 LEU CD2  C -16.930  -3.952  -1.051 1.00 . A A . 1322 LEU CD2  1 1 
        3  6407 1 1 123 LEU CG   C -18.005  -3.186  -1.793 1.00 . A A . 1322 LEU CG   1 1 
        3  6408 1 1 123 LEU H    H -16.645  -0.358  -4.386 1.00 . A A . 1322 LEU H    1 1 
        3  6409 1 1 123 LEU HA   H -19.087  -1.801  -3.959 1.00 . A A . 1322 LEU HA   1 1 
        3  6410 1 1 123 LEU HB2  H -16.828  -2.725  -3.507 1.00 . A A . 1322 LEU HB2  1 1 
        3  6411 1 1 123 LEU HB3  H -16.659  -1.586  -2.186 1.00 . A A . 1322 LEU HB3  1 1 
        3  6412 1 1 123 LEU HD11 H -18.345  -4.684  -3.281 1.00 . A A . 1322 LEU HD11 1 1 
        3  6413 1 1 123 LEU HD12 H -19.357  -4.843  -1.845 1.00 . A A . 1322 LEU HD12 1 1 
        3  6414 1 1 123 LEU HD13 H -19.703  -3.586  -3.031 1.00 . A A . 1322 LEU HD13 1 1 
        3  6415 1 1 123 LEU HD21 H -17.391  -4.653  -0.371 1.00 . A A . 1322 LEU HD21 1 1 
        3  6416 1 1 123 LEU HD22 H -16.315  -4.488  -1.760 1.00 . A A . 1322 LEU HD22 1 1 
        3  6417 1 1 123 LEU HD23 H -16.316  -3.260  -0.494 1.00 . A A . 1322 LEU HD23 1 1 
        3  6418 1 1 123 LEU HG   H -18.603  -2.657  -1.065 1.00 . A A . 1322 LEU HG   1 1 
        3  6419 1 1 123 LEU N    N -17.620  -0.437  -4.450 1.00 . A A . 1322 LEU N    1 1 
        3  6420 1 1 123 LEU O    O -19.969  -0.741  -1.752 1.00 . A A . 1322 LEU O    1 1 
        3  6421 1 1 124 SER C    C -20.511   2.358  -1.964 1.00 . A A . 1323 SER C    1 1 
        3  6422 1 1 124 SER CA   C -19.190   1.859  -1.385 1.00 . A A . 1323 SER CA   1 1 
        3  6423 1 1 124 SER CB   C -18.249   3.030  -1.087 1.00 . A A . 1323 SER CB   1 1 
        3  6424 1 1 124 SER H    H -17.776   1.187  -2.813 1.00 . A A . 1323 SER H    1 1 
        3  6425 1 1 124 SER HA   H -19.399   1.335  -0.463 1.00 . A A . 1323 SER HA   1 1 
        3  6426 1 1 124 SER HB2  H -18.790   3.795  -0.551 1.00 . A A . 1323 SER HB2  1 1 
        3  6427 1 1 124 SER HB3  H -17.426   2.682  -0.481 1.00 . A A . 1323 SER HB3  1 1 
        3  6428 1 1 124 SER HG   H -17.013   3.039  -2.609 1.00 . A A . 1323 SER HG   1 1 
        3  6429 1 1 124 SER N    N -18.561   0.912  -2.295 1.00 . A A . 1323 SER N    1 1 
        3  6430 1 1 124 SER O    O -21.440   2.699  -1.229 1.00 . A A . 1323 SER O    1 1 
        3  6431 1 1 124 SER OG   O -17.731   3.593  -2.281 1.00 . A A . 1323 SER OG   1 1 
        3  6432 1 1 125 THR C    C -22.674   1.554  -4.276 1.00 . A A . 1324 THR C    1 1 
        3  6433 1 1 125 THR CA   C -21.815   2.777  -3.967 1.00 . A A . 1324 THR CA   1 1 
        3  6434 1 1 125 THR CB   C -21.501   3.545  -5.263 1.00 . A A . 1324 THR CB   1 1 
        3  6435 1 1 125 THR CG2  C -21.025   4.957  -4.956 1.00 . A A . 1324 THR CG2  1 1 
        3  6436 1 1 125 THR H    H -19.809   2.140  -3.822 1.00 . A A . 1324 THR H    1 1 
        3  6437 1 1 125 THR HA   H -22.366   3.434  -3.308 1.00 . A A . 1324 THR HA   1 1 
        3  6438 1 1 125 THR HB   H -22.402   3.604  -5.857 1.00 . A A . 1324 THR HB   1 1 
        3  6439 1 1 125 THR HG1  H -19.890   3.490  -6.412 1.00 . A A . 1324 THR HG1  1 1 
        3  6440 1 1 125 THR HG21 H -21.799   5.490  -4.423 1.00 . A A . 1324 THR HG21 1 1 
        3  6441 1 1 125 THR HG22 H -20.806   5.472  -5.880 1.00 . A A . 1324 THR HG22 1 1 
        3  6442 1 1 125 THR HG23 H -20.134   4.912  -4.347 1.00 . A A . 1324 THR HG23 1 1 
        3  6443 1 1 125 THR N    N -20.594   2.386  -3.288 1.00 . A A . 1324 THR N    1 1 
        3  6444 1 1 125 THR O    O -23.905   1.633  -4.314 1.00 . A A . 1324 THR O    1 1 
        3  6445 1 1 125 THR OG1  O -20.494   2.849  -6.011 1.00 . A A . 1324 THR OG1  1 1 
        3  6446 1 1 126 ASP C    C -22.190  -1.904  -3.758 1.00 . A A . 1325 ASP C    1 1 
        3  6447 1 1 126 ASP CA   C -22.722  -0.838  -4.706 1.00 . A A . 1325 ASP CA   1 1 
        3  6448 1 1 126 ASP CB   C -22.562  -1.329  -6.146 1.00 . A A . 1325 ASP CB   1 1 
        3  6449 1 1 126 ASP CG   C -23.511  -2.467  -6.471 1.00 . A A . 1325 ASP CG   1 1 
        3  6450 1 1 126 ASP H    H -21.038   0.426  -4.512 1.00 . A A . 1325 ASP H    1 1 
        3  6451 1 1 126 ASP HA   H -23.770  -0.676  -4.500 1.00 . A A . 1325 ASP HA   1 1 
        3  6452 1 1 126 ASP HB2  H -22.752  -0.516  -6.825 1.00 . A A . 1325 ASP HB2  1 1 
        3  6453 1 1 126 ASP HB3  H -21.550  -1.679  -6.288 1.00 . A A . 1325 ASP HB3  1 1 
        3  6454 1 1 126 ASP N    N -22.020   0.419  -4.492 1.00 . A A . 1325 ASP N    1 1 
        3  6455 1 1 126 ASP O    O -21.234  -2.605  -4.078 1.00 . A A . 1325 ASP O    1 1 
        3  6456 1 1 126 ASP OD1  O -23.348  -3.570  -5.912 1.00 . A A . 1325 ASP OD1  1 1 
        3  6457 1 1 126 ASP OD2  O -24.433  -2.264  -7.286 1.00 . A A . 1325 ASP OD2  1 1 
        3  6458 1 1 127 PRO C    C -23.194  -4.305  -1.717 1.00 . A A . 1326 PRO C    1 1 
        3  6459 1 1 127 PRO CA   C -22.384  -3.018  -1.588 1.00 . A A . 1326 PRO CA   1 1 
        3  6460 1 1 127 PRO CB   C -22.685  -2.321  -0.260 1.00 . A A . 1326 PRO CB   1 1 
        3  6461 1 1 127 PRO CD   C -23.867  -1.175  -2.055 1.00 . A A . 1326 PRO CD   1 1 
        3  6462 1 1 127 PRO CG   C -23.784  -1.342  -0.554 1.00 . A A . 1326 PRO CG   1 1 
        3  6463 1 1 127 PRO HA   H -21.330  -3.244  -1.649 1.00 . A A . 1326 PRO HA   1 1 
        3  6464 1 1 127 PRO HB2  H -22.998  -3.055   0.468 1.00 . A A . 1326 PRO HB2  1 1 
        3  6465 1 1 127 PRO HB3  H -21.797  -1.818   0.092 1.00 . A A . 1326 PRO HB3  1 1 
        3  6466 1 1 127 PRO HD2  H -24.823  -1.517  -2.421 1.00 . A A . 1326 PRO HD2  1 1 
        3  6467 1 1 127 PRO HD3  H -23.710  -0.140  -2.326 1.00 . A A . 1326 PRO HD3  1 1 
        3  6468 1 1 127 PRO HG2  H -24.720  -1.725  -0.175 1.00 . A A . 1326 PRO HG2  1 1 
        3  6469 1 1 127 PRO HG3  H -23.555  -0.395  -0.088 1.00 . A A . 1326 PRO HG3  1 1 
        3  6470 1 1 127 PRO N    N -22.781  -2.020  -2.564 1.00 . A A . 1326 PRO N    1 1 
        3  6471 1 1 127 PRO O    O -23.206  -5.140  -0.811 1.00 . A A . 1326 PRO O    1 1 
        3  6472 1 1 128 ALA C    C -24.160  -6.638  -3.993 1.00 . A A . 1327 ALA C    1 1 
        3  6473 1 1 128 ALA CA   C -24.757  -5.594  -3.057 1.00 . A A . 1327 ALA CA   1 1 
        3  6474 1 1 128 ALA CB   C -26.095  -5.112  -3.593 1.00 . A A . 1327 ALA CB   1 1 
        3  6475 1 1 128 ALA H    H -23.737  -3.812  -3.578 1.00 . A A . 1327 ALA H    1 1 
        3  6476 1 1 128 ALA HA   H -24.930  -6.051  -2.096 1.00 . A A . 1327 ALA HA   1 1 
        3  6477 1 1 128 ALA HB1  H -26.778  -5.946  -3.659 1.00 . A A . 1327 ALA HB1  1 1 
        3  6478 1 1 128 ALA HB2  H -26.503  -4.367  -2.926 1.00 . A A . 1327 ALA HB2  1 1 
        3  6479 1 1 128 ALA HB3  H -25.957  -4.681  -4.572 1.00 . A A . 1327 ALA HB3  1 1 
        3  6480 1 1 128 ALA N    N -23.860  -4.465  -2.855 1.00 . A A . 1327 ALA N    1 1 
        3  6481 1 1 128 ALA O    O -24.323  -7.836  -3.767 1.00 . A A . 1327 ALA O    1 1 
        3  6482 1 1 129 SER C    C -21.888  -8.037  -5.438 1.00 . A A . 1328 SER C    1 1 
        3  6483 1 1 129 SER CA   C -22.928  -7.092  -6.043 1.00 . A A . 1328 SER CA   1 1 
        3  6484 1 1 129 SER CB   C -22.309  -6.292  -7.186 1.00 . A A . 1328 SER CB   1 1 
        3  6485 1 1 129 SER H    H -23.336  -5.215  -5.141 1.00 . A A . 1328 SER H    1 1 
        3  6486 1 1 129 SER HA   H -23.744  -7.679  -6.433 1.00 . A A . 1328 SER HA   1 1 
        3  6487 1 1 129 SER HB2  H -21.462  -5.732  -6.816 1.00 . A A . 1328 SER HB2  1 1 
        3  6488 1 1 129 SER HB3  H -21.985  -6.967  -7.963 1.00 . A A . 1328 SER HB3  1 1 
        3  6489 1 1 129 SER HG   H -23.400  -4.660  -7.097 1.00 . A A . 1328 SER HG   1 1 
        3  6490 1 1 129 SER N    N -23.476  -6.185  -5.038 1.00 . A A . 1328 SER N    1 1 
        3  6491 1 1 129 SER O    O -20.828  -7.605  -4.986 1.00 . A A . 1328 SER O    1 1 
        3  6492 1 1 129 SER OG   O -23.253  -5.386  -7.731 1.00 . A A . 1328 SER OG   1 1 
        3  6493 1 1 130 PRO C    C -19.982 -10.470  -5.634 1.00 . A A . 1329 PRO C    1 1 
        3  6494 1 1 130 PRO CA   C -21.293 -10.367  -4.867 1.00 . A A . 1329 PRO CA   1 1 
        3  6495 1 1 130 PRO CB   C -22.090 -11.671  -4.999 1.00 . A A . 1329 PRO CB   1 1 
        3  6496 1 1 130 PRO CD   C -23.411  -9.941  -5.980 1.00 . A A . 1329 PRO CD   1 1 
        3  6497 1 1 130 PRO CG   C -23.498 -11.252  -5.260 1.00 . A A . 1329 PRO CG   1 1 
        3  6498 1 1 130 PRO HA   H -21.084 -10.173  -3.824 1.00 . A A . 1329 PRO HA   1 1 
        3  6499 1 1 130 PRO HB2  H -21.695 -12.253  -5.819 1.00 . A A . 1329 PRO HB2  1 1 
        3  6500 1 1 130 PRO HB3  H -22.013 -12.237  -4.083 1.00 . A A . 1329 PRO HB3  1 1 
        3  6501 1 1 130 PRO HD2  H -23.325 -10.100  -7.045 1.00 . A A . 1329 PRO HD2  1 1 
        3  6502 1 1 130 PRO HD3  H -24.271  -9.327  -5.754 1.00 . A A . 1329 PRO HD3  1 1 
        3  6503 1 1 130 PRO HG2  H -23.990 -11.988  -5.879 1.00 . A A . 1329 PRO HG2  1 1 
        3  6504 1 1 130 PRO HG3  H -24.025 -11.133  -4.325 1.00 . A A . 1329 PRO HG3  1 1 
        3  6505 1 1 130 PRO N    N -22.183  -9.349  -5.433 1.00 . A A . 1329 PRO N    1 1 
        3  6506 1 1 130 PRO O    O -18.927 -10.723  -5.053 1.00 . A A . 1329 PRO O    1 1 
        3  6507 1 1 131 ASN C    C -17.894  -9.199  -7.424 1.00 . A A . 1330 ASN C    1 1 
        3  6508 1 1 131 ASN CA   C -18.883 -10.295  -7.805 1.00 . A A . 1330 ASN CA   1 1 
        3  6509 1 1 131 ASN CB   C -19.298 -10.135  -9.273 1.00 . A A . 1330 ASN CB   1 1 
        3  6510 1 1 131 ASN CG   C -19.829  -8.747  -9.580 1.00 . A A . 1330 ASN CG   1 1 
        3  6511 1 1 131 ASN H    H -20.936 -10.063  -7.342 1.00 . A A . 1330 ASN H    1 1 
        3  6512 1 1 131 ASN HA   H -18.407 -11.256  -7.676 1.00 . A A . 1330 ASN HA   1 1 
        3  6513 1 1 131 ASN HB2  H -18.442 -10.319  -9.904 1.00 . A A . 1330 ASN HB2  1 1 
        3  6514 1 1 131 ASN HB3  H -20.070 -10.856  -9.502 1.00 . A A . 1330 ASN HB3  1 1 
        3  6515 1 1 131 ASN HD21 H -18.052  -8.181 -10.283 1.00 . A A . 1330 ASN HD21 1 1 
        3  6516 1 1 131 ASN HD22 H -19.301  -6.974 -10.311 1.00 . A A . 1330 ASN HD22 1 1 
        3  6517 1 1 131 ASN N    N -20.059 -10.253  -6.942 1.00 . A A . 1330 ASN N    1 1 
        3  6518 1 1 131 ASN ND2  N -18.977  -7.884 -10.112 1.00 . A A . 1330 ASN ND2  1 1 
        3  6519 1 1 131 ASN O    O -16.690  -9.327  -7.648 1.00 . A A . 1330 ASN O    1 1 
        3  6520 1 1 131 ASN OD1  O -21.003  -8.455  -9.355 1.00 . A A . 1330 ASN OD1  1 1 
        3  6521 1 1 132 LEU C    C -16.792  -7.335  -5.184 1.00 . A A . 1331 LEU C    1 1 
        3  6522 1 1 132 LEU CA   C -17.585  -6.994  -6.445 1.00 . A A . 1331 LEU CA   1 1 
        3  6523 1 1 132 LEU CB   C -18.463  -5.754  -6.240 1.00 . A A . 1331 LEU CB   1 1 
        3  6524 1 1 132 LEU CD1  C -16.735  -4.266  -7.286 1.00 . A A . 1331 LEU CD1  1 1 
        3  6525 1 1 132 LEU CD2  C -18.706  -3.264  -6.142 1.00 . A A . 1331 LEU CD2  1 1 
        3  6526 1 1 132 LEU CG   C -17.718  -4.421  -6.137 1.00 . A A . 1331 LEU CG   1 1 
        3  6527 1 1 132 LEU H    H -19.372  -8.098  -6.650 1.00 . A A . 1331 LEU H    1 1 
        3  6528 1 1 132 LEU HA   H -16.889  -6.804  -7.249 1.00 . A A . 1331 LEU HA   1 1 
        3  6529 1 1 132 LEU HB2  H -19.152  -5.690  -7.069 1.00 . A A . 1331 LEU HB2  1 1 
        3  6530 1 1 132 LEU HB3  H -19.032  -5.892  -5.333 1.00 . A A . 1331 LEU HB3  1 1 
        3  6531 1 1 132 LEU HD11 H -16.011  -5.066  -7.254 1.00 . A A . 1331 LEU HD11 1 1 
        3  6532 1 1 132 LEU HD12 H -17.269  -4.301  -8.224 1.00 . A A . 1331 LEU HD12 1 1 
        3  6533 1 1 132 LEU HD13 H -16.226  -3.316  -7.200 1.00 . A A . 1331 LEU HD13 1 1 
        3  6534 1 1 132 LEU HD21 H -19.283  -3.283  -7.054 1.00 . A A . 1331 LEU HD21 1 1 
        3  6535 1 1 132 LEU HD22 H -19.371  -3.354  -5.295 1.00 . A A . 1331 LEU HD22 1 1 
        3  6536 1 1 132 LEU HD23 H -18.166  -2.328  -6.078 1.00 . A A . 1331 LEU HD23 1 1 
        3  6537 1 1 132 LEU HG   H -17.163  -4.389  -5.211 1.00 . A A . 1331 LEU HG   1 1 
        3  6538 1 1 132 LEU N    N -18.409  -8.127  -6.832 1.00 . A A . 1331 LEU N    1 1 
        3  6539 1 1 132 LEU O    O -15.675  -6.853  -4.992 1.00 . A A . 1331 LEU O    1 1 
        3  6540 1 1 133 LYS C    C -15.457  -9.536  -3.669 1.00 . A A . 1332 LYS C    1 1 
        3  6541 1 1 133 LYS CA   C -16.652  -8.728  -3.186 1.00 . A A . 1332 LYS CA   1 1 
        3  6542 1 1 133 LYS CB   C -17.553  -9.635  -2.330 1.00 . A A . 1332 LYS CB   1 1 
        3  6543 1 1 133 LYS CD   C -19.569  -8.121  -2.158 1.00 . A A . 1332 LYS CD   1 1 
        3  6544 1 1 133 LYS CE   C -20.566  -7.462  -1.217 1.00 . A A . 1332 LYS CE   1 1 
        3  6545 1 1 133 LYS CG   C -18.509  -8.903  -1.399 1.00 . A A . 1332 LYS CG   1 1 
        3  6546 1 1 133 LYS H    H -18.297  -8.462  -4.495 1.00 . A A . 1332 LYS H    1 1 
        3  6547 1 1 133 LYS HA   H -16.302  -7.901  -2.586 1.00 . A A . 1332 LYS HA   1 1 
        3  6548 1 1 133 LYS HB2  H -18.143 -10.252  -2.991 1.00 . A A . 1332 LYS HB2  1 1 
        3  6549 1 1 133 LYS HB3  H -16.923 -10.275  -1.730 1.00 . A A . 1332 LYS HB3  1 1 
        3  6550 1 1 133 LYS HD2  H -19.086  -7.354  -2.745 1.00 . A A . 1332 LYS HD2  1 1 
        3  6551 1 1 133 LYS HD3  H -20.099  -8.796  -2.814 1.00 . A A . 1332 LYS HD3  1 1 
        3  6552 1 1 133 LYS HE2  H -20.023  -6.869  -0.495 1.00 . A A . 1332 LYS HE2  1 1 
        3  6553 1 1 133 LYS HE3  H -21.215  -6.818  -1.793 1.00 . A A . 1332 LYS HE3  1 1 
        3  6554 1 1 133 LYS HG2  H -18.997  -9.627  -0.764 1.00 . A A . 1332 LYS HG2  1 1 
        3  6555 1 1 133 LYS HG3  H -17.940  -8.219  -0.785 1.00 . A A . 1332 LYS HG3  1 1 
        3  6556 1 1 133 LYS HZ1  H -21.996  -7.985   0.218 1.00 . A A . 1332 LYS HZ1  1 1 
        3  6557 1 1 133 LYS HZ2  H -20.789  -9.155  -0.008 1.00 . A A . 1332 LYS HZ2  1 1 
        3  6558 1 1 133 LYS HZ3  H -22.013  -8.970  -1.164 1.00 . A A . 1332 LYS HZ3  1 1 
        3  6559 1 1 133 LYS N    N -17.370  -8.189  -4.338 1.00 . A A . 1332 LYS N    1 1 
        3  6560 1 1 133 LYS NZ   N -21.395  -8.460  -0.491 1.00 . A A . 1332 LYS NZ   1 1 
        3  6561 1 1 133 LYS O    O -14.337  -9.376  -3.183 1.00 . A A . 1332 LYS O    1 1 
        3  6562 1 1 134 SER C    C -13.591 -10.413  -5.885 1.00 . A A . 1333 SER C    1 1 
        3  6563 1 1 134 SER CA   C -14.692 -11.245  -5.225 1.00 . A A . 1333 SER CA   1 1 
        3  6564 1 1 134 SER CB   C -15.335 -12.188  -6.243 1.00 . A A . 1333 SER CB   1 1 
        3  6565 1 1 134 SER H    H -16.635 -10.471  -4.980 1.00 . A A . 1333 SER H    1 1 
        3  6566 1 1 134 SER HA   H -14.256 -11.832  -4.431 1.00 . A A . 1333 SER HA   1 1 
        3  6567 1 1 134 SER HB2  H -15.632 -11.625  -7.115 1.00 . A A . 1333 SER HB2  1 1 
        3  6568 1 1 134 SER HB3  H -14.626 -12.950  -6.526 1.00 . A A . 1333 SER HB3  1 1 
        3  6569 1 1 134 SER HG   H -16.740 -13.572  -6.240 1.00 . A A . 1333 SER HG   1 1 
        3  6570 1 1 134 SER N    N -15.716 -10.396  -4.647 1.00 . A A . 1333 SER N    1 1 
        3  6571 1 1 134 SER O    O -12.415 -10.766  -5.819 1.00 . A A . 1333 SER O    1 1 
        3  6572 1 1 134 SER OG   O -16.485 -12.813  -5.688 1.00 . A A . 1333 SER OG   1 1 
        3  6573 1 1 135 GLN C    C -12.053  -7.835  -6.116 1.00 . A A . 1334 GLN C    1 1 
        3  6574 1 1 135 GLN CA   C -13.008  -8.417  -7.150 1.00 . A A . 1334 GLN CA   1 1 
        3  6575 1 1 135 GLN CB   C -13.708  -7.277  -7.902 1.00 . A A . 1334 GLN CB   1 1 
        3  6576 1 1 135 GLN CD   C -13.410  -5.134  -9.237 1.00 . A A . 1334 GLN CD   1 1 
        3  6577 1 1 135 GLN CG   C -12.737  -6.348  -8.621 1.00 . A A . 1334 GLN CG   1 1 
        3  6578 1 1 135 GLN H    H -14.929  -9.069  -6.534 1.00 . A A . 1334 GLN H    1 1 
        3  6579 1 1 135 GLN HA   H -12.440  -9.006  -7.856 1.00 . A A . 1334 GLN HA   1 1 
        3  6580 1 1 135 GLN HB2  H -14.379  -7.702  -8.635 1.00 . A A . 1334 GLN HB2  1 1 
        3  6581 1 1 135 GLN HB3  H -14.280  -6.692  -7.197 1.00 . A A . 1334 GLN HB3  1 1 
        3  6582 1 1 135 GLN HE21 H -11.738  -4.074  -9.012 1.00 . A A . 1334 GLN HE21 1 1 
        3  6583 1 1 135 GLN HE22 H -13.082  -3.235  -9.717 1.00 . A A . 1334 GLN HE22 1 1 
        3  6584 1 1 135 GLN HG2  H -12.000  -6.006  -7.912 1.00 . A A . 1334 GLN HG2  1 1 
        3  6585 1 1 135 GLN HG3  H -12.246  -6.904  -9.407 1.00 . A A . 1334 GLN HG3  1 1 
        3  6586 1 1 135 GLN N    N -13.975  -9.299  -6.507 1.00 . A A . 1334 GLN N    1 1 
        3  6587 1 1 135 GLN NE2  N -12.671  -4.039  -9.335 1.00 . A A . 1334 GLN NE2  1 1 
        3  6588 1 1 135 GLN O    O -10.835  -7.831  -6.313 1.00 . A A . 1334 GLN O    1 1 
        3  6589 1 1 135 GLN OE1  O -14.573  -5.181  -9.634 1.00 . A A . 1334 GLN OE1  1 1 
        3  6590 1 1 136 LEU C    C -10.941  -7.808  -3.288 1.00 . A A . 1335 LEU C    1 1 
        3  6591 1 1 136 LEU CA   C -11.822  -6.758  -3.950 1.00 . A A . 1335 LEU CA   1 1 
        3  6592 1 1 136 LEU CB   C -12.744  -6.079  -2.923 1.00 . A A . 1335 LEU CB   1 1 
        3  6593 1 1 136 LEU CD1  C -13.012  -4.150  -1.344 1.00 . A A . 1335 LEU CD1  1 1 
        3  6594 1 1 136 LEU CD2  C -11.527  -6.048  -0.717 1.00 . A A . 1335 LEU CD2  1 1 
        3  6595 1 1 136 LEU CG   C -12.050  -5.203  -1.871 1.00 . A A . 1335 LEU CG   1 1 
        3  6596 1 1 136 LEU H    H -13.592  -7.413  -4.907 1.00 . A A . 1335 LEU H    1 1 
        3  6597 1 1 136 LEU HA   H -11.188  -6.011  -4.399 1.00 . A A . 1335 LEU HA   1 1 
        3  6598 1 1 136 LEU HB2  H -13.448  -5.461  -3.463 1.00 . A A . 1335 LEU HB2  1 1 
        3  6599 1 1 136 LEU HB3  H -13.296  -6.851  -2.407 1.00 . A A . 1335 LEU HB3  1 1 
        3  6600 1 1 136 LEU HD11 H -13.870  -4.636  -0.902 1.00 . A A . 1335 LEU HD11 1 1 
        3  6601 1 1 136 LEU HD12 H -12.514  -3.550  -0.595 1.00 . A A . 1335 LEU HD12 1 1 
        3  6602 1 1 136 LEU HD13 H -13.335  -3.518  -2.157 1.00 . A A . 1335 LEU HD13 1 1 
        3  6603 1 1 136 LEU HD21 H -10.820  -6.772  -1.093 1.00 . A A . 1335 LEU HD21 1 1 
        3  6604 1 1 136 LEU HD22 H -11.040  -5.410   0.005 1.00 . A A . 1335 LEU HD22 1 1 
        3  6605 1 1 136 LEU HD23 H -12.352  -6.561  -0.245 1.00 . A A . 1335 LEU HD23 1 1 
        3  6606 1 1 136 LEU HG   H -11.211  -4.695  -2.326 1.00 . A A . 1335 LEU HG   1 1 
        3  6607 1 1 136 LEU N    N -12.614  -7.360  -5.011 1.00 . A A . 1335 LEU N    1 1 
        3  6608 1 1 136 LEU O    O  -9.750  -7.587  -3.091 1.00 . A A . 1335 LEU O    1 1 
        3  6609 1 1 137 ALA C    C  -9.580 -10.441  -3.185 1.00 . A A . 1336 ALA C    1 1 
        3  6610 1 1 137 ALA CA   C -10.786 -10.042  -2.339 1.00 . A A . 1336 ALA CA   1 1 
        3  6611 1 1 137 ALA CB   C -11.696 -11.241  -2.111 1.00 . A A . 1336 ALA CB   1 1 
        3  6612 1 1 137 ALA H    H -12.489  -9.068  -3.142 1.00 . A A . 1336 ALA H    1 1 
        3  6613 1 1 137 ALA HA   H -10.436  -9.697  -1.376 1.00 . A A . 1336 ALA HA   1 1 
        3  6614 1 1 137 ALA HB1  H -12.043 -11.617  -3.062 1.00 . A A . 1336 ALA HB1  1 1 
        3  6615 1 1 137 ALA HB2  H -11.148 -12.015  -1.595 1.00 . A A . 1336 ALA HB2  1 1 
        3  6616 1 1 137 ALA HB3  H -12.543 -10.940  -1.512 1.00 . A A . 1336 ALA HB3  1 1 
        3  6617 1 1 137 ALA N    N -11.528  -8.955  -2.965 1.00 . A A . 1336 ALA N    1 1 
        3  6618 1 1 137 ALA O    O  -8.486 -10.651  -2.662 1.00 . A A . 1336 ALA O    1 1 
        3  6619 1 1 138 ALA C    C  -7.624  -9.834  -5.456 1.00 . A A . 1337 ALA C    1 1 
        3  6620 1 1 138 ALA CA   C  -8.721 -10.892  -5.419 1.00 . A A . 1337 ALA CA   1 1 
        3  6621 1 1 138 ALA CB   C  -9.290 -11.117  -6.807 1.00 . A A . 1337 ALA CB   1 1 
        3  6622 1 1 138 ALA H    H -10.674 -10.303  -4.852 1.00 . A A . 1337 ALA H    1 1 
        3  6623 1 1 138 ALA HA   H  -8.298 -11.824  -5.072 1.00 . A A . 1337 ALA HA   1 1 
        3  6624 1 1 138 ALA HB1  H  -8.502 -11.446  -7.471 1.00 . A A . 1337 ALA HB1  1 1 
        3  6625 1 1 138 ALA HB2  H -10.061 -11.871  -6.763 1.00 . A A . 1337 ALA HB2  1 1 
        3  6626 1 1 138 ALA HB3  H  -9.709 -10.193  -7.179 1.00 . A A . 1337 ALA HB3  1 1 
        3  6627 1 1 138 ALA N    N  -9.783 -10.512  -4.496 1.00 . A A . 1337 ALA N    1 1 
        3  6628 1 1 138 ALA O    O  -6.434 -10.155  -5.463 1.00 . A A . 1337 ALA O    1 1 
        3  6629 1 1 139 ALA C    C  -6.304  -7.409  -4.174 1.00 . A A . 1338 ALA C    1 1 
        3  6630 1 1 139 ALA CA   C  -7.082  -7.466  -5.484 1.00 . A A . 1338 ALA CA   1 1 
        3  6631 1 1 139 ALA CB   C  -7.804  -6.153  -5.741 1.00 . A A . 1338 ALA CB   1 1 
        3  6632 1 1 139 ALA H    H  -8.993  -8.375  -5.463 1.00 . A A . 1338 ALA H    1 1 
        3  6633 1 1 139 ALA HA   H  -6.390  -7.635  -6.294 1.00 . A A . 1338 ALA HA   1 1 
        3  6634 1 1 139 ALA HB1  H  -8.497  -5.958  -4.936 1.00 . A A . 1338 ALA HB1  1 1 
        3  6635 1 1 139 ALA HB2  H  -7.082  -5.351  -5.796 1.00 . A A . 1338 ALA HB2  1 1 
        3  6636 1 1 139 ALA HB3  H  -8.344  -6.216  -6.674 1.00 . A A . 1338 ALA HB3  1 1 
        3  6637 1 1 139 ALA N    N  -8.030  -8.571  -5.467 1.00 . A A . 1338 ALA N    1 1 
        3  6638 1 1 139 ALA O    O  -5.117  -7.082  -4.160 1.00 . A A . 1338 ALA O    1 1 
        3  6639 1 1 140 ALA C    C  -5.220  -8.819  -1.746 1.00 . A A . 1339 ALA C    1 1 
        3  6640 1 1 140 ALA CA   C  -6.344  -7.791  -1.766 1.00 . A A . 1339 ALA CA   1 1 
        3  6641 1 1 140 ALA CB   C  -7.374  -8.104  -0.692 1.00 . A A . 1339 ALA CB   1 1 
        3  6642 1 1 140 ALA H    H  -7.934  -7.966  -3.155 1.00 . A A . 1339 ALA H    1 1 
        3  6643 1 1 140 ALA HA   H  -5.929  -6.814  -1.563 1.00 . A A . 1339 ALA HA   1 1 
        3  6644 1 1 140 ALA HB1  H  -8.146  -7.351  -0.703 1.00 . A A . 1339 ALA HB1  1 1 
        3  6645 1 1 140 ALA HB2  H  -7.813  -9.072  -0.884 1.00 . A A . 1339 ALA HB2  1 1 
        3  6646 1 1 140 ALA HB3  H  -6.893  -8.112   0.275 1.00 . A A . 1339 ALA HB3  1 1 
        3  6647 1 1 140 ALA N    N  -6.977  -7.747  -3.079 1.00 . A A . 1339 ALA N    1 1 
        3  6648 1 1 140 ALA O    O  -4.158  -8.581  -1.171 1.00 . A A . 1339 ALA O    1 1 
        3  6649 1 1 141 ARG C    C  -3.213 -10.480  -3.207 1.00 . A A . 1340 ARG C    1 1 
        3  6650 1 1 141 ARG CA   C  -4.450 -11.008  -2.495 1.00 . A A . 1340 ARG CA   1 1 
        3  6651 1 1 141 ARG CB   C  -4.994 -12.219  -3.257 1.00 . A A . 1340 ARG CB   1 1 
        3  6652 1 1 141 ARG CD   C  -6.095 -13.169  -1.206 1.00 . A A . 1340 ARG CD   1 1 
        3  6653 1 1 141 ARG CG   C  -6.266 -12.804  -2.669 1.00 . A A . 1340 ARG CG   1 1 
        3  6654 1 1 141 ARG CZ   C  -7.509 -14.024   0.627 1.00 . A A . 1340 ARG CZ   1 1 
        3  6655 1 1 141 ARG H    H  -6.337 -10.094  -2.812 1.00 . A A . 1340 ARG H    1 1 
        3  6656 1 1 141 ARG HA   H  -4.179 -11.309  -1.494 1.00 . A A . 1340 ARG HA   1 1 
        3  6657 1 1 141 ARG HB2  H  -5.200 -11.923  -4.275 1.00 . A A . 1340 ARG HB2  1 1 
        3  6658 1 1 141 ARG HB3  H  -4.239 -12.991  -3.264 1.00 . A A . 1340 ARG HB3  1 1 
        3  6659 1 1 141 ARG HD2  H  -5.253 -13.839  -1.110 1.00 . A A . 1340 ARG HD2  1 1 
        3  6660 1 1 141 ARG HD3  H  -5.906 -12.269  -0.642 1.00 . A A . 1340 ARG HD3  1 1 
        3  6661 1 1 141 ARG HE   H  -7.953 -14.154  -1.327 1.00 . A A . 1340 ARG HE   1 1 
        3  6662 1 1 141 ARG HG2  H  -7.059 -12.076  -2.757 1.00 . A A . 1340 ARG HG2  1 1 
        3  6663 1 1 141 ARG HG3  H  -6.530 -13.693  -3.225 1.00 . A A . 1340 ARG HG3  1 1 
        3  6664 1 1 141 ARG HH11 H  -5.860 -13.009   1.250 1.00 . A A . 1340 ARG HH11 1 1 
        3  6665 1 1 141 ARG HH12 H  -6.833 -13.707   2.513 1.00 . A A . 1340 ARG HH12 1 1 
        3  6666 1 1 141 ARG HH21 H  -9.247 -15.039   0.338 1.00 . A A . 1340 ARG HH21 1 1 
        3  6667 1 1 141 ARG HH22 H  -8.757 -14.843   1.996 1.00 . A A . 1340 ARG HH22 1 1 
        3  6668 1 1 141 ARG N    N  -5.459  -9.957  -2.395 1.00 . A A . 1340 ARG N    1 1 
        3  6669 1 1 141 ARG NE   N  -7.286 -13.823  -0.670 1.00 . A A . 1340 ARG NE   1 1 
        3  6670 1 1 141 ARG NH1  N  -6.669 -13.539   1.536 1.00 . A A . 1340 ARG NH1  1 1 
        3  6671 1 1 141 ARG NH2  N  -8.591 -14.686   1.020 1.00 . A A . 1340 ARG NH2  1 1 
        3  6672 1 1 141 ARG O    O  -2.081 -10.775  -2.820 1.00 . A A . 1340 ARG O    1 1 
        3  6673 1 1 142 ALA C    C  -1.559  -8.120  -4.137 1.00 . A A . 1341 ALA C    1 1 
        3  6674 1 1 142 ALA CA   C  -2.355  -9.088  -5.007 1.00 . A A . 1341 ALA CA   1 1 
        3  6675 1 1 142 ALA CB   C  -2.896  -8.378  -6.239 1.00 . A A . 1341 ALA CB   1 1 
        3  6676 1 1 142 ALA H    H  -4.369  -9.506  -4.517 1.00 . A A . 1341 ALA H    1 1 
        3  6677 1 1 142 ALA HA   H  -1.700  -9.882  -5.335 1.00 . A A . 1341 ALA HA   1 1 
        3  6678 1 1 142 ALA HB1  H  -2.075  -7.971  -6.811 1.00 . A A . 1341 ALA HB1  1 1 
        3  6679 1 1 142 ALA HB2  H  -3.445  -9.080  -6.848 1.00 . A A . 1341 ALA HB2  1 1 
        3  6680 1 1 142 ALA HB3  H  -3.553  -7.576  -5.933 1.00 . A A . 1341 ALA HB3  1 1 
        3  6681 1 1 142 ALA N    N  -3.440  -9.689  -4.248 1.00 . A A . 1341 ALA N    1 1 
        3  6682 1 1 142 ALA O    O  -0.333  -8.068  -4.215 1.00 . A A . 1341 ALA O    1 1 
        3  6683 1 1 143 VAL C    C  -0.750  -7.140  -1.380 1.00 . A A . 1342 VAL C    1 1 
        3  6684 1 1 143 VAL CA   C  -1.612  -6.412  -2.405 1.00 . A A . 1342 VAL CA   1 1 
        3  6685 1 1 143 VAL CB   C  -2.639  -5.527  -1.664 1.00 . A A . 1342 VAL CB   1 1 
        3  6686 1 1 143 VAL CG1  C  -1.939  -4.558  -0.722 1.00 . A A . 1342 VAL CG1  1 1 
        3  6687 1 1 143 VAL CG2  C  -3.508  -4.768  -2.652 1.00 . A A . 1342 VAL CG2  1 1 
        3  6688 1 1 143 VAL H    H  -3.242  -7.444  -3.284 1.00 . A A . 1342 VAL H    1 1 
        3  6689 1 1 143 VAL HA   H  -0.980  -5.771  -3.002 1.00 . A A . 1342 VAL HA   1 1 
        3  6690 1 1 143 VAL HB   H  -3.278  -6.168  -1.075 1.00 . A A . 1342 VAL HB   1 1 
        3  6691 1 1 143 VAL HG11 H  -1.358  -5.116  -0.002 1.00 . A A . 1342 VAL HG11 1 1 
        3  6692 1 1 143 VAL HG12 H  -1.285  -3.913  -1.289 1.00 . A A . 1342 VAL HG12 1 1 
        3  6693 1 1 143 VAL HG13 H  -2.676  -3.962  -0.206 1.00 . A A . 1342 VAL HG13 1 1 
        3  6694 1 1 143 VAL HG21 H  -4.227  -4.168  -2.114 1.00 . A A . 1342 VAL HG21 1 1 
        3  6695 1 1 143 VAL HG22 H  -2.886  -4.123  -3.261 1.00 . A A . 1342 VAL HG22 1 1 
        3  6696 1 1 143 VAL HG23 H  -4.028  -5.470  -3.288 1.00 . A A . 1342 VAL HG23 1 1 
        3  6697 1 1 143 VAL N    N  -2.263  -7.363  -3.299 1.00 . A A . 1342 VAL N    1 1 
        3  6698 1 1 143 VAL O    O   0.440  -6.852  -1.247 1.00 . A A . 1342 VAL O    1 1 
        3  6699 1 1 144 THR C    C   0.612  -9.532  -0.235 1.00 . A A . 1343 THR C    1 1 
        3  6700 1 1 144 THR CA   C  -0.644  -8.875   0.336 1.00 . A A . 1343 THR CA   1 1 
        3  6701 1 1 144 THR CB   C  -1.565  -9.959   0.934 1.00 . A A . 1343 THR CB   1 1 
        3  6702 1 1 144 THR CG2  C  -0.880 -10.700   2.075 1.00 . A A . 1343 THR CG2  1 1 
        3  6703 1 1 144 THR H    H  -2.293  -8.314  -0.871 1.00 . A A . 1343 THR H    1 1 
        3  6704 1 1 144 THR HA   H  -0.360  -8.196   1.127 1.00 . A A . 1343 THR HA   1 1 
        3  6705 1 1 144 THR HB   H  -1.810 -10.670   0.158 1.00 . A A . 1343 THR HB   1 1 
        3  6706 1 1 144 THR HG1  H  -2.580  -8.466   1.729 1.00 . A A . 1343 THR HG1  1 1 
        3  6707 1 1 144 THR HG21 H   0.022 -11.166   1.709 1.00 . A A . 1343 THR HG21 1 1 
        3  6708 1 1 144 THR HG22 H  -1.546 -11.456   2.463 1.00 . A A . 1343 THR HG22 1 1 
        3  6709 1 1 144 THR HG23 H  -0.633 -10.001   2.860 1.00 . A A . 1343 THR HG23 1 1 
        3  6710 1 1 144 THR N    N  -1.347  -8.109  -0.689 1.00 . A A . 1343 THR N    1 1 
        3  6711 1 1 144 THR O    O   1.695  -9.450   0.353 1.00 . A A . 1343 THR O    1 1 
        3  6712 1 1 144 THR OG1  O  -2.775  -9.354   1.412 1.00 . A A . 1343 THR OG1  1 1 
        3  6713 1 1 145 ASP C    C   2.688  -9.851  -2.391 1.00 . A A . 1344 ASP C    1 1 
        3  6714 1 1 145 ASP CA   C   1.575 -10.833  -2.051 1.00 . A A . 1344 ASP CA   1 1 
        3  6715 1 1 145 ASP CB   C   1.103 -11.535  -3.326 1.00 . A A . 1344 ASP CB   1 1 
        3  6716 1 1 145 ASP CG   C   2.242 -12.200  -4.071 1.00 . A A . 1344 ASP CG   1 1 
        3  6717 1 1 145 ASP H    H  -0.425 -10.177  -1.817 1.00 . A A . 1344 ASP H    1 1 
        3  6718 1 1 145 ASP HA   H   1.962 -11.574  -1.369 1.00 . A A . 1344 ASP HA   1 1 
        3  6719 1 1 145 ASP HB2  H   0.378 -12.291  -3.066 1.00 . A A . 1344 ASP HB2  1 1 
        3  6720 1 1 145 ASP HB3  H   0.642 -10.811  -3.980 1.00 . A A . 1344 ASP HB3  1 1 
        3  6721 1 1 145 ASP N    N   0.461 -10.161  -1.394 1.00 . A A . 1344 ASP N    1 1 
        3  6722 1 1 145 ASP O    O   3.861 -10.125  -2.139 1.00 . A A . 1344 ASP O    1 1 
        3  6723 1 1 145 ASP OD1  O   2.625 -13.329  -3.700 1.00 . A A . 1344 ASP OD1  1 1 
        3  6724 1 1 145 ASP OD2  O   2.759 -11.598  -5.035 1.00 . A A . 1344 ASP OD2  1 1 
        3  6725 1 1 146 SER C    C   4.032  -7.129  -2.143 1.00 . A A . 1345 SER C    1 1 
        3  6726 1 1 146 SER CA   C   3.293  -7.701  -3.353 1.00 . A A . 1345 SER CA   1 1 
        3  6727 1 1 146 SER CB   C   2.603  -6.579  -4.131 1.00 . A A . 1345 SER CB   1 1 
        3  6728 1 1 146 SER H    H   1.363  -8.528  -3.090 1.00 . A A . 1345 SER H    1 1 
        3  6729 1 1 146 SER HA   H   4.011  -8.183  -4.000 1.00 . A A . 1345 SER HA   1 1 
        3  6730 1 1 146 SER HB2  H   1.912  -6.064  -3.481 1.00 . A A . 1345 SER HB2  1 1 
        3  6731 1 1 146 SER HB3  H   3.347  -5.882  -4.491 1.00 . A A . 1345 SER HB3  1 1 
        3  6732 1 1 146 SER HG   H   1.035  -7.442  -4.935 1.00 . A A . 1345 SER HG   1 1 
        3  6733 1 1 146 SER N    N   2.318  -8.703  -2.947 1.00 . A A . 1345 SER N    1 1 
        3  6734 1 1 146 SER O    O   5.235  -6.868  -2.207 1.00 . A A . 1345 SER O    1 1 
        3  6735 1 1 146 SER OG   O   1.887  -7.097  -5.241 1.00 . A A . 1345 SER OG   1 1 
        3  6736 1 1 147 ILE C    C   4.960  -7.440   0.701 1.00 . A A . 1346 ILE C    1 1 
        3  6737 1 1 147 ILE CA   C   3.901  -6.462   0.199 1.00 . A A . 1346 ILE CA   1 1 
        3  6738 1 1 147 ILE CB   C   2.830  -6.266   1.297 1.00 . A A . 1346 ILE CB   1 1 
        3  6739 1 1 147 ILE CD1  C   0.721  -4.959   1.876 1.00 . A A . 1346 ILE CD1  1 1 
        3  6740 1 1 147 ILE CG1  C   1.855  -5.157   0.897 1.00 . A A . 1346 ILE CG1  1 1 
        3  6741 1 1 147 ILE CG2  C   3.480  -5.946   2.637 1.00 . A A . 1346 ILE CG2  1 1 
        3  6742 1 1 147 ILE H    H   2.344  -7.148  -1.063 1.00 . A A . 1346 ILE H    1 1 
        3  6743 1 1 147 ILE HA   H   4.367  -5.506  -0.002 1.00 . A A . 1346 ILE HA   1 1 
        3  6744 1 1 147 ILE HB   H   2.284  -7.191   1.404 1.00 . A A . 1346 ILE HB   1 1 
        3  6745 1 1 147 ILE HD11 H   0.147  -5.870   1.954 1.00 . A A . 1346 ILE HD11 1 1 
        3  6746 1 1 147 ILE HD12 H   1.123  -4.701   2.846 1.00 . A A . 1346 ILE HD12 1 1 
        3  6747 1 1 147 ILE HD13 H   0.082  -4.159   1.529 1.00 . A A . 1346 ILE HD13 1 1 
        3  6748 1 1 147 ILE HG12 H   2.393  -4.223   0.823 1.00 . A A . 1346 ILE HG12 1 1 
        3  6749 1 1 147 ILE HG13 H   1.426  -5.396  -0.066 1.00 . A A . 1346 ILE HG13 1 1 
        3  6750 1 1 147 ILE HG21 H   2.716  -5.838   3.394 1.00 . A A . 1346 ILE HG21 1 1 
        3  6751 1 1 147 ILE HG22 H   4.148  -6.751   2.913 1.00 . A A . 1346 ILE HG22 1 1 
        3  6752 1 1 147 ILE HG23 H   4.040  -5.026   2.556 1.00 . A A . 1346 ILE HG23 1 1 
        3  6753 1 1 147 ILE N    N   3.307  -6.949  -1.042 1.00 . A A . 1346 ILE N    1 1 
        3  6754 1 1 147 ILE O    O   6.110  -7.064   0.941 1.00 . A A . 1346 ILE O    1 1 
        3  6755 1 1 148 ASN C    C   6.635  -9.939   0.360 1.00 . A A . 1347 ASN C    1 1 
        3  6756 1 1 148 ASN CA   C   5.474  -9.737   1.322 1.00 . A A . 1347 ASN CA   1 1 
        3  6757 1 1 148 ASN CB   C   4.743 -11.066   1.519 1.00 . A A . 1347 ASN CB   1 1 
        3  6758 1 1 148 ASN CG   C   3.655 -11.001   2.574 1.00 . A A . 1347 ASN CG   1 1 
        3  6759 1 1 148 ASN H    H   3.643  -8.943   0.601 1.00 . A A . 1347 ASN H    1 1 
        3  6760 1 1 148 ASN HA   H   5.865  -9.408   2.273 1.00 . A A . 1347 ASN HA   1 1 
        3  6761 1 1 148 ASN HB2  H   4.290 -11.359   0.584 1.00 . A A . 1347 ASN HB2  1 1 
        3  6762 1 1 148 ASN HB3  H   5.459 -11.819   1.816 1.00 . A A . 1347 ASN HB3  1 1 
        3  6763 1 1 148 ASN HD21 H   2.715 -12.523   1.711 1.00 . A A . 1347 ASN HD21 1 1 
        3  6764 1 1 148 ASN HD22 H   1.959 -11.873   3.130 1.00 . A A . 1347 ASN HD22 1 1 
        3  6765 1 1 148 ASN N    N   4.568  -8.702   0.833 1.00 . A A . 1347 ASN N    1 1 
        3  6766 1 1 148 ASN ND2  N   2.678 -11.885   2.462 1.00 . A A . 1347 ASN ND2  1 1 
        3  6767 1 1 148 ASN O    O   7.768 -10.158   0.784 1.00 . A A . 1347 ASN O    1 1 
        3  6768 1 1 148 ASN OD1  O   3.705 -10.181   3.494 1.00 . A A . 1347 ASN OD1  1 1 
        3  6769 1 1 149 GLN C    C   8.448  -8.970  -1.840 1.00 . A A . 1348 GLN C    1 1 
        3  6770 1 1 149 GLN CA   C   7.368 -10.040  -1.958 1.00 . A A . 1348 GLN CA   1 1 
        3  6771 1 1 149 GLN CB   C   6.738 -10.001  -3.353 1.00 . A A . 1348 GLN CB   1 1 
        3  6772 1 1 149 GLN CD   C   8.169 -11.857  -4.282 1.00 . A A . 1348 GLN CD   1 1 
        3  6773 1 1 149 GLN CG   C   7.683 -10.432  -4.461 1.00 . A A . 1348 GLN CG   1 1 
        3  6774 1 1 149 GLN H    H   5.423  -9.675  -1.209 1.00 . A A . 1348 GLN H    1 1 
        3  6775 1 1 149 GLN HA   H   7.821 -11.008  -1.805 1.00 . A A . 1348 GLN HA   1 1 
        3  6776 1 1 149 GLN HB2  H   5.880 -10.655  -3.366 1.00 . A A . 1348 GLN HB2  1 1 
        3  6777 1 1 149 GLN HB3  H   6.414  -8.989  -3.559 1.00 . A A . 1348 GLN HB3  1 1 
        3  6778 1 1 149 GLN HE21 H   9.876 -11.418  -5.190 1.00 . A A . 1348 GLN HE21 1 1 
        3  6779 1 1 149 GLN HE22 H   9.719 -13.052  -4.636 1.00 . A A . 1348 GLN HE22 1 1 
        3  6780 1 1 149 GLN HG2  H   7.168 -10.361  -5.407 1.00 . A A . 1348 GLN HG2  1 1 
        3  6781 1 1 149 GLN HG3  H   8.538  -9.773  -4.467 1.00 . A A . 1348 GLN HG3  1 1 
        3  6782 1 1 149 GLN N    N   6.350  -9.856  -0.935 1.00 . A A . 1348 GLN N    1 1 
        3  6783 1 1 149 GLN NE2  N   9.372 -12.136  -4.753 1.00 . A A . 1348 GLN NE2  1 1 
        3  6784 1 1 149 GLN O    O   9.631  -9.241  -2.054 1.00 . A A . 1348 GLN O    1 1 
        3  6785 1 1 149 GLN OE1  O   7.465 -12.702  -3.728 1.00 . A A . 1348 GLN OE1  1 1 
        3  6786 1 1 150 LEU C    C   9.884  -6.982  -0.132 1.00 . A A . 1349 LEU C    1 1 
        3  6787 1 1 150 LEU CA   C   8.963  -6.659  -1.298 1.00 . A A . 1349 LEU CA   1 1 
        3  6788 1 1 150 LEU CB   C   8.188  -5.364  -1.016 1.00 . A A . 1349 LEU CB   1 1 
        3  6789 1 1 150 LEU CD1  C   7.955  -2.880  -1.170 1.00 . A A . 1349 LEU CD1  1 1 
        3  6790 1 1 150 LEU CD2  C  10.177  -3.854  -0.616 1.00 . A A . 1349 LEU CD2  1 1 
        3  6791 1 1 150 LEU CG   C   8.888  -4.054  -1.399 1.00 . A A . 1349 LEU CG   1 1 
        3  6792 1 1 150 LEU H    H   7.078  -7.608  -1.316 1.00 . A A . 1349 LEU H    1 1 
        3  6793 1 1 150 LEU HA   H   9.545  -6.546  -2.200 1.00 . A A . 1349 LEU HA   1 1 
        3  6794 1 1 150 LEU HB2  H   7.251  -5.408  -1.549 1.00 . A A . 1349 LEU HB2  1 1 
        3  6795 1 1 150 LEU HB3  H   7.972  -5.329   0.043 1.00 . A A . 1349 LEU HB3  1 1 
        3  6796 1 1 150 LEU HD11 H   8.476  -1.962  -1.392 1.00 . A A . 1349 LEU HD11 1 1 
        3  6797 1 1 150 LEU HD12 H   7.095  -2.973  -1.816 1.00 . A A . 1349 LEU HD12 1 1 
        3  6798 1 1 150 LEU HD13 H   7.633  -2.873  -0.141 1.00 . A A . 1349 LEU HD13 1 1 
        3  6799 1 1 150 LEU HD21 H   9.954  -3.805   0.439 1.00 . A A . 1349 LEU HD21 1 1 
        3  6800 1 1 150 LEU HD22 H  10.844  -4.682  -0.807 1.00 . A A . 1349 LEU HD22 1 1 
        3  6801 1 1 150 LEU HD23 H  10.648  -2.934  -0.929 1.00 . A A . 1349 LEU HD23 1 1 
        3  6802 1 1 150 LEU HG   H   9.136  -4.082  -2.451 1.00 . A A . 1349 LEU HG   1 1 
        3  6803 1 1 150 LEU N    N   8.034  -7.761  -1.479 1.00 . A A . 1349 LEU N    1 1 
        3  6804 1 1 150 LEU O    O  11.111  -6.927  -0.251 1.00 . A A . 1349 LEU O    1 1 
        3  6805 1 1 151 ILE C    C  10.916  -8.843   2.028 1.00 . A A . 1350 ILE C    1 1 
        3  6806 1 1 151 ILE CA   C   9.989  -7.647   2.207 1.00 . A A . 1350 ILE CA   1 1 
        3  6807 1 1 151 ILE CB   C   9.011  -7.904   3.370 1.00 . A A . 1350 ILE CB   1 1 
        3  6808 1 1 151 ILE CD1  C   8.883  -5.388   3.735 1.00 . A A . 1350 ILE CD1  1 1 
        3  6809 1 1 151 ILE CG1  C   8.114  -6.679   3.576 1.00 . A A . 1350 ILE CG1  1 1 
        3  6810 1 1 151 ILE CG2  C   9.764  -8.239   4.649 1.00 . A A . 1350 ILE CG2  1 1 
        3  6811 1 1 151 ILE H    H   8.288  -7.429   0.976 1.00 . A A . 1350 ILE H    1 1 
        3  6812 1 1 151 ILE HA   H  10.587  -6.780   2.454 1.00 . A A . 1350 ILE HA   1 1 
        3  6813 1 1 151 ILE HB   H   8.395  -8.752   3.113 1.00 . A A . 1350 ILE HB   1 1 
        3  6814 1 1 151 ILE HD11 H   8.192  -4.578   3.922 1.00 . A A . 1350 ILE HD11 1 1 
        3  6815 1 1 151 ILE HD12 H   9.570  -5.477   4.563 1.00 . A A . 1350 ILE HD12 1 1 
        3  6816 1 1 151 ILE HD13 H   9.434  -5.189   2.827 1.00 . A A . 1350 ILE HD13 1 1 
        3  6817 1 1 151 ILE HG12 H   7.466  -6.567   2.721 1.00 . A A . 1350 ILE HG12 1 1 
        3  6818 1 1 151 ILE HG13 H   7.516  -6.820   4.462 1.00 . A A . 1350 ILE HG13 1 1 
        3  6819 1 1 151 ILE HG21 H   9.058  -8.434   5.442 1.00 . A A . 1350 ILE HG21 1 1 
        3  6820 1 1 151 ILE HG22 H  10.373  -9.117   4.487 1.00 . A A . 1350 ILE HG22 1 1 
        3  6821 1 1 151 ILE HG23 H  10.396  -7.408   4.924 1.00 . A A . 1350 ILE HG23 1 1 
        3  6822 1 1 151 ILE N    N   9.268  -7.354   0.980 1.00 . A A . 1350 ILE N    1 1 
        3  6823 1 1 151 ILE O    O  12.072  -8.804   2.438 1.00 . A A . 1350 ILE O    1 1 
        3  6824 1 1 152 THR C    C  12.483 -10.767   0.378 1.00 . A A . 1351 THR C    1 1 
        3  6825 1 1 152 THR CA   C  11.196 -11.092   1.140 1.00 . A A . 1351 THR CA   1 1 
        3  6826 1 1 152 THR CB   C  10.363 -12.130   0.356 1.00 . A A . 1351 THR CB   1 1 
        3  6827 1 1 152 THR CG2  C  11.185 -13.363   0.018 1.00 . A A . 1351 THR CG2  1 1 
        3  6828 1 1 152 THR H    H   9.482  -9.853   1.076 1.00 . A A . 1351 THR H    1 1 
        3  6829 1 1 152 THR HA   H  11.456 -11.523   2.097 1.00 . A A . 1351 THR HA   1 1 
        3  6830 1 1 152 THR HB   H  10.025 -11.675  -0.564 1.00 . A A . 1351 THR HB   1 1 
        3  6831 1 1 152 THR HG1  H   8.816 -11.733   1.526 1.00 . A A . 1351 THR HG1  1 1 
        3  6832 1 1 152 THR HG21 H  12.045 -13.073  -0.565 1.00 . A A . 1351 THR HG21 1 1 
        3  6833 1 1 152 THR HG22 H  10.579 -14.055  -0.550 1.00 . A A . 1351 THR HG22 1 1 
        3  6834 1 1 152 THR HG23 H  11.514 -13.838   0.930 1.00 . A A . 1351 THR HG23 1 1 
        3  6835 1 1 152 THR N    N  10.413  -9.889   1.389 1.00 . A A . 1351 THR N    1 1 
        3  6836 1 1 152 THR O    O  13.537 -11.350   0.638 1.00 . A A . 1351 THR O    1 1 
        3  6837 1 1 152 THR OG1  O   9.219 -12.517   1.131 1.00 . A A . 1351 THR OG1  1 1 
        3  6838 1 1 153 MET C    C  14.500  -8.522  -0.543 1.00 . A A . 1352 MET C    1 1 
        3  6839 1 1 153 MET CA   C  13.555  -9.422  -1.333 1.00 . A A . 1352 MET CA   1 1 
        3  6840 1 1 153 MET CB   C  13.120  -8.716  -2.621 1.00 . A A . 1352 MET CB   1 1 
        3  6841 1 1 153 MET CE   C  12.713 -11.778  -5.432 1.00 . A A . 1352 MET CE   1 1 
        3  6842 1 1 153 MET CG   C  12.523  -9.651  -3.659 1.00 . A A . 1352 MET CG   1 1 
        3  6843 1 1 153 MET H    H  11.540  -9.359  -0.684 1.00 . A A . 1352 MET H    1 1 
        3  6844 1 1 153 MET HA   H  14.085 -10.324  -1.599 1.00 . A A . 1352 MET HA   1 1 
        3  6845 1 1 153 MET HB2  H  12.381  -7.968  -2.374 1.00 . A A . 1352 MET HB2  1 1 
        3  6846 1 1 153 MET HB3  H  13.979  -8.231  -3.057 1.00 . A A . 1352 MET HB3  1 1 
        3  6847 1 1 153 MET HE1  H  12.432 -11.089  -6.215 1.00 . A A . 1352 MET HE1  1 1 
        3  6848 1 1 153 MET HE2  H  13.297 -12.584  -5.855 1.00 . A A . 1352 MET HE2  1 1 
        3  6849 1 1 153 MET HE3  H  11.823 -12.180  -4.971 1.00 . A A . 1352 MET HE3  1 1 
        3  6850 1 1 153 MET HG2  H  11.657 -10.136  -3.233 1.00 . A A . 1352 MET HG2  1 1 
        3  6851 1 1 153 MET HG3  H  12.221  -9.069  -4.517 1.00 . A A . 1352 MET HG3  1 1 
        3  6852 1 1 153 MET N    N  12.398  -9.812  -0.539 1.00 . A A . 1352 MET N    1 1 
        3  6853 1 1 153 MET O    O  15.709  -8.748  -0.530 1.00 . A A . 1352 MET O    1 1 
        3  6854 1 1 153 MET SD   S  13.687 -10.918  -4.199 1.00 . A A . 1352 MET SD   1 1 
        3  6855 1 1 154 CYS C    C  15.386  -7.078   2.103 1.00 . A A . 1353 CYS C    1 1 
        3  6856 1 1 154 CYS CA   C  14.778  -6.524   0.814 1.00 . A A . 1353 CYS CA   1 1 
        3  6857 1 1 154 CYS CB   C  13.975  -5.253   1.105 1.00 . A A . 1353 CYS CB   1 1 
        3  6858 1 1 154 CYS H    H  12.973  -7.434   0.171 1.00 . A A . 1353 CYS H    1 1 
        3  6859 1 1 154 CYS HA   H  15.586  -6.268   0.145 1.00 . A A . 1353 CYS HA   1 1 
        3  6860 1 1 154 CYS HB2  H  14.622  -4.529   1.574 1.00 . A A . 1353 CYS HB2  1 1 
        3  6861 1 1 154 CYS HB3  H  13.610  -4.848   0.171 1.00 . A A . 1353 CYS HB3  1 1 
        3  6862 1 1 154 CYS HG   H  11.960  -4.317   2.351 1.00 . A A . 1353 CYS HG   1 1 
        3  6863 1 1 154 CYS N    N  13.950  -7.513   0.132 1.00 . A A . 1353 CYS N    1 1 
        3  6864 1 1 154 CYS O    O  16.420  -6.588   2.562 1.00 . A A . 1353 CYS O    1 1 
        3  6865 1 1 154 CYS SG   S  12.552  -5.493   2.191 1.00 . A A . 1353 CYS SG   1 1 
        3  6866 1 1 155 THR C    C  16.557  -9.513   3.495 1.00 . A A . 1354 THR C    1 1 
        3  6867 1 1 155 THR CA   C  15.301  -8.736   3.874 1.00 . A A . 1354 THR CA   1 1 
        3  6868 1 1 155 THR CB   C  14.290  -9.703   4.536 1.00 . A A . 1354 THR CB   1 1 
        3  6869 1 1 155 THR CG2  C  14.855 -10.281   5.828 1.00 . A A . 1354 THR CG2  1 1 
        3  6870 1 1 155 THR H    H  13.877  -8.378   2.341 1.00 . A A . 1354 THR H    1 1 
        3  6871 1 1 155 THR HA   H  15.563  -7.971   4.592 1.00 . A A . 1354 THR HA   1 1 
        3  6872 1 1 155 THR HB   H  14.093 -10.515   3.853 1.00 . A A . 1354 THR HB   1 1 
        3  6873 1 1 155 THR HG1  H  12.460  -9.135   4.072 1.00 . A A . 1354 THR HG1  1 1 
        3  6874 1 1 155 THR HG21 H  15.759 -10.832   5.610 1.00 . A A . 1354 THR HG21 1 1 
        3  6875 1 1 155 THR HG22 H  14.129 -10.943   6.273 1.00 . A A . 1354 THR HG22 1 1 
        3  6876 1 1 155 THR HG23 H  15.080  -9.478   6.513 1.00 . A A . 1354 THR HG23 1 1 
        3  6877 1 1 155 THR N    N  14.745  -8.080   2.697 1.00 . A A . 1354 THR N    1 1 
        3  6878 1 1 155 THR O    O  16.473 -10.632   2.984 1.00 . A A . 1354 THR O    1 1 
        3  6879 1 1 155 THR OG1  O  13.062  -9.022   4.820 1.00 . A A . 1354 THR OG1  1 1 
        3  6880 1 1 156 GLN C    C  19.205 -10.687   4.423 1.00 . A A . 1355 GLN C    1 1 
        3  6881 1 1 156 GLN CA   C  18.980  -9.560   3.428 1.00 . A A . 1355 GLN CA   1 1 
        3  6882 1 1 156 GLN CB   C  20.146  -8.568   3.470 1.00 . A A . 1355 GLN CB   1 1 
        3  6883 1 1 156 GLN CD   C  22.631  -8.214   3.099 1.00 . A A . 1355 GLN CD   1 1 
        3  6884 1 1 156 GLN CG   C  21.486  -9.205   3.132 1.00 . A A . 1355 GLN CG   1 1 
        3  6885 1 1 156 GLN H    H  17.717  -7.979   4.042 1.00 . A A . 1355 GLN H    1 1 
        3  6886 1 1 156 GLN HA   H  18.917  -9.983   2.435 1.00 . A A . 1355 GLN HA   1 1 
        3  6887 1 1 156 GLN HB2  H  19.957  -7.774   2.762 1.00 . A A . 1355 GLN HB2  1 1 
        3  6888 1 1 156 GLN HB3  H  20.212  -8.147   4.462 1.00 . A A . 1355 GLN HB3  1 1 
        3  6889 1 1 156 GLN HE21 H  21.778  -7.109   4.509 1.00 . A A . 1355 GLN HE21 1 1 
        3  6890 1 1 156 GLN HE22 H  23.296  -6.530   3.914 1.00 . A A . 1355 GLN HE22 1 1 
        3  6891 1 1 156 GLN HG2  H  21.707  -9.956   3.876 1.00 . A A . 1355 GLN HG2  1 1 
        3  6892 1 1 156 GLN HG3  H  21.409  -9.676   2.163 1.00 . A A . 1355 GLN HG3  1 1 
        3  6893 1 1 156 GLN N    N  17.716  -8.898   3.705 1.00 . A A . 1355 GLN N    1 1 
        3  6894 1 1 156 GLN NE2  N  22.558  -7.181   3.924 1.00 . A A . 1355 GLN NE2  1 1 
        3  6895 1 1 156 GLN O    O  19.667 -10.464   5.545 1.00 . A A . 1355 GLN O    1 1 
        3  6896 1 1 156 GLN OE1  O  23.586  -8.384   2.342 1.00 . A A . 1355 GLN OE1  1 1 
        3  6897 1 1 157 GLN C    C  18.749 -14.302   3.979 1.00 . A A . 1356 GLN C    1 1 
        3  6898 1 1 157 GLN CA   C  18.969 -13.068   4.842 1.00 . A A . 1356 GLN CA   1 1 
        3  6899 1 1 157 GLN CB   C  17.967 -13.026   6.005 1.00 . A A . 1356 GLN CB   1 1 
        3  6900 1 1 157 GLN CD   C  18.206 -15.352   7.012 1.00 . A A . 1356 GLN CD   1 1 
        3  6901 1 1 157 GLN CG   C  18.372 -13.858   7.217 1.00 . A A . 1356 GLN CG   1 1 
        3  6902 1 1 157 GLN H    H  18.465 -11.984   3.108 1.00 . A A . 1356 GLN H    1 1 
        3  6903 1 1 157 GLN HA   H  19.974 -13.089   5.236 1.00 . A A . 1356 GLN HA   1 1 
        3  6904 1 1 157 GLN HB2  H  17.854 -12.000   6.326 1.00 . A A . 1356 GLN HB2  1 1 
        3  6905 1 1 157 GLN HB3  H  17.012 -13.386   5.652 1.00 . A A . 1356 GLN HB3  1 1 
        3  6906 1 1 157 GLN HE21 H  20.079 -15.507   6.356 1.00 . A A . 1356 GLN HE21 1 1 
        3  6907 1 1 157 GLN HE22 H  19.163 -16.983   6.392 1.00 . A A . 1356 GLN HE22 1 1 
        3  6908 1 1 157 GLN HG2  H  19.409 -13.659   7.439 1.00 . A A . 1356 GLN HG2  1 1 
        3  6909 1 1 157 GLN HG3  H  17.766 -13.558   8.059 1.00 . A A . 1356 GLN HG3  1 1 
        3  6910 1 1 157 GLN N    N  18.836 -11.888   4.012 1.00 . A A . 1356 GLN N    1 1 
        3  6911 1 1 157 GLN NE2  N  19.254 -16.012   6.544 1.00 . A A . 1356 GLN NE2  1 1 
        3  6912 1 1 157 GLN O    O  17.611 -14.723   3.752 1.00 . A A . 1356 GLN O    1 1 
        3  6913 1 1 157 GLN OE1  O  17.145 -15.909   7.289 1.00 . A A . 1356 GLN OE1  1 1 
        3  6914 1 1 158 ALA C    C  20.901 -16.981   3.014 1.00 . A A . 1357 ALA C    1 1 
        3  6915 1 1 158 ALA CA   C  19.795 -16.018   2.617 1.00 . A A . 1357 ALA CA   1 1 
        3  6916 1 1 158 ALA CB   C  19.922 -15.633   1.151 1.00 . A A . 1357 ALA CB   1 1 
        3  6917 1 1 158 ALA H    H  20.711 -14.425   3.650 1.00 . A A . 1357 ALA H    1 1 
        3  6918 1 1 158 ALA HA   H  18.838 -16.499   2.763 1.00 . A A . 1357 ALA HA   1 1 
        3  6919 1 1 158 ALA HB1  H  19.136 -14.940   0.891 1.00 . A A . 1357 ALA HB1  1 1 
        3  6920 1 1 158 ALA HB2  H  20.882 -15.169   0.983 1.00 . A A . 1357 ALA HB2  1 1 
        3  6921 1 1 158 ALA HB3  H  19.838 -16.519   0.539 1.00 . A A . 1357 ALA HB3  1 1 
        3  6922 1 1 158 ALA N    N  19.840 -14.838   3.460 1.00 . A A . 1357 ALA N    1 1 
        3  6923 1 1 158 ALA O    O  22.080 -16.689   2.718 1.00 . A A . 1357 ALA O    1 1 
        3  6924 1 1 158 ALA OXT  O  20.594 -18.023   3.627 1.00 . A A . 1357 ALA OXT  1 1 
        4  6925 1 1   1 GLY C    C -24.702  14.086  -0.017 1.00 . A A . 1200 GLY C    1 1 
        4  6926 1 1   1 GLY CA   C -26.089  13.869  -0.576 1.00 . A A . 1200 GLY CA   1 1 
        4  6927 1 1   1 GLY H1   H -27.545  14.911  -1.642 1.00 . A A . 1200 GLY H1   1 1 
        4  6928 1 1   1 GLY H2   H -25.966  15.193  -2.180 1.00 . A A . 1200 GLY H2   1 1 
        4  6929 1 1   1 GLY H3   H -26.508  15.904  -0.740 1.00 . A A . 1200 GLY H3   1 1 
        4  6930 1 1   1 GLY HA2  H -26.770  13.679   0.240 1.00 . A A . 1200 GLY HA2  1 1 
        4  6931 1 1   1 GLY HA3  H -26.074  13.011  -1.232 1.00 . A A . 1200 GLY HA3  1 1 
        4  6932 1 1   1 GLY N    N -26.563  15.049  -1.336 1.00 . A A . 1200 GLY N    1 1 
        4  6933 1 1   1 GLY O    O -23.784  14.464  -0.749 1.00 . A A . 1200 GLY O    1 1 
        4  6934 1 1   2 ILE C    C -22.959  12.951   2.920 1.00 . A A . 1201 ILE C    1 1 
        4  6935 1 1   2 ILE CA   C -23.273  14.085   1.943 1.00 . A A . 1201 ILE CA   1 1 
        4  6936 1 1   2 ILE CB   C -23.254  15.452   2.678 1.00 . A A . 1201 ILE CB   1 1 
        4  6937 1 1   2 ILE CD1  C -20.726  15.718   2.537 1.00 . A A . 1201 ILE CD1  1 1 
        4  6938 1 1   2 ILE CG1  C -21.939  15.650   3.436 1.00 . A A . 1201 ILE CG1  1 1 
        4  6939 1 1   2 ILE CG2  C -24.441  15.588   3.625 1.00 . A A . 1201 ILE CG2  1 1 
        4  6940 1 1   2 ILE H    H -25.313  13.535   1.806 1.00 . A A . 1201 ILE H    1 1 
        4  6941 1 1   2 ILE HA   H -22.506  14.105   1.182 1.00 . A A . 1201 ILE HA   1 1 
        4  6942 1 1   2 ILE HB   H -23.342  16.227   1.932 1.00 . A A . 1201 ILE HB   1 1 
        4  6943 1 1   2 ILE HD11 H -20.641  14.798   1.977 1.00 . A A . 1201 ILE HD11 1 1 
        4  6944 1 1   2 ILE HD12 H -20.830  16.548   1.854 1.00 . A A . 1201 ILE HD12 1 1 
        4  6945 1 1   2 ILE HD13 H -19.839  15.855   3.138 1.00 . A A . 1201 ILE HD13 1 1 
        4  6946 1 1   2 ILE HG12 H -21.989  16.573   3.994 1.00 . A A . 1201 ILE HG12 1 1 
        4  6947 1 1   2 ILE HG13 H -21.799  14.828   4.122 1.00 . A A . 1201 ILE HG13 1 1 
        4  6948 1 1   2 ILE HG21 H -25.362  15.516   3.062 1.00 . A A . 1201 ILE HG21 1 1 
        4  6949 1 1   2 ILE HG22 H -24.406  14.798   4.360 1.00 . A A . 1201 ILE HG22 1 1 
        4  6950 1 1   2 ILE HG23 H -24.397  16.545   4.122 1.00 . A A . 1201 ILE HG23 1 1 
        4  6951 1 1   2 ILE N    N -24.547  13.864   1.278 1.00 . A A . 1201 ILE N    1 1 
        4  6952 1 1   2 ILE O    O -23.747  12.649   3.821 1.00 . A A . 1201 ILE O    1 1 
        4  6953 1 1   3 ASP C    C -20.345  11.783   4.590 1.00 . A A . 1202 ASP C    1 1 
        4  6954 1 1   3 ASP CA   C -21.376  11.242   3.607 1.00 . A A . 1202 ASP CA   1 1 
        4  6955 1 1   3 ASP CB   C -20.789  10.059   2.813 1.00 . A A . 1202 ASP CB   1 1 
        4  6956 1 1   3 ASP CG   C -19.366  10.292   2.324 1.00 . A A . 1202 ASP CG   1 1 
        4  6957 1 1   3 ASP H    H -21.255  12.563   1.954 1.00 . A A . 1202 ASP H    1 1 
        4  6958 1 1   3 ASP HA   H -22.237  10.899   4.163 1.00 . A A . 1202 ASP HA   1 1 
        4  6959 1 1   3 ASP HB2  H -20.786   9.182   3.443 1.00 . A A . 1202 ASP HB2  1 1 
        4  6960 1 1   3 ASP HB3  H -21.416   9.871   1.953 1.00 . A A . 1202 ASP HB3  1 1 
        4  6961 1 1   3 ASP N    N -21.817  12.309   2.720 1.00 . A A . 1202 ASP N    1 1 
        4  6962 1 1   3 ASP O    O -19.489  12.594   4.224 1.00 . A A . 1202 ASP O    1 1 
        4  6963 1 1   3 ASP OD1  O -19.186  11.066   1.353 1.00 . A A . 1202 ASP OD1  1 1 
        4  6964 1 1   3 ASP OD2  O -18.423   9.730   2.924 1.00 . A A . 1202 ASP OD2  1 1 
        4  6965 1 1   4 PRO C    C -18.097  11.161   6.587 1.00 . A A . 1203 PRO C    1 1 
        4  6966 1 1   4 PRO CA   C -19.465  11.766   6.882 1.00 . A A . 1203 PRO CA   1 1 
        4  6967 1 1   4 PRO CB   C -20.047  11.211   8.186 1.00 . A A . 1203 PRO CB   1 1 
        4  6968 1 1   4 PRO CD   C -21.528  10.553   6.417 1.00 . A A . 1203 PRO CD   1 1 
        4  6969 1 1   4 PRO CG   C -21.010  10.150   7.768 1.00 . A A . 1203 PRO CG   1 1 
        4  6970 1 1   4 PRO HA   H -19.371  12.841   6.952 1.00 . A A . 1203 PRO HA   1 1 
        4  6971 1 1   4 PRO HB2  H -19.251  10.804   8.792 1.00 . A A . 1203 PRO HB2  1 1 
        4  6972 1 1   4 PRO HB3  H -20.545  12.002   8.726 1.00 . A A . 1203 PRO HB3  1 1 
        4  6973 1 1   4 PRO HD2  H -21.693   9.680   5.802 1.00 . A A . 1203 PRO HD2  1 1 
        4  6974 1 1   4 PRO HD3  H -22.439  11.123   6.517 1.00 . A A . 1203 PRO HD3  1 1 
        4  6975 1 1   4 PRO HG2  H -20.501   9.200   7.706 1.00 . A A . 1203 PRO HG2  1 1 
        4  6976 1 1   4 PRO HG3  H -21.823  10.094   8.478 1.00 . A A . 1203 PRO HG3  1 1 
        4  6977 1 1   4 PRO N    N -20.444  11.384   5.865 1.00 . A A . 1203 PRO N    1 1 
        4  6978 1 1   4 PRO O    O -17.168  11.865   6.188 1.00 . A A . 1203 PRO O    1 1 
        4  6979 1 1   5 PHE C    C -17.142   7.736   5.907 1.00 . A A . 1204 PHE C    1 1 
        4  6980 1 1   5 PHE CA   C -16.781   9.121   6.422 1.00 . A A . 1204 PHE CA   1 1 
        4  6981 1 1   5 PHE CB   C -15.830   9.010   7.620 1.00 . A A . 1204 PHE CB   1 1 
        4  6982 1 1   5 PHE CD1  C -14.148  10.805   7.128 1.00 . A A . 1204 PHE CD1  1 1 
        4  6983 1 1   5 PHE CD2  C -15.461  10.998   9.109 1.00 . A A . 1204 PHE CD2  1 1 
        4  6984 1 1   5 PHE CE1  C -13.505  11.988   7.433 1.00 . A A . 1204 PHE CE1  1 1 
        4  6985 1 1   5 PHE CE2  C -14.821  12.182   9.421 1.00 . A A . 1204 PHE CE2  1 1 
        4  6986 1 1   5 PHE CG   C -15.133  10.297   7.961 1.00 . A A . 1204 PHE CG   1 1 
        4  6987 1 1   5 PHE CZ   C -13.843  12.676   8.581 1.00 . A A . 1204 PHE CZ   1 1 
        4  6988 1 1   5 PHE H    H -18.753   9.359   7.131 1.00 . A A . 1204 PHE H    1 1 
        4  6989 1 1   5 PHE HA   H -16.284   9.663   5.630 1.00 . A A . 1204 PHE HA   1 1 
        4  6990 1 1   5 PHE HB2  H -16.393   8.698   8.487 1.00 . A A . 1204 PHE HB2  1 1 
        4  6991 1 1   5 PHE HB3  H -15.075   8.269   7.404 1.00 . A A . 1204 PHE HB3  1 1 
        4  6992 1 1   5 PHE HD1  H -13.885  10.265   6.230 1.00 . A A . 1204 PHE HD1  1 1 
        4  6993 1 1   5 PHE HD2  H -16.228  10.611   9.766 1.00 . A A . 1204 PHE HD2  1 1 
        4  6994 1 1   5 PHE HE1  H -12.740  12.373   6.777 1.00 . A A . 1204 PHE HE1  1 1 
        4  6995 1 1   5 PHE HE2  H -15.087  12.720  10.319 1.00 . A A . 1204 PHE HE2  1 1 
        4  6996 1 1   5 PHE HZ   H -13.341  13.601   8.824 1.00 . A A . 1204 PHE HZ   1 1 
        4  6997 1 1   5 PHE N    N -17.990   9.851   6.762 1.00 . A A . 1204 PHE N    1 1 
        4  6998 1 1   5 PHE O    O -17.047   6.745   6.630 1.00 . A A . 1204 PHE O    1 1 
        4  6999 1 1   6 THR C    C -17.324   6.377   2.633 1.00 . A A . 1205 THR C    1 1 
        4  7000 1 1   6 THR CA   C -17.941   6.427   4.028 1.00 . A A . 1205 THR CA   1 1 
        4  7001 1 1   6 THR CB   C -19.466   6.235   3.933 1.00 . A A . 1205 THR CB   1 1 
        4  7002 1 1   6 THR CG2  C -19.812   4.838   3.442 1.00 . A A . 1205 THR CG2  1 1 
        4  7003 1 1   6 THR H    H -17.757   8.528   4.175 1.00 . A A . 1205 THR H    1 1 
        4  7004 1 1   6 THR HA   H -17.530   5.626   4.626 1.00 . A A . 1205 THR HA   1 1 
        4  7005 1 1   6 THR HB   H -19.865   6.957   3.234 1.00 . A A . 1205 THR HB   1 1 
        4  7006 1 1   6 THR HG1  H -19.388   6.352   5.903 1.00 . A A . 1205 THR HG1  1 1 
        4  7007 1 1   6 THR HG21 H -19.388   4.687   2.461 1.00 . A A . 1205 THR HG21 1 1 
        4  7008 1 1   6 THR HG22 H -20.886   4.729   3.392 1.00 . A A . 1205 THR HG22 1 1 
        4  7009 1 1   6 THR HG23 H -19.409   4.106   4.125 1.00 . A A . 1205 THR HG23 1 1 
        4  7010 1 1   6 THR N    N -17.611   7.688   4.670 1.00 . A A . 1205 THR N    1 1 
        4  7011 1 1   6 THR O    O -16.559   5.470   2.310 1.00 . A A . 1205 THR O    1 1 
        4  7012 1 1   6 THR OG1  O -20.062   6.450   5.221 1.00 . A A . 1205 THR OG1  1 1 
        4  7013 1 1   7 GLN C    C -15.810   8.306   0.528 1.00 . A A . 1206 GLN C    1 1 
        4  7014 1 1   7 GLN CA   C -17.084   7.480   0.486 1.00 . A A . 1206 GLN CA   1 1 
        4  7015 1 1   7 GLN CB   C -18.087   8.111  -0.479 1.00 . A A . 1206 GLN CB   1 1 
        4  7016 1 1   7 GLN CD   C -20.246   7.861  -1.750 1.00 . A A . 1206 GLN CD   1 1 
        4  7017 1 1   7 GLN CG   C -19.364   7.308  -0.651 1.00 . A A . 1206 GLN CG   1 1 
        4  7018 1 1   7 GLN H    H -18.257   8.077   2.141 1.00 . A A . 1206 GLN H    1 1 
        4  7019 1 1   7 GLN HA   H -16.844   6.483   0.147 1.00 . A A . 1206 GLN HA   1 1 
        4  7020 1 1   7 GLN HB2  H -18.351   9.091  -0.113 1.00 . A A . 1206 GLN HB2  1 1 
        4  7021 1 1   7 GLN HB3  H -17.619   8.213  -1.448 1.00 . A A . 1206 GLN HB3  1 1 
        4  7022 1 1   7 GLN HE21 H -19.348   6.688  -3.079 1.00 . A A . 1206 GLN HE21 1 1 
        4  7023 1 1   7 GLN HE22 H -20.589   7.727  -3.704 1.00 . A A . 1206 GLN HE22 1 1 
        4  7024 1 1   7 GLN HG2  H -19.104   6.289  -0.895 1.00 . A A . 1206 GLN HG2  1 1 
        4  7025 1 1   7 GLN HG3  H -19.914   7.327   0.278 1.00 . A A . 1206 GLN HG3  1 1 
        4  7026 1 1   7 GLN N    N -17.641   7.375   1.823 1.00 . A A . 1206 GLN N    1 1 
        4  7027 1 1   7 GLN NE2  N -20.045   7.375  -2.963 1.00 . A A . 1206 GLN NE2  1 1 
        4  7028 1 1   7 GLN O    O -14.914   8.143  -0.298 1.00 . A A . 1206 GLN O    1 1 
        4  7029 1 1   7 GLN OE1  O -21.101   8.712  -1.510 1.00 . A A . 1206 GLN OE1  1 1 
        4  7030 1 1   8 ARG C    C -13.326   9.230   1.921 1.00 . A A . 1207 ARG C    1 1 
        4  7031 1 1   8 ARG CA   C -14.573  10.059   1.658 1.00 . A A . 1207 ARG CA   1 1 
        4  7032 1 1   8 ARG CB   C -14.797  11.051   2.800 1.00 . A A . 1207 ARG CB   1 1 
        4  7033 1 1   8 ARG CD   C -15.992  12.713   1.354 1.00 . A A . 1207 ARG CD   1 1 
        4  7034 1 1   8 ARG CG   C -16.051  11.884   2.624 1.00 . A A . 1207 ARG CG   1 1 
        4  7035 1 1   8 ARG CZ   C -17.490  14.453   0.457 1.00 . A A . 1207 ARG CZ   1 1 
        4  7036 1 1   8 ARG H    H -16.505   9.312   2.107 1.00 . A A . 1207 ARG H    1 1 
        4  7037 1 1   8 ARG HA   H -14.433  10.603   0.740 1.00 . A A . 1207 ARG HA   1 1 
        4  7038 1 1   8 ARG HB2  H -14.878  10.504   3.728 1.00 . A A . 1207 ARG HB2  1 1 
        4  7039 1 1   8 ARG HB3  H -13.951  11.719   2.855 1.00 . A A . 1207 ARG HB3  1 1 
        4  7040 1 1   8 ARG HD2  H -15.309  13.533   1.507 1.00 . A A . 1207 ARG HD2  1 1 
        4  7041 1 1   8 ARG HD3  H -15.631  12.089   0.549 1.00 . A A . 1207 ARG HD3  1 1 
        4  7042 1 1   8 ARG HE   H -18.081  12.658   1.127 1.00 . A A . 1207 ARG HE   1 1 
        4  7043 1 1   8 ARG HG2  H -16.904  11.224   2.571 1.00 . A A . 1207 ARG HG2  1 1 
        4  7044 1 1   8 ARG HG3  H -16.156  12.545   3.472 1.00 . A A . 1207 ARG HG3  1 1 
        4  7045 1 1   8 ARG HH11 H -15.549  15.035   0.629 1.00 . A A . 1207 ARG HH11 1 1 
        4  7046 1 1   8 ARG HH12 H -16.619  16.208  -0.088 1.00 . A A . 1207 ARG HH12 1 1 
        4  7047 1 1   8 ARG HH21 H -19.482  14.199   0.195 1.00 . A A . 1207 ARG HH21 1 1 
        4  7048 1 1   8 ARG HH22 H -18.853  15.739  -0.326 1.00 . A A . 1207 ARG HH22 1 1 
        4  7049 1 1   8 ARG N    N -15.741   9.207   1.495 1.00 . A A . 1207 ARG N    1 1 
        4  7050 1 1   8 ARG NE   N -17.300  13.248   0.990 1.00 . A A . 1207 ARG NE   1 1 
        4  7051 1 1   8 ARG NH1  N -16.471  15.297   0.324 1.00 . A A . 1207 ARG NH1  1 1 
        4  7052 1 1   8 ARG NH2  N -18.702  14.828   0.080 1.00 . A A . 1207 ARG NH2  1 1 
        4  7053 1 1   8 ARG O    O -12.268   9.495   1.357 1.00 . A A . 1207 ARG O    1 1 
        4  7054 1 1   9 ASP C    C -11.806   6.553   1.947 1.00 . A A . 1208 ASP C    1 1 
        4  7055 1 1   9 ASP CA   C -12.333   7.362   3.120 1.00 . A A . 1208 ASP CA   1 1 
        4  7056 1 1   9 ASP CB   C -12.705   6.432   4.268 1.00 . A A . 1208 ASP CB   1 1 
        4  7057 1 1   9 ASP CG   C -12.309   6.996   5.615 1.00 . A A . 1208 ASP CG   1 1 
        4  7058 1 1   9 ASP H    H -14.348   8.011   3.123 1.00 . A A . 1208 ASP H    1 1 
        4  7059 1 1   9 ASP HA   H -11.542   8.009   3.457 1.00 . A A . 1208 ASP HA   1 1 
        4  7060 1 1   9 ASP HB2  H -13.773   6.273   4.264 1.00 . A A . 1208 ASP HB2  1 1 
        4  7061 1 1   9 ASP HB3  H -12.204   5.484   4.132 1.00 . A A . 1208 ASP HB3  1 1 
        4  7062 1 1   9 ASP N    N -13.463   8.205   2.749 1.00 . A A . 1208 ASP N    1 1 
        4  7063 1 1   9 ASP O    O -10.606   6.289   1.868 1.00 . A A . 1208 ASP O    1 1 
        4  7064 1 1   9 ASP OD1  O -11.094   7.152   5.863 1.00 . A A . 1208 ASP OD1  1 1 
        4  7065 1 1   9 ASP OD2  O -13.206   7.278   6.439 1.00 . A A . 1208 ASP OD2  1 1 
        4  7066 1 1  10 VAL C    C -11.584   6.201  -1.172 1.00 . A A . 1209 VAL C    1 1 
        4  7067 1 1  10 VAL CA   C -12.258   5.348  -0.098 1.00 . A A . 1209 VAL CA   1 1 
        4  7068 1 1  10 VAL CB   C -13.425   4.533  -0.709 1.00 . A A . 1209 VAL CB   1 1 
        4  7069 1 1  10 VAL CG1  C -14.055   3.631   0.340 1.00 . A A . 1209 VAL CG1  1 1 
        4  7070 1 1  10 VAL CG2  C -14.479   5.435  -1.331 1.00 . A A . 1209 VAL CG2  1 1 
        4  7071 1 1  10 VAL H    H -13.611   6.491   1.081 1.00 . A A . 1209 VAL H    1 1 
        4  7072 1 1  10 VAL HA   H -11.528   4.647   0.286 1.00 . A A . 1209 VAL HA   1 1 
        4  7073 1 1  10 VAL HB   H -13.022   3.903  -1.489 1.00 . A A . 1209 VAL HB   1 1 
        4  7074 1 1  10 VAL HG11 H -14.866   3.072  -0.104 1.00 . A A . 1209 VAL HG11 1 1 
        4  7075 1 1  10 VAL HG12 H -13.311   2.947   0.719 1.00 . A A . 1209 VAL HG12 1 1 
        4  7076 1 1  10 VAL HG13 H -14.436   4.234   1.152 1.00 . A A . 1209 VAL HG13 1 1 
        4  7077 1 1  10 VAL HG21 H -14.031   6.021  -2.119 1.00 . A A . 1209 VAL HG21 1 1 
        4  7078 1 1  10 VAL HG22 H -15.275   4.830  -1.741 1.00 . A A . 1209 VAL HG22 1 1 
        4  7079 1 1  10 VAL HG23 H -14.880   6.093  -0.575 1.00 . A A . 1209 VAL HG23 1 1 
        4  7080 1 1  10 VAL N    N -12.680   6.182   1.022 1.00 . A A . 1209 VAL N    1 1 
        4  7081 1 1  10 VAL O    O -10.716   5.726  -1.906 1.00 . A A . 1209 VAL O    1 1 
        4  7082 1 1  11 ASP C    C -10.070   8.971  -1.595 1.00 . A A . 1210 ASP C    1 1 
        4  7083 1 1  11 ASP CA   C -11.363   8.409  -2.173 1.00 . A A . 1210 ASP CA   1 1 
        4  7084 1 1  11 ASP CB   C -12.332   9.549  -2.495 1.00 . A A . 1210 ASP CB   1 1 
        4  7085 1 1  11 ASP CG   C -11.722  10.589  -3.413 1.00 . A A . 1210 ASP CG   1 1 
        4  7086 1 1  11 ASP H    H -12.687   7.780  -0.647 1.00 . A A . 1210 ASP H    1 1 
        4  7087 1 1  11 ASP HA   H -11.135   7.874  -3.083 1.00 . A A . 1210 ASP HA   1 1 
        4  7088 1 1  11 ASP HB2  H -13.210   9.141  -2.977 1.00 . A A . 1210 ASP HB2  1 1 
        4  7089 1 1  11 ASP HB3  H -12.625  10.033  -1.575 1.00 . A A . 1210 ASP HB3  1 1 
        4  7090 1 1  11 ASP N    N -11.973   7.468  -1.240 1.00 . A A . 1210 ASP N    1 1 
        4  7091 1 1  11 ASP O    O  -9.050   9.052  -2.282 1.00 . A A . 1210 ASP O    1 1 
        4  7092 1 1  11 ASP OD1  O -11.691  10.360  -4.642 1.00 . A A . 1210 ASP OD1  1 1 
        4  7093 1 1  11 ASP OD2  O -11.253  11.630  -2.911 1.00 . A A . 1210 ASP OD2  1 1 
        4  7094 1 1  12 ASN C    C  -7.816   8.870   0.389 1.00 . A A . 1211 ASN C    1 1 
        4  7095 1 1  12 ASN CA   C  -8.954   9.884   0.379 1.00 . A A . 1211 ASN CA   1 1 
        4  7096 1 1  12 ASN CB   C  -9.332  10.281   1.814 1.00 . A A . 1211 ASN CB   1 1 
        4  7097 1 1  12 ASN CG   C  -8.151  10.796   2.622 1.00 . A A . 1211 ASN CG   1 1 
        4  7098 1 1  12 ASN H    H -10.968   9.258   0.171 1.00 . A A . 1211 ASN H    1 1 
        4  7099 1 1  12 ASN HA   H  -8.629  10.765  -0.155 1.00 . A A . 1211 ASN HA   1 1 
        4  7100 1 1  12 ASN HB2  H -10.081  11.057   1.778 1.00 . A A . 1211 ASN HB2  1 1 
        4  7101 1 1  12 ASN HB3  H  -9.741   9.419   2.321 1.00 . A A . 1211 ASN HB3  1 1 
        4  7102 1 1  12 ASN HD21 H  -7.897   9.007   3.457 1.00 . A A . 1211 ASN HD21 1 1 
        4  7103 1 1  12 ASN HD22 H  -6.769  10.235   3.939 1.00 . A A . 1211 ASN HD22 1 1 
        4  7104 1 1  12 ASN N    N -10.118   9.343  -0.319 1.00 . A A . 1211 ASN N    1 1 
        4  7105 1 1  12 ASN ND2  N  -7.548   9.928   3.421 1.00 . A A . 1211 ASN ND2  1 1 
        4  7106 1 1  12 ASN O    O  -6.642   9.237   0.315 1.00 . A A . 1211 ASN O    1 1 
        4  7107 1 1  12 ASN OD1  O  -7.811  11.976   2.557 1.00 . A A . 1211 ASN OD1  1 1 
        4  7108 1 1  13 ALA C    C  -6.410   6.573  -0.899 1.00 . A A . 1212 ALA C    1 1 
        4  7109 1 1  13 ALA CA   C  -7.187   6.521   0.409 1.00 . A A . 1212 ALA CA   1 1 
        4  7110 1 1  13 ALA CB   C  -7.863   5.170   0.568 1.00 . A A . 1212 ALA CB   1 1 
        4  7111 1 1  13 ALA H    H  -9.120   7.364   0.563 1.00 . A A . 1212 ALA H    1 1 
        4  7112 1 1  13 ALA HA   H  -6.501   6.654   1.233 1.00 . A A . 1212 ALA HA   1 1 
        4  7113 1 1  13 ALA HB1  H  -8.400   5.142   1.508 1.00 . A A . 1212 ALA HB1  1 1 
        4  7114 1 1  13 ALA HB2  H  -8.554   5.014  -0.250 1.00 . A A . 1212 ALA HB2  1 1 
        4  7115 1 1  13 ALA HB3  H  -7.116   4.391   0.556 1.00 . A A . 1212 ALA HB3  1 1 
        4  7116 1 1  13 ALA N    N  -8.171   7.591   0.464 1.00 . A A . 1212 ALA N    1 1 
        4  7117 1 1  13 ALA O    O  -5.180   6.505  -0.902 1.00 . A A . 1212 ALA O    1 1 
        4  7118 1 1  14 LEU C    C  -5.667   8.079  -3.420 1.00 . A A . 1213 LEU C    1 1 
        4  7119 1 1  14 LEU CA   C  -6.501   6.814  -3.319 1.00 . A A . 1213 LEU CA   1 1 
        4  7120 1 1  14 LEU CB   C  -7.543   6.807  -4.436 1.00 . A A . 1213 LEU CB   1 1 
        4  7121 1 1  14 LEU CD1  C  -9.088   5.524  -5.920 1.00 . A A . 1213 LEU CD1  1 1 
        4  7122 1 1  14 LEU CD2  C  -7.236   4.347  -4.726 1.00 . A A . 1213 LEU CD2  1 1 
        4  7123 1 1  14 LEU CG   C  -8.249   5.475  -4.655 1.00 . A A . 1213 LEU CG   1 1 
        4  7124 1 1  14 LEU H    H  -8.108   6.755  -1.941 1.00 . A A . 1213 LEU H    1 1 
        4  7125 1 1  14 LEU HA   H  -5.853   5.958  -3.438 1.00 . A A . 1213 LEU HA   1 1 
        4  7126 1 1  14 LEU HB2  H  -8.291   7.553  -4.206 1.00 . A A . 1213 LEU HB2  1 1 
        4  7127 1 1  14 LEU HB3  H  -7.054   7.085  -5.358 1.00 . A A . 1213 LEU HB3  1 1 
        4  7128 1 1  14 LEU HD11 H  -9.830   6.303  -5.829 1.00 . A A . 1213 LEU HD11 1 1 
        4  7129 1 1  14 LEU HD12 H  -8.451   5.728  -6.766 1.00 . A A . 1213 LEU HD12 1 1 
        4  7130 1 1  14 LEU HD13 H  -9.583   4.573  -6.061 1.00 . A A . 1213 LEU HD13 1 1 
        4  7131 1 1  14 LEU HD21 H  -6.779   4.218  -3.752 1.00 . A A . 1213 LEU HD21 1 1 
        4  7132 1 1  14 LEU HD22 H  -7.733   3.433  -5.012 1.00 . A A . 1213 LEU HD22 1 1 
        4  7133 1 1  14 LEU HD23 H  -6.474   4.589  -5.453 1.00 . A A . 1213 LEU HD23 1 1 
        4  7134 1 1  14 LEU HG   H  -8.911   5.281  -3.822 1.00 . A A . 1213 LEU HG   1 1 
        4  7135 1 1  14 LEU N    N  -7.130   6.714  -2.007 1.00 . A A . 1213 LEU N    1 1 
        4  7136 1 1  14 LEU O    O  -4.614   8.093  -4.059 1.00 . A A . 1213 LEU O    1 1 
        4  7137 1 1  15 ARG C    C  -4.069  10.225  -2.121 1.00 . A A . 1214 ARG C    1 1 
        4  7138 1 1  15 ARG CA   C  -5.436  10.408  -2.766 1.00 . A A . 1214 ARG CA   1 1 
        4  7139 1 1  15 ARG CB   C  -6.253  11.444  -1.997 1.00 . A A . 1214 ARG CB   1 1 
        4  7140 1 1  15 ARG CD   C  -6.733  13.842  -1.498 1.00 . A A . 1214 ARG CD   1 1 
        4  7141 1 1  15 ARG CG   C  -5.823  12.880  -2.238 1.00 . A A . 1214 ARG CG   1 1 
        4  7142 1 1  15 ARG CZ   C  -9.083  13.692  -0.758 1.00 . A A . 1214 ARG CZ   1 1 
        4  7143 1 1  15 ARG H    H  -7.016   9.070  -2.335 1.00 . A A . 1214 ARG H    1 1 
        4  7144 1 1  15 ARG HA   H  -5.306  10.741  -3.785 1.00 . A A . 1214 ARG HA   1 1 
        4  7145 1 1  15 ARG HB2  H  -7.289  11.351  -2.284 1.00 . A A . 1214 ARG HB2  1 1 
        4  7146 1 1  15 ARG HB3  H  -6.163  11.238  -0.940 1.00 . A A . 1214 ARG HB3  1 1 
        4  7147 1 1  15 ARG HD2  H  -6.489  13.815  -0.445 1.00 . A A . 1214 ARG HD2  1 1 
        4  7148 1 1  15 ARG HD3  H  -6.575  14.839  -1.881 1.00 . A A . 1214 ARG HD3  1 1 
        4  7149 1 1  15 ARG HE   H  -8.386  13.019  -2.512 1.00 . A A . 1214 ARG HE   1 1 
        4  7150 1 1  15 ARG HG2  H  -4.811  13.011  -1.887 1.00 . A A . 1214 ARG HG2  1 1 
        4  7151 1 1  15 ARG HG3  H  -5.872  13.092  -3.297 1.00 . A A . 1214 ARG HG3  1 1 
        4  7152 1 1  15 ARG HH11 H  -7.870  14.710   0.510 1.00 . A A . 1214 ARG HH11 1 1 
        4  7153 1 1  15 ARG HH12 H  -9.514  14.529   1.044 1.00 . A A . 1214 ARG HH12 1 1 
        4  7154 1 1  15 ARG HH21 H -10.541  12.737  -1.809 1.00 . A A . 1214 ARG HH21 1 1 
        4  7155 1 1  15 ARG HH22 H -11.032  13.388  -0.265 1.00 . A A . 1214 ARG HH22 1 1 
        4  7156 1 1  15 ARG N    N  -6.147   9.140  -2.791 1.00 . A A . 1214 ARG N    1 1 
        4  7157 1 1  15 ARG NE   N  -8.140  13.481  -1.672 1.00 . A A . 1214 ARG NE   1 1 
        4  7158 1 1  15 ARG NH1  N  -8.798  14.361   0.354 1.00 . A A . 1214 ARG NH1  1 1 
        4  7159 1 1  15 ARG NH2  N -10.315  13.241  -0.961 1.00 . A A . 1214 ARG NH2  1 1 
        4  7160 1 1  15 ARG O    O  -3.066  10.728  -2.620 1.00 . A A . 1214 ARG O    1 1 
        4  7161 1 1  16 ALA C    C  -1.879   8.312  -1.134 1.00 . A A . 1215 ALA C    1 1 
        4  7162 1 1  16 ALA CA   C  -2.803   9.204  -0.309 1.00 . A A . 1215 ALA CA   1 1 
        4  7163 1 1  16 ALA CB   C  -3.104   8.560   1.037 1.00 . A A . 1215 ALA CB   1 1 
        4  7164 1 1  16 ALA H    H  -4.884   9.114  -0.672 1.00 . A A . 1215 ALA H    1 1 
        4  7165 1 1  16 ALA HA   H  -2.307  10.146  -0.127 1.00 . A A . 1215 ALA HA   1 1 
        4  7166 1 1  16 ALA HB1  H  -3.571   7.599   0.879 1.00 . A A . 1215 ALA HB1  1 1 
        4  7167 1 1  16 ALA HB2  H  -2.183   8.426   1.585 1.00 . A A . 1215 ALA HB2  1 1 
        4  7168 1 1  16 ALA HB3  H  -3.770   9.197   1.600 1.00 . A A . 1215 ALA HB3  1 1 
        4  7169 1 1  16 ALA N    N  -4.042   9.482  -1.021 1.00 . A A . 1215 ALA N    1 1 
        4  7170 1 1  16 ALA O    O  -0.687   8.594  -1.263 1.00 . A A . 1215 ALA O    1 1 
        4  7171 1 1  17 VAL C    C  -1.061   7.035  -3.735 1.00 . A A . 1216 VAL C    1 1 
        4  7172 1 1  17 VAL CA   C  -1.659   6.317  -2.526 1.00 . A A . 1216 VAL CA   1 1 
        4  7173 1 1  17 VAL CB   C  -2.516   5.123  -3.014 1.00 . A A . 1216 VAL CB   1 1 
        4  7174 1 1  17 VAL CG1  C  -1.690   4.186  -3.883 1.00 . A A . 1216 VAL CG1  1 1 
        4  7175 1 1  17 VAL CG2  C  -3.105   4.366  -1.832 1.00 . A A . 1216 VAL CG2  1 1 
        4  7176 1 1  17 VAL H    H  -3.394   7.069  -1.560 1.00 . A A . 1216 VAL H    1 1 
        4  7177 1 1  17 VAL HA   H  -0.853   5.929  -1.918 1.00 . A A . 1216 VAL HA   1 1 
        4  7178 1 1  17 VAL HB   H  -3.330   5.507  -3.610 1.00 . A A . 1216 VAL HB   1 1 
        4  7179 1 1  17 VAL HG11 H  -2.310   3.368  -4.221 1.00 . A A . 1216 VAL HG11 1 1 
        4  7180 1 1  17 VAL HG12 H  -1.312   4.728  -4.738 1.00 . A A . 1216 VAL HG12 1 1 
        4  7181 1 1  17 VAL HG13 H  -0.863   3.796  -3.308 1.00 . A A . 1216 VAL HG13 1 1 
        4  7182 1 1  17 VAL HG21 H  -3.697   3.540  -2.196 1.00 . A A . 1216 VAL HG21 1 1 
        4  7183 1 1  17 VAL HG22 H  -2.306   3.991  -1.210 1.00 . A A . 1216 VAL HG22 1 1 
        4  7184 1 1  17 VAL HG23 H  -3.730   5.031  -1.255 1.00 . A A . 1216 VAL HG23 1 1 
        4  7185 1 1  17 VAL N    N  -2.436   7.242  -1.703 1.00 . A A . 1216 VAL N    1 1 
        4  7186 1 1  17 VAL O    O   0.133   6.915  -4.020 1.00 . A A . 1216 VAL O    1 1 
        4  7187 1 1  18 GLY C    C  -0.424   9.593  -5.224 1.00 . A A . 1217 GLY C    1 1 
        4  7188 1 1  18 GLY CA   C  -1.447   8.538  -5.591 1.00 . A A . 1217 GLY CA   1 1 
        4  7189 1 1  18 GLY H    H  -2.842   7.846  -4.156 1.00 . A A . 1217 GLY H    1 1 
        4  7190 1 1  18 GLY HA2  H  -1.006   7.853  -6.298 1.00 . A A . 1217 GLY HA2  1 1 
        4  7191 1 1  18 GLY HA3  H  -2.297   9.019  -6.053 1.00 . A A . 1217 GLY HA3  1 1 
        4  7192 1 1  18 GLY N    N  -1.900   7.792  -4.433 1.00 . A A . 1217 GLY N    1 1 
        4  7193 1 1  18 GLY O    O   0.545   9.802  -5.952 1.00 . A A . 1217 GLY O    1 1 
        4  7194 1 1  19 ASP C    C   1.641  10.647  -3.295 1.00 . A A . 1218 ASP C    1 1 
        4  7195 1 1  19 ASP CA   C   0.277  11.258  -3.574 1.00 . A A . 1218 ASP CA   1 1 
        4  7196 1 1  19 ASP CB   C  -0.286  11.870  -2.290 1.00 . A A . 1218 ASP CB   1 1 
        4  7197 1 1  19 ASP CG   C   0.644  12.877  -1.648 1.00 . A A . 1218 ASP CG   1 1 
        4  7198 1 1  19 ASP H    H  -1.459  10.046  -3.576 1.00 . A A . 1218 ASP H    1 1 
        4  7199 1 1  19 ASP HA   H   0.381  12.032  -4.322 1.00 . A A . 1218 ASP HA   1 1 
        4  7200 1 1  19 ASP HB2  H  -1.217  12.368  -2.517 1.00 . A A . 1218 ASP HB2  1 1 
        4  7201 1 1  19 ASP HB3  H  -0.475  11.079  -1.579 1.00 . A A . 1218 ASP HB3  1 1 
        4  7202 1 1  19 ASP N    N  -0.644  10.248  -4.089 1.00 . A A . 1218 ASP N    1 1 
        4  7203 1 1  19 ASP O    O   2.673  11.172  -3.720 1.00 . A A . 1218 ASP O    1 1 
        4  7204 1 1  19 ASP OD1  O   0.552  14.078  -1.989 1.00 . A A . 1218 ASP OD1  1 1 
        4  7205 1 1  19 ASP OD2  O   1.448  12.479  -0.779 1.00 . A A . 1218 ASP OD2  1 1 
        4  7206 1 1  20 ALA C    C   3.612   8.367  -3.476 1.00 . A A . 1219 ALA C    1 1 
        4  7207 1 1  20 ALA CA   C   2.855   8.827  -2.234 1.00 . A A . 1219 ALA CA   1 1 
        4  7208 1 1  20 ALA CB   C   2.533   7.647  -1.332 1.00 . A A . 1219 ALA CB   1 1 
        4  7209 1 1  20 ALA H    H   0.769   9.155  -2.297 1.00 . A A . 1219 ALA H    1 1 
        4  7210 1 1  20 ALA HA   H   3.478   9.514  -1.678 1.00 . A A . 1219 ALA HA   1 1 
        4  7211 1 1  20 ALA HB1  H   1.992   7.993  -0.465 1.00 . A A . 1219 ALA HB1  1 1 
        4  7212 1 1  20 ALA HB2  H   1.928   6.936  -1.875 1.00 . A A . 1219 ALA HB2  1 1 
        4  7213 1 1  20 ALA HB3  H   3.451   7.174  -1.019 1.00 . A A . 1219 ALA HB3  1 1 
        4  7214 1 1  20 ALA N    N   1.632   9.524  -2.593 1.00 . A A . 1219 ALA N    1 1 
        4  7215 1 1  20 ALA O    O   4.807   8.618  -3.610 1.00 . A A . 1219 ALA O    1 1 
        4  7216 1 1  21 SER C    C   4.037   8.354  -6.489 1.00 . A A . 1220 SER C    1 1 
        4  7217 1 1  21 SER CA   C   3.531   7.208  -5.612 1.00 . A A . 1220 SER CA   1 1 
        4  7218 1 1  21 SER CB   C   2.546   6.333  -6.396 1.00 . A A . 1220 SER CB   1 1 
        4  7219 1 1  21 SER H    H   1.944   7.573  -4.252 1.00 . A A . 1220 SER H    1 1 
        4  7220 1 1  21 SER HA   H   4.376   6.604  -5.317 1.00 . A A . 1220 SER HA   1 1 
        4  7221 1 1  21 SER HB2  H   2.158   5.562  -5.747 1.00 . A A . 1220 SER HB2  1 1 
        4  7222 1 1  21 SER HB3  H   1.731   6.944  -6.752 1.00 . A A . 1220 SER HB3  1 1 
        4  7223 1 1  21 SER HG   H   3.806   6.334  -7.906 1.00 . A A . 1220 SER HG   1 1 
        4  7224 1 1  21 SER N    N   2.907   7.718  -4.396 1.00 . A A . 1220 SER N    1 1 
        4  7225 1 1  21 SER O    O   4.946   8.176  -7.298 1.00 . A A . 1220 SER O    1 1 
        4  7226 1 1  21 SER OG   O   3.177   5.715  -7.510 1.00 . A A . 1220 SER OG   1 1 
        4  7227 1 1  22 LYS C    C   5.130  11.301  -6.499 1.00 . A A . 1221 LYS C    1 1 
        4  7228 1 1  22 LYS CA   C   3.861  10.693  -7.090 1.00 . A A . 1221 LYS CA   1 1 
        4  7229 1 1  22 LYS CB   C   2.739  11.738  -7.114 1.00 . A A . 1221 LYS CB   1 1 
        4  7230 1 1  22 LYS CD   C   3.335  12.769  -9.328 1.00 . A A . 1221 LYS CD   1 1 
        4  7231 1 1  22 LYS CE   C   3.770  14.036 -10.039 1.00 . A A . 1221 LYS CE   1 1 
        4  7232 1 1  22 LYS CG   C   3.100  13.018  -7.849 1.00 . A A . 1221 LYS CG   1 1 
        4  7233 1 1  22 LYS H    H   2.697   9.607  -5.698 1.00 . A A . 1221 LYS H    1 1 
        4  7234 1 1  22 LYS HA   H   4.069  10.375  -8.099 1.00 . A A . 1221 LYS HA   1 1 
        4  7235 1 1  22 LYS HB2  H   1.873  11.306  -7.595 1.00 . A A . 1221 LYS HB2  1 1 
        4  7236 1 1  22 LYS HB3  H   2.483  11.994  -6.097 1.00 . A A . 1221 LYS HB3  1 1 
        4  7237 1 1  22 LYS HD2  H   4.104  12.022  -9.442 1.00 . A A . 1221 LYS HD2  1 1 
        4  7238 1 1  22 LYS HD3  H   2.416  12.413  -9.774 1.00 . A A . 1221 LYS HD3  1 1 
        4  7239 1 1  22 LYS HE2  H   3.033  14.804  -9.863 1.00 . A A . 1221 LYS HE2  1 1 
        4  7240 1 1  22 LYS HE3  H   4.721  14.351  -9.634 1.00 . A A . 1221 LYS HE3  1 1 
        4  7241 1 1  22 LYS HG2  H   2.292  13.725  -7.737 1.00 . A A . 1221 LYS HG2  1 1 
        4  7242 1 1  22 LYS HG3  H   4.001  13.428  -7.416 1.00 . A A . 1221 LYS HG3  1 1 
        4  7243 1 1  22 LYS HZ1  H   2.983  13.611 -11.925 1.00 . A A . 1221 LYS HZ1  1 1 
        4  7244 1 1  22 LYS HZ2  H   4.564  13.037 -11.691 1.00 . A A . 1221 LYS HZ2  1 1 
        4  7245 1 1  22 LYS HZ3  H   4.295  14.691 -11.950 1.00 . A A . 1221 LYS HZ3  1 1 
        4  7246 1 1  22 LYS N    N   3.441   9.525  -6.333 1.00 . A A . 1221 LYS N    1 1 
        4  7247 1 1  22 LYS NZ   N   3.913  13.829 -11.503 1.00 . A A . 1221 LYS NZ   1 1 
        4  7248 1 1  22 LYS O    O   6.154  11.399  -7.171 1.00 . A A . 1221 LYS O    1 1 
        4  7249 1 1  23 ARG C    C   7.340  11.479  -4.287 1.00 . A A . 1222 ARG C    1 1 
        4  7250 1 1  23 ARG CA   C   6.151  12.390  -4.579 1.00 . A A . 1222 ARG CA   1 1 
        4  7251 1 1  23 ARG CB   C   5.641  13.026  -3.285 1.00 . A A . 1222 ARG CB   1 1 
        4  7252 1 1  23 ARG CD   C   3.784  14.381  -2.257 1.00 . A A . 1222 ARG CD   1 1 
        4  7253 1 1  23 ARG CG   C   4.591  14.104  -3.515 1.00 . A A . 1222 ARG CG   1 1 
        4  7254 1 1  23 ARG CZ   C   4.461  14.457   0.111 1.00 . A A . 1222 ARG CZ   1 1 
        4  7255 1 1  23 ARG H    H   4.253  11.458  -4.711 1.00 . A A . 1222 ARG H    1 1 
        4  7256 1 1  23 ARG HA   H   6.473  13.174  -5.248 1.00 . A A . 1222 ARG HA   1 1 
        4  7257 1 1  23 ARG HB2  H   5.206  12.256  -2.666 1.00 . A A . 1222 ARG HB2  1 1 
        4  7258 1 1  23 ARG HB3  H   6.474  13.471  -2.762 1.00 . A A . 1222 ARG HB3  1 1 
        4  7259 1 1  23 ARG HD2  H   3.034  15.124  -2.485 1.00 . A A . 1222 ARG HD2  1 1 
        4  7260 1 1  23 ARG HD3  H   3.294  13.465  -1.953 1.00 . A A . 1222 ARG HD3  1 1 
        4  7261 1 1  23 ARG HE   H   5.290  15.544  -1.359 1.00 . A A . 1222 ARG HE   1 1 
        4  7262 1 1  23 ARG HG2  H   5.085  15.013  -3.819 1.00 . A A . 1222 ARG HG2  1 1 
        4  7263 1 1  23 ARG HG3  H   3.922  13.777  -4.297 1.00 . A A . 1222 ARG HG3  1 1 
        4  7264 1 1  23 ARG HH11 H   2.910  13.196  -0.288 1.00 . A A . 1222 ARG HH11 1 1 
        4  7265 1 1  23 ARG HH12 H   3.425  13.256   1.377 1.00 . A A . 1222 ARG HH12 1 1 
        4  7266 1 1  23 ARG HH21 H   5.937  15.640   0.849 1.00 . A A . 1222 ARG HH21 1 1 
        4  7267 1 1  23 ARG HH22 H   5.130  14.635   2.012 1.00 . A A . 1222 ARG HH22 1 1 
        4  7268 1 1  23 ARG N    N   5.062  11.671  -5.231 1.00 . A A . 1222 ARG N    1 1 
        4  7269 1 1  23 ARG NE   N   4.603  14.868  -1.149 1.00 . A A . 1222 ARG NE   1 1 
        4  7270 1 1  23 ARG NH1  N   3.526  13.568   0.424 1.00 . A A . 1222 ARG NH1  1 1 
        4  7271 1 1  23 ARG NH2  N   5.236  14.949   1.066 1.00 . A A . 1222 ARG NH2  1 1 
        4  7272 1 1  23 ARG O    O   8.462  11.751  -4.716 1.00 . A A . 1222 ARG O    1 1 
        4  7273 1 1  24 LEU C    C   8.943   8.885  -4.218 1.00 . A A . 1223 LEU C    1 1 
        4  7274 1 1  24 LEU CA   C   8.141   9.511  -3.085 1.00 . A A . 1223 LEU CA   1 1 
        4  7275 1 1  24 LEU CB   C   7.548   8.406  -2.210 1.00 . A A . 1223 LEU CB   1 1 
        4  7276 1 1  24 LEU CD1  C   6.031   7.699  -0.353 1.00 . A A . 1223 LEU CD1  1 1 
        4  7277 1 1  24 LEU CD2  C   7.453   9.728  -0.079 1.00 . A A . 1223 LEU CD2  1 1 
        4  7278 1 1  24 LEU CG   C   6.658   8.885  -1.062 1.00 . A A . 1223 LEU CG   1 1 
        4  7279 1 1  24 LEU H    H   6.145  10.141  -3.406 1.00 . A A . 1223 LEU H    1 1 
        4  7280 1 1  24 LEU HA   H   8.804  10.114  -2.482 1.00 . A A . 1223 LEU HA   1 1 
        4  7281 1 1  24 LEU HB2  H   6.964   7.752  -2.841 1.00 . A A . 1223 LEU HB2  1 1 
        4  7282 1 1  24 LEU HB3  H   8.361   7.836  -1.788 1.00 . A A . 1223 LEU HB3  1 1 
        4  7283 1 1  24 LEU HD11 H   5.434   7.133  -1.056 1.00 . A A . 1223 LEU HD11 1 1 
        4  7284 1 1  24 LEU HD12 H   6.810   7.067   0.047 1.00 . A A . 1223 LEU HD12 1 1 
        4  7285 1 1  24 LEU HD13 H   5.401   8.049   0.451 1.00 . A A . 1223 LEU HD13 1 1 
        4  7286 1 1  24 LEU HD21 H   7.880  10.574  -0.596 1.00 . A A . 1223 LEU HD21 1 1 
        4  7287 1 1  24 LEU HD22 H   6.800  10.076   0.708 1.00 . A A . 1223 LEU HD22 1 1 
        4  7288 1 1  24 LEU HD23 H   8.244   9.131   0.347 1.00 . A A . 1223 LEU HD23 1 1 
        4  7289 1 1  24 LEU HG   H   5.861   9.495  -1.463 1.00 . A A . 1223 LEU HG   1 1 
        4  7290 1 1  24 LEU N    N   7.079  10.381  -3.586 1.00 . A A . 1223 LEU N    1 1 
        4  7291 1 1  24 LEU O    O  10.165   8.779  -4.143 1.00 . A A . 1223 LEU O    1 1 
        4  7292 1 1  25 LEU C    C   9.641   8.697  -7.290 1.00 . A A . 1224 LEU C    1 1 
        4  7293 1 1  25 LEU CA   C   8.870   7.763  -6.357 1.00 . A A . 1224 LEU CA   1 1 
        4  7294 1 1  25 LEU CB   C   7.779   7.008  -7.112 1.00 . A A . 1224 LEU CB   1 1 
        4  7295 1 1  25 LEU CD1  C   9.172   5.395  -8.419 1.00 . A A . 1224 LEU CD1  1 1 
        4  7296 1 1  25 LEU CD2  C   6.934   6.121  -9.287 1.00 . A A . 1224 LEU CD2  1 1 
        4  7297 1 1  25 LEU CG   C   8.165   6.534  -8.499 1.00 . A A . 1224 LEU CG   1 1 
        4  7298 1 1  25 LEU H    H   7.308   8.720  -5.355 1.00 . A A . 1224 LEU H    1 1 
        4  7299 1 1  25 LEU HA   H   9.558   7.050  -5.927 1.00 . A A . 1224 LEU HA   1 1 
        4  7300 1 1  25 LEU HB2  H   7.495   6.147  -6.527 1.00 . A A . 1224 LEU HB2  1 1 
        4  7301 1 1  25 LEU HB3  H   6.922   7.657  -7.205 1.00 . A A . 1224 LEU HB3  1 1 
        4  7302 1 1  25 LEU HD11 H   9.429   5.072  -9.417 1.00 . A A . 1224 LEU HD11 1 1 
        4  7303 1 1  25 LEU HD12 H  10.062   5.736  -7.911 1.00 . A A . 1224 LEU HD12 1 1 
        4  7304 1 1  25 LEU HD13 H   8.740   4.570  -7.873 1.00 . A A . 1224 LEU HD13 1 1 
        4  7305 1 1  25 LEU HD21 H   7.230   5.790 -10.271 1.00 . A A . 1224 LEU HD21 1 1 
        4  7306 1 1  25 LEU HD22 H   6.431   5.315  -8.773 1.00 . A A . 1224 LEU HD22 1 1 
        4  7307 1 1  25 LEU HD23 H   6.263   6.963  -9.378 1.00 . A A . 1224 LEU HD23 1 1 
        4  7308 1 1  25 LEU HG   H   8.628   7.361  -9.006 1.00 . A A . 1224 LEU HG   1 1 
        4  7309 1 1  25 LEU N    N   8.254   8.496  -5.280 1.00 . A A . 1224 LEU N    1 1 
        4  7310 1 1  25 LEU O    O  10.586   8.281  -7.963 1.00 . A A . 1224 LEU O    1 1 
        4  7311 1 1  26 SER C    C  11.227  11.373  -7.697 1.00 . A A . 1225 SER C    1 1 
        4  7312 1 1  26 SER CA   C   9.868  10.916  -8.224 1.00 . A A . 1225 SER CA   1 1 
        4  7313 1 1  26 SER CB   C   8.946  12.117  -8.443 1.00 . A A . 1225 SER CB   1 1 
        4  7314 1 1  26 SER H    H   8.553  10.266  -6.701 1.00 . A A . 1225 SER H    1 1 
        4  7315 1 1  26 SER HA   H  10.017  10.415  -9.167 1.00 . A A . 1225 SER HA   1 1 
        4  7316 1 1  26 SER HB2  H   7.948  11.766  -8.664 1.00 . A A . 1225 SER HB2  1 1 
        4  7317 1 1  26 SER HB3  H   8.924  12.721  -7.548 1.00 . A A . 1225 SER HB3  1 1 
        4  7318 1 1  26 SER HG   H   9.986  12.400 -10.089 1.00 . A A . 1225 SER HG   1 1 
        4  7319 1 1  26 SER N    N   9.255   9.964  -7.314 1.00 . A A . 1225 SER N    1 1 
        4  7320 1 1  26 SER O    O  12.208  11.412  -8.445 1.00 . A A . 1225 SER O    1 1 
        4  7321 1 1  26 SER OG   O   9.396  12.922  -9.525 1.00 . A A . 1225 SER OG   1 1 
        4  7322 1 1  27 ASP C    C  12.430  12.273  -4.293 1.00 . A A . 1226 ASP C    1 1 
        4  7323 1 1  27 ASP CA   C  12.528  12.193  -5.809 1.00 . A A . 1226 ASP CA   1 1 
        4  7324 1 1  27 ASP CB   C  12.898  13.573  -6.365 1.00 . A A . 1226 ASP CB   1 1 
        4  7325 1 1  27 ASP CG   C  14.090  14.188  -5.654 1.00 . A A . 1226 ASP CG   1 1 
        4  7326 1 1  27 ASP H    H  10.490  11.599  -5.852 1.00 . A A . 1226 ASP H    1 1 
        4  7327 1 1  27 ASP HA   H  13.309  11.498  -6.061 1.00 . A A . 1226 ASP HA   1 1 
        4  7328 1 1  27 ASP HB2  H  13.138  13.480  -7.414 1.00 . A A . 1226 ASP HB2  1 1 
        4  7329 1 1  27 ASP HB3  H  12.053  14.237  -6.252 1.00 . A A . 1226 ASP HB3  1 1 
        4  7330 1 1  27 ASP N    N  11.288  11.702  -6.411 1.00 . A A . 1226 ASP N    1 1 
        4  7331 1 1  27 ASP O    O  13.411  12.027  -3.589 1.00 . A A . 1226 ASP O    1 1 
        4  7332 1 1  27 ASP OD1  O  15.234  13.764  -5.921 1.00 . A A . 1226 ASP OD1  1 1 
        4  7333 1 1  27 ASP OD2  O  13.887  15.099  -4.824 1.00 . A A . 1226 ASP OD2  1 1 
        4  7334 1 1  28 LEU C    C  11.129  11.521  -1.597 1.00 . A A . 1227 LEU C    1 1 
        4  7335 1 1  28 LEU CA   C  11.045  12.836  -2.374 1.00 . A A . 1227 LEU CA   1 1 
        4  7336 1 1  28 LEU CB   C   9.689  13.516  -2.136 1.00 . A A . 1227 LEU CB   1 1 
        4  7337 1 1  28 LEU CD1  C   8.239  15.104  -0.851 1.00 . A A . 1227 LEU CD1  1 1 
        4  7338 1 1  28 LEU CD2  C   9.822  13.630   0.385 1.00 . A A . 1227 LEU CD2  1 1 
        4  7339 1 1  28 LEU CG   C   9.594  14.418  -0.896 1.00 . A A . 1227 LEU CG   1 1 
        4  7340 1 1  28 LEU H    H  10.500  12.756  -4.413 1.00 . A A . 1227 LEU H    1 1 
        4  7341 1 1  28 LEU HA   H  11.828  13.492  -2.025 1.00 . A A . 1227 LEU HA   1 1 
        4  7342 1 1  28 LEU HB2  H   9.458  14.115  -3.004 1.00 . A A . 1227 LEU HB2  1 1 
        4  7343 1 1  28 LEU HB3  H   8.940  12.744  -2.046 1.00 . A A . 1227 LEU HB3  1 1 
        4  7344 1 1  28 LEU HD11 H   7.458  14.357  -0.805 1.00 . A A . 1227 LEU HD11 1 1 
        4  7345 1 1  28 LEU HD12 H   8.185  15.735   0.023 1.00 . A A . 1227 LEU HD12 1 1 
        4  7346 1 1  28 LEU HD13 H   8.109  15.705  -1.738 1.00 . A A . 1227 LEU HD13 1 1 
        4  7347 1 1  28 LEU HD21 H   9.744  14.293   1.235 1.00 . A A . 1227 LEU HD21 1 1 
        4  7348 1 1  28 LEU HD22 H   9.077  12.852   0.468 1.00 . A A . 1227 LEU HD22 1 1 
        4  7349 1 1  28 LEU HD23 H  10.806  13.186   0.365 1.00 . A A . 1227 LEU HD23 1 1 
        4  7350 1 1  28 LEU HG   H  10.353  15.185  -0.959 1.00 . A A . 1227 LEU HG   1 1 
        4  7351 1 1  28 LEU N    N  11.251  12.623  -3.800 1.00 . A A . 1227 LEU N    1 1 
        4  7352 1 1  28 LEU O    O  10.119  10.873  -1.332 1.00 . A A . 1227 LEU O    1 1 
        4  7353 1 1  29 LEU C    C  13.200  10.419   0.900 1.00 . A A . 1228 LEU C    1 1 
        4  7354 1 1  29 LEU CA   C  12.570   9.971  -0.415 1.00 . A A . 1228 LEU CA   1 1 
        4  7355 1 1  29 LEU CB   C  13.447   8.939  -1.144 1.00 . A A . 1228 LEU CB   1 1 
        4  7356 1 1  29 LEU CD1  C  15.849   9.551  -0.660 1.00 . A A . 1228 LEU CD1  1 1 
        4  7357 1 1  29 LEU CD2  C  15.227   8.546  -2.864 1.00 . A A . 1228 LEU CD2  1 1 
        4  7358 1 1  29 LEU CG   C  14.771   9.451  -1.730 1.00 . A A . 1228 LEU CG   1 1 
        4  7359 1 1  29 LEU H    H  13.115  11.625  -1.603 1.00 . A A . 1228 LEU H    1 1 
        4  7360 1 1  29 LEU HA   H  11.608   9.527  -0.200 1.00 . A A . 1228 LEU HA   1 1 
        4  7361 1 1  29 LEU HB2  H  13.675   8.143  -0.449 1.00 . A A . 1228 LEU HB2  1 1 
        4  7362 1 1  29 LEU HB3  H  12.864   8.523  -1.953 1.00 . A A . 1228 LEU HB3  1 1 
        4  7363 1 1  29 LEU HD11 H  16.758   9.931  -1.100 1.00 . A A . 1228 LEU HD11 1 1 
        4  7364 1 1  29 LEU HD12 H  15.519  10.222   0.119 1.00 . A A . 1228 LEU HD12 1 1 
        4  7365 1 1  29 LEU HD13 H  16.032   8.573  -0.240 1.00 . A A . 1228 LEU HD13 1 1 
        4  7366 1 1  29 LEU HD21 H  16.156   8.918  -3.269 1.00 . A A . 1228 LEU HD21 1 1 
        4  7367 1 1  29 LEU HD22 H  15.373   7.544  -2.488 1.00 . A A . 1228 LEU HD22 1 1 
        4  7368 1 1  29 LEU HD23 H  14.476   8.534  -3.639 1.00 . A A . 1228 LEU HD23 1 1 
        4  7369 1 1  29 LEU HG   H  14.615  10.441  -2.136 1.00 . A A . 1228 LEU HG   1 1 
        4  7370 1 1  29 LEU N    N  12.343  11.127  -1.260 1.00 . A A . 1228 LEU N    1 1 
        4  7371 1 1  29 LEU O    O  13.813  11.487   0.951 1.00 . A A . 1228 LEU O    1 1 
        4  7372 1 1  30 PRO C    C  15.111  10.189   3.251 1.00 . A A . 1229 PRO C    1 1 
        4  7373 1 1  30 PRO CA   C  13.598   9.966   3.296 1.00 . A A . 1229 PRO CA   1 1 
        4  7374 1 1  30 PRO CB   C  13.262   8.740   4.150 1.00 . A A . 1229 PRO CB   1 1 
        4  7375 1 1  30 PRO CD   C  12.283   8.367   2.008 1.00 . A A . 1229 PRO CD   1 1 
        4  7376 1 1  30 PRO CG   C  12.089   8.119   3.476 1.00 . A A . 1229 PRO CG   1 1 
        4  7377 1 1  30 PRO HA   H  13.122  10.839   3.714 1.00 . A A . 1229 PRO HA   1 1 
        4  7378 1 1  30 PRO HB2  H  14.109   8.070   4.171 1.00 . A A . 1229 PRO HB2  1 1 
        4  7379 1 1  30 PRO HB3  H  13.019   9.053   5.155 1.00 . A A . 1229 PRO HB3  1 1 
        4  7380 1 1  30 PRO HD2  H  12.854   7.566   1.560 1.00 . A A . 1229 PRO HD2  1 1 
        4  7381 1 1  30 PRO HD3  H  11.329   8.476   1.513 1.00 . A A . 1229 PRO HD3  1 1 
        4  7382 1 1  30 PRO HG2  H  12.067   7.058   3.679 1.00 . A A . 1229 PRO HG2  1 1 
        4  7383 1 1  30 PRO HG3  H  11.178   8.587   3.818 1.00 . A A . 1229 PRO HG3  1 1 
        4  7384 1 1  30 PRO N    N  13.038   9.633   1.978 1.00 . A A . 1229 PRO N    1 1 
        4  7385 1 1  30 PRO O    O  15.882   9.258   2.998 1.00 . A A . 1229 PRO O    1 1 
        4  7386 1 1  31 PRO C    C  17.635  11.462   4.797 1.00 . A A . 1230 PRO C    1 1 
        4  7387 1 1  31 PRO CA   C  16.963  11.798   3.470 1.00 . A A . 1230 PRO CA   1 1 
        4  7388 1 1  31 PRO CB   C  16.954  13.319   3.234 1.00 . A A . 1230 PRO CB   1 1 
        4  7389 1 1  31 PRO CD   C  14.712  12.605   3.746 1.00 . A A . 1230 PRO CD   1 1 
        4  7390 1 1  31 PRO CG   C  15.512  13.723   3.143 1.00 . A A . 1230 PRO CG   1 1 
        4  7391 1 1  31 PRO HA   H  17.493  11.308   2.666 1.00 . A A . 1230 PRO HA   1 1 
        4  7392 1 1  31 PRO HB2  H  17.446  13.812   4.060 1.00 . A A . 1230 PRO HB2  1 1 
        4  7393 1 1  31 PRO HB3  H  17.481  13.541   2.318 1.00 . A A . 1230 PRO HB3  1 1 
        4  7394 1 1  31 PRO HD2  H  14.588  12.757   4.809 1.00 . A A . 1230 PRO HD2  1 1 
        4  7395 1 1  31 PRO HD3  H  13.754  12.516   3.257 1.00 . A A . 1230 PRO HD3  1 1 
        4  7396 1 1  31 PRO HG2  H  15.353  14.635   3.697 1.00 . A A . 1230 PRO HG2  1 1 
        4  7397 1 1  31 PRO HG3  H  15.238  13.862   2.109 1.00 . A A . 1230 PRO HG3  1 1 
        4  7398 1 1  31 PRO N    N  15.551  11.438   3.475 1.00 . A A . 1230 PRO N    1 1 
        4  7399 1 1  31 PRO O    O  17.312  12.060   5.829 1.00 . A A . 1230 PRO O    1 1 
        4  7400 1 1  32 SER C    C  18.289   9.567   7.042 1.00 . A A . 1231 SER C    1 1 
        4  7401 1 1  32 SER CA   C  19.264   9.975   5.926 1.00 . A A . 1231 SER CA   1 1 
        4  7402 1 1  32 SER CB   C  20.349  10.951   6.426 1.00 . A A . 1231 SER CB   1 1 
        4  7403 1 1  32 SER H    H  18.804  10.136   3.870 1.00 . A A . 1231 SER H    1 1 
        4  7404 1 1  32 SER HA   H  19.761   9.072   5.599 1.00 . A A . 1231 SER HA   1 1 
        4  7405 1 1  32 SER HB2  H  20.659  10.664   7.418 1.00 . A A . 1231 SER HB2  1 1 
        4  7406 1 1  32 SER HB3  H  21.201  10.899   5.763 1.00 . A A . 1231 SER HB3  1 1 
        4  7407 1 1  32 SER HG   H  20.669  12.890   6.507 1.00 . A A . 1231 SER HG   1 1 
        4  7408 1 1  32 SER N    N  18.567  10.503   4.747 1.00 . A A . 1231 SER N    1 1 
        4  7409 1 1  32 SER O    O  17.070   9.561   6.846 1.00 . A A . 1231 SER O    1 1 
        4  7410 1 1  32 SER OG   O  19.900  12.297   6.473 1.00 . A A . 1231 SER OG   1 1 
        4  7411 1 1  33 THR C    C  17.268   7.445   8.983 1.00 . A A . 1232 THR C    1 1 
        4  7412 1 1  33 THR CA   C  18.028   8.729   9.330 1.00 . A A . 1232 THR CA   1 1 
        4  7413 1 1  33 THR CB   C  17.024   9.825   9.767 1.00 . A A . 1232 THR CB   1 1 
        4  7414 1 1  33 THR CG2  C  16.611   9.640  11.221 1.00 . A A . 1232 THR CG2  1 1 
        4  7415 1 1  33 THR H    H  19.814   9.120   8.261 1.00 . A A . 1232 THR H    1 1 
        4  7416 1 1  33 THR HA   H  18.697   8.530  10.155 1.00 . A A . 1232 THR HA   1 1 
        4  7417 1 1  33 THR HB   H  16.142   9.756   9.145 1.00 . A A . 1232 THR HB   1 1 
        4  7418 1 1  33 THR HG1  H  16.931  11.736   9.277 1.00 . A A . 1232 THR HG1  1 1 
        4  7419 1 1  33 THR HG21 H  16.153   8.671  11.345 1.00 . A A . 1232 THR HG21 1 1 
        4  7420 1 1  33 THR HG22 H  15.906  10.409  11.497 1.00 . A A . 1232 THR HG22 1 1 
        4  7421 1 1  33 THR HG23 H  17.484   9.709  11.855 1.00 . A A . 1232 THR HG23 1 1 
        4  7422 1 1  33 THR N    N  18.835   9.158   8.186 1.00 . A A . 1232 THR N    1 1 
        4  7423 1 1  33 THR O    O  16.252   7.112   9.596 1.00 . A A . 1232 THR O    1 1 
        4  7424 1 1  33 THR OG1  O  17.608  11.128   9.612 1.00 . A A . 1232 THR OG1  1 1 
        4  7425 1 1  34 GLY C    C  18.139   4.474   7.096 1.00 . A A . 1233 GLY C    1 1 
        4  7426 1 1  34 GLY CA   C  17.136   5.509   7.551 1.00 . A A . 1233 GLY CA   1 1 
        4  7427 1 1  34 GLY H    H  18.608   7.022   7.563 1.00 . A A . 1233 GLY H    1 1 
        4  7428 1 1  34 GLY HA2  H  16.554   5.101   8.365 1.00 . A A . 1233 GLY HA2  1 1 
        4  7429 1 1  34 GLY HA3  H  16.476   5.743   6.728 1.00 . A A . 1233 GLY HA3  1 1 
        4  7430 1 1  34 GLY N    N  17.780   6.724   7.995 1.00 . A A . 1233 GLY N    1 1 
        4  7431 1 1  34 GLY O    O  18.227   4.164   5.904 1.00 . A A . 1233 GLY O    1 1 
        4  7432 1 1  35 THR C    C  19.229   1.603   7.439 1.00 . A A . 1234 THR C    1 1 
        4  7433 1 1  35 THR CA   C  19.902   2.935   7.747 1.00 . A A . 1234 THR CA   1 1 
        4  7434 1 1  35 THR CB   C  20.875   2.745   8.925 1.00 . A A . 1234 THR CB   1 1 
        4  7435 1 1  35 THR CG2  C  21.727   3.987   9.136 1.00 . A A . 1234 THR CG2  1 1 
        4  7436 1 1  35 THR H    H  18.815   4.278   8.967 1.00 . A A . 1234 THR H    1 1 
        4  7437 1 1  35 THR HA   H  20.469   3.254   6.882 1.00 . A A . 1234 THR HA   1 1 
        4  7438 1 1  35 THR HB   H  21.526   1.912   8.704 1.00 . A A . 1234 THR HB   1 1 
        4  7439 1 1  35 THR HG1  H  19.807   3.289  10.500 1.00 . A A . 1234 THR HG1  1 1 
        4  7440 1 1  35 THR HG21 H  21.088   4.829   9.356 1.00 . A A . 1234 THR HG21 1 1 
        4  7441 1 1  35 THR HG22 H  22.294   4.191   8.239 1.00 . A A . 1234 THR HG22 1 1 
        4  7442 1 1  35 THR HG23 H  22.405   3.824   9.961 1.00 . A A . 1234 THR HG23 1 1 
        4  7443 1 1  35 THR N    N  18.912   3.959   8.042 1.00 . A A . 1234 THR N    1 1 
        4  7444 1 1  35 THR O    O  18.023   1.446   7.641 1.00 . A A . 1234 THR O    1 1 
        4  7445 1 1  35 THR OG1  O  20.138   2.457  10.120 1.00 . A A . 1234 THR OG1  1 1 
        4  7446 1 1  36 PHE C    C  18.816  -1.313   7.864 1.00 . A A . 1235 PHE C    1 1 
        4  7447 1 1  36 PHE CA   C  19.505  -0.687   6.651 1.00 . A A . 1235 PHE CA   1 1 
        4  7448 1 1  36 PHE CB   C  20.640  -1.593   6.146 1.00 . A A . 1235 PHE CB   1 1 
        4  7449 1 1  36 PHE CD1  C  22.773  -0.743   7.169 1.00 . A A . 1235 PHE CD1  1 1 
        4  7450 1 1  36 PHE CD2  C  21.930  -2.851   7.896 1.00 . A A . 1235 PHE CD2  1 1 
        4  7451 1 1  36 PHE CE1  C  23.844  -0.870   8.032 1.00 . A A . 1235 PHE CE1  1 1 
        4  7452 1 1  36 PHE CE2  C  22.999  -2.984   8.760 1.00 . A A . 1235 PHE CE2  1 1 
        4  7453 1 1  36 PHE CG   C  21.803  -1.730   7.093 1.00 . A A . 1235 PHE CG   1 1 
        4  7454 1 1  36 PHE CZ   C  23.957  -1.992   8.828 1.00 . A A . 1235 PHE CZ   1 1 
        4  7455 1 1  36 PHE H    H  20.958   0.850   6.778 1.00 . A A . 1235 PHE H    1 1 
        4  7456 1 1  36 PHE HA   H  18.774  -0.578   5.861 1.00 . A A . 1235 PHE HA   1 1 
        4  7457 1 1  36 PHE HB2  H  20.244  -2.581   5.969 1.00 . A A . 1235 PHE HB2  1 1 
        4  7458 1 1  36 PHE HB3  H  21.016  -1.194   5.215 1.00 . A A . 1235 PHE HB3  1 1 
        4  7459 1 1  36 PHE HD1  H  22.685   0.137   6.548 1.00 . A A . 1235 PHE HD1  1 1 
        4  7460 1 1  36 PHE HD2  H  21.182  -3.629   7.845 1.00 . A A . 1235 PHE HD2  1 1 
        4  7461 1 1  36 PHE HE1  H  24.595  -0.094   8.082 1.00 . A A . 1235 PHE HE1  1 1 
        4  7462 1 1  36 PHE HE2  H  23.085  -3.862   9.382 1.00 . A A . 1235 PHE HE2  1 1 
        4  7463 1 1  36 PHE HZ   H  24.796  -2.095   9.501 1.00 . A A . 1235 PHE HZ   1 1 
        4  7464 1 1  36 PHE N    N  20.010   0.646   6.956 1.00 . A A . 1235 PHE N    1 1 
        4  7465 1 1  36 PHE O    O  17.815  -2.013   7.722 1.00 . A A . 1235 PHE O    1 1 
        4  7466 1 1  37 GLN C    C  17.443  -0.885  10.599 1.00 . A A . 1236 GLN C    1 1 
        4  7467 1 1  37 GLN CA   C  18.773  -1.565  10.285 1.00 . A A . 1236 GLN CA   1 1 
        4  7468 1 1  37 GLN CB   C  19.752  -1.371  11.446 1.00 . A A . 1236 GLN CB   1 1 
        4  7469 1 1  37 GLN CD   C  20.235  -1.730  13.908 1.00 . A A . 1236 GLN CD   1 1 
        4  7470 1 1  37 GLN CG   C  19.280  -1.984  12.755 1.00 . A A . 1236 GLN CG   1 1 
        4  7471 1 1  37 GLN H    H  20.132  -0.456   9.103 1.00 . A A . 1236 GLN H    1 1 
        4  7472 1 1  37 GLN HA   H  18.601  -2.623  10.143 1.00 . A A . 1236 GLN HA   1 1 
        4  7473 1 1  37 GLN HB2  H  20.699  -1.821  11.184 1.00 . A A . 1236 GLN HB2  1 1 
        4  7474 1 1  37 GLN HB3  H  19.900  -0.312  11.604 1.00 . A A . 1236 GLN HB3  1 1 
        4  7475 1 1  37 GLN HE21 H  21.788  -1.696  12.668 1.00 . A A . 1236 GLN HE21 1 1 
        4  7476 1 1  37 GLN HE22 H  22.153  -1.452  14.338 1.00 . A A . 1236 GLN HE22 1 1 
        4  7477 1 1  37 GLN HG2  H  18.318  -1.563  13.008 1.00 . A A . 1236 GLN HG2  1 1 
        4  7478 1 1  37 GLN HG3  H  19.178  -3.052  12.621 1.00 . A A . 1236 GLN HG3  1 1 
        4  7479 1 1  37 GLN N    N  19.342  -1.035   9.054 1.00 . A A . 1236 GLN N    1 1 
        4  7480 1 1  37 GLN NE2  N  21.518  -1.613  13.608 1.00 . A A . 1236 GLN NE2  1 1 
        4  7481 1 1  37 GLN O    O  16.449  -1.551  10.889 1.00 . A A . 1236 GLN O    1 1 
        4  7482 1 1  37 GLN OE1  O  19.821  -1.645  15.064 1.00 . A A . 1236 GLN OE1  1 1 
        4  7483 1 1  38 GLU C    C  15.119   0.903   9.827 1.00 . A A . 1237 GLU C    1 1 
        4  7484 1 1  38 GLU CA   C  16.234   1.225  10.813 1.00 . A A . 1237 GLU CA   1 1 
        4  7485 1 1  38 GLU CB   C  16.552   2.719  10.759 1.00 . A A . 1237 GLU CB   1 1 
        4  7486 1 1  38 GLU CD   C  18.020   4.584  11.605 1.00 . A A . 1237 GLU CD   1 1 
        4  7487 1 1  38 GLU CG   C  17.523   3.173  11.833 1.00 . A A . 1237 GLU CG   1 1 
        4  7488 1 1  38 GLU H    H  18.254   0.910  10.267 1.00 . A A . 1237 GLU H    1 1 
        4  7489 1 1  38 GLU HA   H  15.903   0.972  11.808 1.00 . A A . 1237 GLU HA   1 1 
        4  7490 1 1  38 GLU HB2  H  16.982   2.949   9.796 1.00 . A A . 1237 GLU HB2  1 1 
        4  7491 1 1  38 GLU HB3  H  15.633   3.276  10.876 1.00 . A A . 1237 GLU HB3  1 1 
        4  7492 1 1  38 GLU HG2  H  17.025   3.136  12.791 1.00 . A A . 1237 GLU HG2  1 1 
        4  7493 1 1  38 GLU HG3  H  18.370   2.505  11.842 1.00 . A A . 1237 GLU HG3  1 1 
        4  7494 1 1  38 GLU N    N  17.433   0.442  10.525 1.00 . A A . 1237 GLU N    1 1 
        4  7495 1 1  38 GLU O    O  13.988   0.618  10.226 1.00 . A A . 1237 GLU O    1 1 
        4  7496 1 1  38 GLU OE1  O  19.043   4.744  10.904 1.00 . A A . 1237 GLU OE1  1 1 
        4  7497 1 1  38 GLU OE2  O  17.405   5.534  12.129 1.00 . A A . 1237 GLU OE2  1 1 
        4  7498 1 1  39 ALA C    C  13.874  -0.707   7.605 1.00 . A A . 1238 ALA C    1 1 
        4  7499 1 1  39 ALA CA   C  14.476   0.688   7.488 1.00 . A A . 1238 ALA CA   1 1 
        4  7500 1 1  39 ALA CB   C  15.117   0.879   6.123 1.00 . A A . 1238 ALA CB   1 1 
        4  7501 1 1  39 ALA H    H  16.385   1.110   8.288 1.00 . A A . 1238 ALA H    1 1 
        4  7502 1 1  39 ALA HA   H  13.685   1.418   7.594 1.00 . A A . 1238 ALA HA   1 1 
        4  7503 1 1  39 ALA HB1  H  15.906   0.153   5.991 1.00 . A A . 1238 ALA HB1  1 1 
        4  7504 1 1  39 ALA HB2  H  14.371   0.745   5.353 1.00 . A A . 1238 ALA HB2  1 1 
        4  7505 1 1  39 ALA HB3  H  15.529   1.874   6.055 1.00 . A A . 1238 ALA HB3  1 1 
        4  7506 1 1  39 ALA N    N  15.452   0.926   8.540 1.00 . A A . 1238 ALA N    1 1 
        4  7507 1 1  39 ALA O    O  12.688  -0.899   7.363 1.00 . A A . 1238 ALA O    1 1 
        4  7508 1 1  40 GLN C    C  13.144  -3.182   9.168 1.00 . A A . 1239 GLN C    1 1 
        4  7509 1 1  40 GLN CA   C  14.246  -3.050   8.123 1.00 . A A . 1239 GLN CA   1 1 
        4  7510 1 1  40 GLN CB   C  15.422  -3.955   8.476 1.00 . A A . 1239 GLN CB   1 1 
        4  7511 1 1  40 GLN CD   C  16.283  -6.320   8.639 1.00 . A A . 1239 GLN CD   1 1 
        4  7512 1 1  40 GLN CG   C  15.067  -5.431   8.489 1.00 . A A . 1239 GLN CG   1 1 
        4  7513 1 1  40 GLN H    H  15.621  -1.445   8.229 1.00 . A A . 1239 GLN H    1 1 
        4  7514 1 1  40 GLN HA   H  13.849  -3.351   7.165 1.00 . A A . 1239 GLN HA   1 1 
        4  7515 1 1  40 GLN HB2  H  16.206  -3.800   7.753 1.00 . A A . 1239 GLN HB2  1 1 
        4  7516 1 1  40 GLN HB3  H  15.788  -3.687   9.455 1.00 . A A . 1239 GLN HB3  1 1 
        4  7517 1 1  40 GLN HE21 H  15.380  -7.751   7.606 1.00 . A A . 1239 GLN HE21 1 1 
        4  7518 1 1  40 GLN HE22 H  16.988  -8.114   8.153 1.00 . A A . 1239 GLN HE22 1 1 
        4  7519 1 1  40 GLN HG2  H  14.399  -5.621   9.315 1.00 . A A . 1239 GLN HG2  1 1 
        4  7520 1 1  40 GLN HG3  H  14.571  -5.677   7.560 1.00 . A A . 1239 GLN HG3  1 1 
        4  7521 1 1  40 GLN N    N  14.693  -1.668   8.006 1.00 . A A . 1239 GLN N    1 1 
        4  7522 1 1  40 GLN NE2  N  16.208  -7.514   8.079 1.00 . A A . 1239 GLN NE2  1 1 
        4  7523 1 1  40 GLN O    O  12.076  -3.733   8.892 1.00 . A A . 1239 GLN O    1 1 
        4  7524 1 1  40 GLN OE1  O  17.278  -5.937   9.251 1.00 . A A . 1239 GLN OE1  1 1 
        4  7525 1 1  41 SER C    C  11.169  -1.904  10.989 1.00 . A A . 1240 SER C    1 1 
        4  7526 1 1  41 SER CA   C  12.408  -2.674  11.427 1.00 . A A . 1240 SER CA   1 1 
        4  7527 1 1  41 SER CB   C  12.991  -2.038  12.685 1.00 . A A . 1240 SER CB   1 1 
        4  7528 1 1  41 SER H    H  14.284  -2.269  10.536 1.00 . A A . 1240 SER H    1 1 
        4  7529 1 1  41 SER HA   H  12.140  -3.699  11.632 1.00 . A A . 1240 SER HA   1 1 
        4  7530 1 1  41 SER HB2  H  13.081  -0.973  12.540 1.00 . A A . 1240 SER HB2  1 1 
        4  7531 1 1  41 SER HB3  H  12.335  -2.234  13.521 1.00 . A A . 1240 SER HB3  1 1 
        4  7532 1 1  41 SER HG   H  14.783  -1.907  13.469 1.00 . A A . 1240 SER HG   1 1 
        4  7533 1 1  41 SER N    N  13.402  -2.664  10.363 1.00 . A A . 1240 SER N    1 1 
        4  7534 1 1  41 SER O    O  10.038  -2.279  11.300 1.00 . A A . 1240 SER O    1 1 
        4  7535 1 1  41 SER OG   O  14.272  -2.567  12.975 1.00 . A A . 1240 SER OG   1 1 
        4  7536 1 1  42 ARG C    C   9.433  -0.707   8.778 1.00 . A A . 1241 ARG C    1 1 
        4  7537 1 1  42 ARG CA   C  10.340   0.030   9.758 1.00 . A A . 1241 ARG CA   1 1 
        4  7538 1 1  42 ARG CB   C  10.963   1.268   9.109 1.00 . A A . 1241 ARG CB   1 1 
        4  7539 1 1  42 ARG CD   C  10.612   3.597   8.289 1.00 . A A . 1241 ARG CD   1 1 
        4  7540 1 1  42 ARG CG   C   9.962   2.245   8.528 1.00 . A A . 1241 ARG CG   1 1 
        4  7541 1 1  42 ARG CZ   C  12.234   4.772   9.743 1.00 . A A . 1241 ARG CZ   1 1 
        4  7542 1 1  42 ARG H    H  12.333  -0.636   9.982 1.00 . A A . 1241 ARG H    1 1 
        4  7543 1 1  42 ARG HA   H   9.756   0.337  10.611 1.00 . A A . 1241 ARG HA   1 1 
        4  7544 1 1  42 ARG HB2  H  11.545   1.790   9.852 1.00 . A A . 1241 ARG HB2  1 1 
        4  7545 1 1  42 ARG HB3  H  11.620   0.946   8.314 1.00 . A A . 1241 ARG HB3  1 1 
        4  7546 1 1  42 ARG HD2  H  11.471   3.463   7.649 1.00 . A A . 1241 ARG HD2  1 1 
        4  7547 1 1  42 ARG HD3  H   9.899   4.250   7.808 1.00 . A A . 1241 ARG HD3  1 1 
        4  7548 1 1  42 ARG HE   H  10.398   4.184  10.296 1.00 . A A . 1241 ARG HE   1 1 
        4  7549 1 1  42 ARG HG2  H   9.595   1.859   7.588 1.00 . A A . 1241 ARG HG2  1 1 
        4  7550 1 1  42 ARG HG3  H   9.141   2.363   9.219 1.00 . A A . 1241 ARG HG3  1 1 
        4  7551 1 1  42 ARG HH11 H  12.936   4.412   7.860 1.00 . A A . 1241 ARG HH11 1 1 
        4  7552 1 1  42 ARG HH12 H  14.025   5.248   8.926 1.00 . A A . 1241 ARG HH12 1 1 
        4  7553 1 1  42 ARG HH21 H  11.855   5.259  11.674 1.00 . A A . 1241 ARG HH21 1 1 
        4  7554 1 1  42 ARG HH22 H  13.427   5.718  11.088 1.00 . A A . 1241 ARG HH22 1 1 
        4  7555 1 1  42 ARG N    N  11.404  -0.840  10.235 1.00 . A A . 1241 ARG N    1 1 
        4  7556 1 1  42 ARG NE   N  11.043   4.205   9.546 1.00 . A A . 1241 ARG NE   1 1 
        4  7557 1 1  42 ARG NH1  N  13.136   4.813   8.771 1.00 . A A . 1241 ARG NH1  1 1 
        4  7558 1 1  42 ARG NH2  N  12.527   5.292  10.927 1.00 . A A . 1241 ARG NH2  1 1 
        4  7559 1 1  42 ARG O    O   8.203  -0.626   8.868 1.00 . A A . 1241 ARG O    1 1 
        4  7560 1 1  43 LEU C    C   8.509  -3.340   7.559 1.00 . A A . 1242 LEU C    1 1 
        4  7561 1 1  43 LEU CA   C   9.291  -2.223   6.884 1.00 . A A . 1242 LEU CA   1 1 
        4  7562 1 1  43 LEU CB   C  10.216  -2.808   5.814 1.00 . A A . 1242 LEU CB   1 1 
        4  7563 1 1  43 LEU CD1  C   8.971  -1.691   3.941 1.00 . A A . 1242 LEU CD1  1 1 
        4  7564 1 1  43 LEU CD2  C  11.099  -0.690   4.781 1.00 . A A . 1242 LEU CD2  1 1 
        4  7565 1 1  43 LEU CG   C  10.345  -1.983   4.526 1.00 . A A . 1242 LEU CG   1 1 
        4  7566 1 1  43 LEU H    H  11.026  -1.453   7.824 1.00 . A A . 1242 LEU H    1 1 
        4  7567 1 1  43 LEU HA   H   8.587  -1.556   6.405 1.00 . A A . 1242 LEU HA   1 1 
        4  7568 1 1  43 LEU HB2  H  11.201  -2.915   6.244 1.00 . A A . 1242 LEU HB2  1 1 
        4  7569 1 1  43 LEU HB3  H   9.850  -3.790   5.551 1.00 . A A . 1242 LEU HB3  1 1 
        4  7570 1 1  43 LEU HD11 H   8.386  -1.133   4.656 1.00 . A A . 1242 LEU HD11 1 1 
        4  7571 1 1  43 LEU HD12 H   9.081  -1.114   3.035 1.00 . A A . 1242 LEU HD12 1 1 
        4  7572 1 1  43 LEU HD13 H   8.471  -2.622   3.715 1.00 . A A . 1242 LEU HD13 1 1 
        4  7573 1 1  43 LEU HD21 H  12.096  -0.918   5.129 1.00 . A A . 1242 LEU HD21 1 1 
        4  7574 1 1  43 LEU HD22 H  11.159  -0.121   3.866 1.00 . A A . 1242 LEU HD22 1 1 
        4  7575 1 1  43 LEU HD23 H  10.580  -0.114   5.533 1.00 . A A . 1242 LEU HD23 1 1 
        4  7576 1 1  43 LEU HG   H  10.899  -2.555   3.797 1.00 . A A . 1242 LEU HG   1 1 
        4  7577 1 1  43 LEU N    N  10.040  -1.442   7.857 1.00 . A A . 1242 LEU N    1 1 
        4  7578 1 1  43 LEU O    O   7.399  -3.655   7.144 1.00 . A A . 1242 LEU O    1 1 
        4  7579 1 1  44 ASN C    C   7.105  -4.534   9.943 1.00 . A A . 1243 ASN C    1 1 
        4  7580 1 1  44 ASN CA   C   8.411  -5.015   9.321 1.00 . A A . 1243 ASN CA   1 1 
        4  7581 1 1  44 ASN CB   C   9.316  -5.605  10.410 1.00 . A A . 1243 ASN CB   1 1 
        4  7582 1 1  44 ASN CG   C  10.483  -6.397   9.847 1.00 . A A . 1243 ASN CG   1 1 
        4  7583 1 1  44 ASN H    H   9.964  -3.619   8.905 1.00 . A A . 1243 ASN H    1 1 
        4  7584 1 1  44 ASN HA   H   8.184  -5.787   8.599 1.00 . A A . 1243 ASN HA   1 1 
        4  7585 1 1  44 ASN HB2  H   9.711  -4.801  11.012 1.00 . A A . 1243 ASN HB2  1 1 
        4  7586 1 1  44 ASN HB3  H   8.729  -6.261  11.037 1.00 . A A . 1243 ASN HB3  1 1 
        4  7587 1 1  44 ASN HD21 H  11.548  -6.023  11.486 1.00 . A A . 1243 ASN HD21 1 1 
        4  7588 1 1  44 ASN HD22 H  12.337  -6.980  10.272 1.00 . A A . 1243 ASN HD22 1 1 
        4  7589 1 1  44 ASN N    N   9.078  -3.925   8.607 1.00 . A A . 1243 ASN N    1 1 
        4  7590 1 1  44 ASN ND2  N  11.561  -6.473  10.609 1.00 . A A . 1243 ASN ND2  1 1 
        4  7591 1 1  44 ASN O    O   6.082  -5.221   9.876 1.00 . A A . 1243 ASN O    1 1 
        4  7592 1 1  44 ASN OD1  O  10.411  -6.954   8.751 1.00 . A A . 1243 ASN OD1  1 1 
        4  7593 1 1  45 GLU C    C   4.925  -2.436  10.060 1.00 . A A . 1244 GLU C    1 1 
        4  7594 1 1  45 GLU CA   C   5.946  -2.753  11.135 1.00 . A A . 1244 GLU CA   1 1 
        4  7595 1 1  45 GLU CB   C   6.297  -1.464  11.877 1.00 . A A . 1244 GLU CB   1 1 
        4  7596 1 1  45 GLU CD   C   7.075  -2.608  13.985 1.00 . A A . 1244 GLU CD   1 1 
        4  7597 1 1  45 GLU CG   C   7.416  -1.627  12.884 1.00 . A A . 1244 GLU CG   1 1 
        4  7598 1 1  45 GLU H    H   7.989  -2.855  10.578 1.00 . A A . 1244 GLU H    1 1 
        4  7599 1 1  45 GLU HA   H   5.525  -3.464  11.831 1.00 . A A . 1244 GLU HA   1 1 
        4  7600 1 1  45 GLU HB2  H   6.599  -0.719  11.156 1.00 . A A . 1244 GLU HB2  1 1 
        4  7601 1 1  45 GLU HB3  H   5.420  -1.111  12.399 1.00 . A A . 1244 GLU HB3  1 1 
        4  7602 1 1  45 GLU HG2  H   8.287  -1.981  12.360 1.00 . A A . 1244 GLU HG2  1 1 
        4  7603 1 1  45 GLU HG3  H   7.626  -0.665  13.328 1.00 . A A . 1244 GLU HG3  1 1 
        4  7604 1 1  45 GLU N    N   7.139  -3.346  10.537 1.00 . A A . 1244 GLU N    1 1 
        4  7605 1 1  45 GLU O    O   3.732  -2.727  10.200 1.00 . A A . 1244 GLU O    1 1 
        4  7606 1 1  45 GLU OE1  O   6.215  -2.287  14.831 1.00 . A A . 1244 GLU OE1  1 1 
        4  7607 1 1  45 GLU OE2  O   7.656  -3.713  13.999 1.00 . A A . 1244 GLU OE2  1 1 
        4  7608 1 1  46 ALA C    C   3.905  -2.542   7.157 1.00 . A A . 1245 ALA C    1 1 
        4  7609 1 1  46 ALA CA   C   4.546  -1.382   7.915 1.00 . A A . 1245 ALA CA   1 1 
        4  7610 1 1  46 ALA CB   C   5.329  -0.492   6.964 1.00 . A A . 1245 ALA CB   1 1 
        4  7611 1 1  46 ALA H    H   6.380  -1.725   8.897 1.00 . A A . 1245 ALA H    1 1 
        4  7612 1 1  46 ALA HA   H   3.770  -0.787   8.369 1.00 . A A . 1245 ALA HA   1 1 
        4  7613 1 1  46 ALA HB1  H   4.666  -0.110   6.203 1.00 . A A . 1245 ALA HB1  1 1 
        4  7614 1 1  46 ALA HB2  H   5.758   0.332   7.514 1.00 . A A . 1245 ALA HB2  1 1 
        4  7615 1 1  46 ALA HB3  H   6.117  -1.065   6.502 1.00 . A A . 1245 ALA HB3  1 1 
        4  7616 1 1  46 ALA N    N   5.409  -1.849   8.979 1.00 . A A . 1245 ALA N    1 1 
        4  7617 1 1  46 ALA O    O   2.717  -2.509   6.844 1.00 . A A . 1245 ALA O    1 1 
        4  7618 1 1  47 ALA C    C   3.068  -5.420   6.746 1.00 . A A . 1246 ALA C    1 1 
        4  7619 1 1  47 ALA CA   C   4.245  -4.714   6.097 1.00 . A A . 1246 ALA CA   1 1 
        4  7620 1 1  47 ALA CB   C   5.380  -5.700   5.898 1.00 . A A . 1246 ALA CB   1 1 
        4  7621 1 1  47 ALA H    H   5.625  -3.564   7.218 1.00 . A A . 1246 ALA H    1 1 
        4  7622 1 1  47 ALA HA   H   3.943  -4.349   5.126 1.00 . A A . 1246 ALA HA   1 1 
        4  7623 1 1  47 ALA HB1  H   5.696  -6.086   6.855 1.00 . A A . 1246 ALA HB1  1 1 
        4  7624 1 1  47 ALA HB2  H   5.044  -6.516   5.274 1.00 . A A . 1246 ALA HB2  1 1 
        4  7625 1 1  47 ALA HB3  H   6.211  -5.202   5.418 1.00 . A A . 1246 ALA HB3  1 1 
        4  7626 1 1  47 ALA N    N   4.699  -3.573   6.884 1.00 . A A . 1246 ALA N    1 1 
        4  7627 1 1  47 ALA O    O   2.025  -5.603   6.122 1.00 . A A . 1246 ALA O    1 1 
        4  7628 1 1  48 ALA C    C   0.934  -5.713   8.861 1.00 . A A . 1247 ALA C    1 1 
        4  7629 1 1  48 ALA CA   C   2.199  -6.547   8.711 1.00 . A A . 1247 ALA CA   1 1 
        4  7630 1 1  48 ALA CB   C   2.704  -7.001  10.070 1.00 . A A . 1247 ALA CB   1 1 
        4  7631 1 1  48 ALA H    H   4.071  -5.588   8.468 1.00 . A A . 1247 ALA H    1 1 
        4  7632 1 1  48 ALA HA   H   1.969  -7.427   8.125 1.00 . A A . 1247 ALA HA   1 1 
        4  7633 1 1  48 ALA HB1  H   1.942  -7.592  10.559 1.00 . A A . 1247 ALA HB1  1 1 
        4  7634 1 1  48 ALA HB2  H   3.596  -7.596   9.943 1.00 . A A . 1247 ALA HB2  1 1 
        4  7635 1 1  48 ALA HB3  H   2.932  -6.136  10.676 1.00 . A A . 1247 ALA HB3  1 1 
        4  7636 1 1  48 ALA N    N   3.232  -5.805   8.005 1.00 . A A . 1247 ALA N    1 1 
        4  7637 1 1  48 ALA O    O  -0.179  -6.216   8.692 1.00 . A A . 1247 ALA O    1 1 
        4  7638 1 1  49 GLY C    C  -0.791  -3.416   7.993 1.00 . A A . 1248 GLY C    1 1 
        4  7639 1 1  49 GLY CA   C  -0.008  -3.532   9.283 1.00 . A A . 1248 GLY CA   1 1 
        4  7640 1 1  49 GLY H    H   2.028  -4.096   9.290 1.00 . A A . 1248 GLY H    1 1 
        4  7641 1 1  49 GLY HA2  H  -0.664  -3.898  10.060 1.00 . A A . 1248 GLY HA2  1 1 
        4  7642 1 1  49 GLY HA3  H   0.355  -2.554   9.560 1.00 . A A . 1248 GLY HA3  1 1 
        4  7643 1 1  49 GLY N    N   1.117  -4.432   9.156 1.00 . A A . 1248 GLY N    1 1 
        4  7644 1 1  49 GLY O    O  -2.022  -3.503   7.993 1.00 . A A . 1248 GLY O    1 1 
        4  7645 1 1  50 LEU C    C  -1.294  -4.421   5.121 1.00 . A A . 1249 LEU C    1 1 
        4  7646 1 1  50 LEU CA   C  -0.702  -3.092   5.588 1.00 . A A . 1249 LEU CA   1 1 
        4  7647 1 1  50 LEU CB   C   0.312  -2.567   4.568 1.00 . A A . 1249 LEU CB   1 1 
        4  7648 1 1  50 LEU CD1  C  -1.285  -0.998   3.445 1.00 . A A . 1249 LEU CD1  1 1 
        4  7649 1 1  50 LEU CD2  C   0.817  -1.684   2.284 1.00 . A A . 1249 LEU CD2  1 1 
        4  7650 1 1  50 LEU CG   C  -0.285  -2.123   3.233 1.00 . A A . 1249 LEU CG   1 1 
        4  7651 1 1  50 LEU H    H   0.904  -3.183   6.959 1.00 . A A . 1249 LEU H    1 1 
        4  7652 1 1  50 LEU HA   H  -1.501  -2.375   5.687 1.00 . A A . 1249 LEU HA   1 1 
        4  7653 1 1  50 LEU HB2  H   0.827  -1.726   5.007 1.00 . A A . 1249 LEU HB2  1 1 
        4  7654 1 1  50 LEU HB3  H   1.032  -3.347   4.374 1.00 . A A . 1249 LEU HB3  1 1 
        4  7655 1 1  50 LEU HD11 H  -0.788  -0.158   3.906 1.00 . A A . 1249 LEU HD11 1 1 
        4  7656 1 1  50 LEU HD12 H  -1.694  -0.696   2.493 1.00 . A A . 1249 LEU HD12 1 1 
        4  7657 1 1  50 LEU HD13 H  -2.081  -1.342   4.087 1.00 . A A . 1249 LEU HD13 1 1 
        4  7658 1 1  50 LEU HD21 H   1.501  -2.505   2.119 1.00 . A A . 1249 LEU HD21 1 1 
        4  7659 1 1  50 LEU HD22 H   0.382  -1.384   1.342 1.00 . A A . 1249 LEU HD22 1 1 
        4  7660 1 1  50 LEU HD23 H   1.354  -0.851   2.714 1.00 . A A . 1249 LEU HD23 1 1 
        4  7661 1 1  50 LEU HG   H  -0.805  -2.956   2.783 1.00 . A A . 1249 LEU HG   1 1 
        4  7662 1 1  50 LEU N    N  -0.075  -3.237   6.891 1.00 . A A . 1249 LEU N    1 1 
        4  7663 1 1  50 LEU O    O  -2.339  -4.445   4.468 1.00 . A A . 1249 LEU O    1 1 
        4  7664 1 1  51 ASN C    C  -2.511  -7.066   5.789 1.00 . A A . 1250 ASN C    1 1 
        4  7665 1 1  51 ASN CA   C  -1.148  -6.853   5.146 1.00 . A A . 1250 ASN CA   1 1 
        4  7666 1 1  51 ASN CB   C  -0.175  -7.954   5.593 1.00 . A A . 1250 ASN CB   1 1 
        4  7667 1 1  51 ASN CG   C   0.818  -8.329   4.508 1.00 . A A . 1250 ASN CG   1 1 
        4  7668 1 1  51 ASN H    H   0.229  -5.440   5.932 1.00 . A A . 1250 ASN H    1 1 
        4  7669 1 1  51 ASN HA   H  -1.264  -6.908   4.072 1.00 . A A . 1250 ASN HA   1 1 
        4  7670 1 1  51 ASN HB2  H   0.375  -7.609   6.455 1.00 . A A . 1250 ASN HB2  1 1 
        4  7671 1 1  51 ASN HB3  H  -0.739  -8.835   5.859 1.00 . A A . 1250 ASN HB3  1 1 
        4  7672 1 1  51 ASN HD21 H   2.195  -8.796   5.872 1.00 . A A . 1250 ASN HD21 1 1 
        4  7673 1 1  51 ASN HD22 H   2.670  -8.990   4.218 1.00 . A A . 1250 ASN HD22 1 1 
        4  7674 1 1  51 ASN N    N  -0.633  -5.523   5.464 1.00 . A A . 1250 ASN N    1 1 
        4  7675 1 1  51 ASN ND2  N   2.012  -8.749   4.905 1.00 . A A . 1250 ASN ND2  1 1 
        4  7676 1 1  51 ASN O    O  -3.442  -7.562   5.148 1.00 . A A . 1250 ASN O    1 1 
        4  7677 1 1  51 ASN OD1  O   0.511  -8.255   3.320 1.00 . A A . 1250 ASN OD1  1 1 
        4  7678 1 1  52 GLN C    C  -4.881  -5.708   7.188 1.00 . A A . 1251 GLN C    1 1 
        4  7679 1 1  52 GLN CA   C  -3.929  -6.773   7.721 1.00 . A A . 1251 GLN CA   1 1 
        4  7680 1 1  52 GLN CB   C  -3.797  -6.641   9.239 1.00 . A A . 1251 GLN CB   1 1 
        4  7681 1 1  52 GLN CD   C  -5.024  -6.688  11.462 1.00 . A A . 1251 GLN CD   1 1 
        4  7682 1 1  52 GLN CG   C  -5.120  -6.863   9.961 1.00 . A A . 1251 GLN CG   1 1 
        4  7683 1 1  52 GLN H    H  -1.862  -6.334   7.539 1.00 . A A . 1251 GLN H    1 1 
        4  7684 1 1  52 GLN HA   H  -4.342  -7.744   7.492 1.00 . A A . 1251 GLN HA   1 1 
        4  7685 1 1  52 GLN HB2  H  -3.082  -7.370   9.597 1.00 . A A . 1251 GLN HB2  1 1 
        4  7686 1 1  52 GLN HB3  H  -3.442  -5.648   9.476 1.00 . A A . 1251 GLN HB3  1 1 
        4  7687 1 1  52 GLN HE21 H  -5.448  -4.759  11.282 1.00 . A A . 1251 GLN HE21 1 1 
        4  7688 1 1  52 GLN HE22 H  -5.202  -5.328  12.901 1.00 . A A . 1251 GLN HE22 1 1 
        4  7689 1 1  52 GLN HG2  H  -5.842  -6.156   9.582 1.00 . A A . 1251 GLN HG2  1 1 
        4  7690 1 1  52 GLN HG3  H  -5.462  -7.868   9.751 1.00 . A A . 1251 GLN HG3  1 1 
        4  7691 1 1  52 GLN N    N  -2.643  -6.678   7.051 1.00 . A A . 1251 GLN N    1 1 
        4  7692 1 1  52 GLN NE2  N  -5.242  -5.470  11.927 1.00 . A A . 1251 GLN NE2  1 1 
        4  7693 1 1  52 GLN O    O  -6.079  -5.934   7.110 1.00 . A A . 1251 GLN O    1 1 
        4  7694 1 1  52 GLN OE1  O  -4.763  -7.641  12.198 1.00 . A A . 1251 GLN OE1  1 1 
        4  7695 1 1  53 ALA C    C  -5.873  -3.914   4.987 1.00 . A A . 1252 ALA C    1 1 
        4  7696 1 1  53 ALA CA   C  -5.159  -3.471   6.262 1.00 . A A . 1252 ALA CA   1 1 
        4  7697 1 1  53 ALA CB   C  -4.308  -2.239   5.999 1.00 . A A . 1252 ALA CB   1 1 
        4  7698 1 1  53 ALA H    H  -3.372  -4.425   6.894 1.00 . A A . 1252 ALA H    1 1 
        4  7699 1 1  53 ALA HA   H  -5.903  -3.213   7.002 1.00 . A A . 1252 ALA HA   1 1 
        4  7700 1 1  53 ALA HB1  H  -4.935  -1.434   5.648 1.00 . A A . 1252 ALA HB1  1 1 
        4  7701 1 1  53 ALA HB2  H  -3.815  -1.940   6.913 1.00 . A A . 1252 ALA HB2  1 1 
        4  7702 1 1  53 ALA HB3  H  -3.565  -2.470   5.250 1.00 . A A . 1252 ALA HB3  1 1 
        4  7703 1 1  53 ALA N    N  -4.343  -4.554   6.807 1.00 . A A . 1252 ALA N    1 1 
        4  7704 1 1  53 ALA O    O  -7.039  -3.585   4.768 1.00 . A A . 1252 ALA O    1 1 
        4  7705 1 1  54 ALA C    C  -6.857  -6.244   3.364 1.00 . A A . 1253 ALA C    1 1 
        4  7706 1 1  54 ALA CA   C  -5.775  -5.252   2.960 1.00 . A A . 1253 ALA CA   1 1 
        4  7707 1 1  54 ALA CB   C  -4.717  -5.933   2.103 1.00 . A A . 1253 ALA CB   1 1 
        4  7708 1 1  54 ALA H    H  -4.214  -4.821   4.329 1.00 . A A . 1253 ALA H    1 1 
        4  7709 1 1  54 ALA HA   H  -6.221  -4.455   2.381 1.00 . A A . 1253 ALA HA   1 1 
        4  7710 1 1  54 ALA HB1  H  -3.955  -5.217   1.835 1.00 . A A . 1253 ALA HB1  1 1 
        4  7711 1 1  54 ALA HB2  H  -4.270  -6.743   2.660 1.00 . A A . 1253 ALA HB2  1 1 
        4  7712 1 1  54 ALA HB3  H  -5.176  -6.323   1.206 1.00 . A A . 1253 ALA HB3  1 1 
        4  7713 1 1  54 ALA N    N  -5.168  -4.666   4.147 1.00 . A A . 1253 ALA N    1 1 
        4  7714 1 1  54 ALA O    O  -7.940  -6.283   2.780 1.00 . A A . 1253 ALA O    1 1 
        4  7715 1 1  55 THR C    C  -8.723  -7.287   5.527 1.00 . A A . 1254 THR C    1 1 
        4  7716 1 1  55 THR CA   C  -7.486  -7.987   4.951 1.00 . A A . 1254 THR CA   1 1 
        4  7717 1 1  55 THR CB   C  -6.790  -8.826   6.042 1.00 . A A . 1254 THR CB   1 1 
        4  7718 1 1  55 THR CG2  C  -7.746  -9.814   6.688 1.00 . A A . 1254 THR CG2  1 1 
        4  7719 1 1  55 THR H    H  -5.657  -6.953   4.786 1.00 . A A . 1254 THR H    1 1 
        4  7720 1 1  55 THR HA   H  -7.797  -8.652   4.157 1.00 . A A . 1254 THR HA   1 1 
        4  7721 1 1  55 THR HB   H  -6.419  -8.155   6.805 1.00 . A A . 1254 THR HB   1 1 
        4  7722 1 1  55 THR HG1  H  -4.866  -9.039   5.624 1.00 . A A . 1254 THR HG1  1 1 
        4  7723 1 1  55 THR HG21 H  -7.231 -10.357   7.466 1.00 . A A . 1254 THR HG21 1 1 
        4  7724 1 1  55 THR HG22 H  -8.108 -10.508   5.943 1.00 . A A . 1254 THR HG22 1 1 
        4  7725 1 1  55 THR HG23 H  -8.581  -9.279   7.116 1.00 . A A . 1254 THR HG23 1 1 
        4  7726 1 1  55 THR N    N  -6.551  -7.024   4.391 1.00 . A A . 1254 THR N    1 1 
        4  7727 1 1  55 THR O    O  -9.836  -7.817   5.466 1.00 . A A . 1254 THR O    1 1 
        4  7728 1 1  55 THR OG1  O  -5.682  -9.532   5.466 1.00 . A A . 1254 THR OG1  1 1 
        4  7729 1 1  56 GLU C    C -10.637  -4.994   5.504 1.00 . A A . 1255 GLU C    1 1 
        4  7730 1 1  56 GLU CA   C  -9.619  -5.286   6.592 1.00 . A A . 1255 GLU CA   1 1 
        4  7731 1 1  56 GLU CB   C  -9.100  -3.977   7.190 1.00 . A A . 1255 GLU CB   1 1 
        4  7732 1 1  56 GLU CD   C  -9.032  -4.902   9.530 1.00 . A A . 1255 GLU CD   1 1 
        4  7733 1 1  56 GLU CG   C  -8.269  -4.174   8.444 1.00 . A A . 1255 GLU CG   1 1 
        4  7734 1 1  56 GLU H    H  -7.605  -5.744   6.134 1.00 . A A . 1255 GLU H    1 1 
        4  7735 1 1  56 GLU HA   H -10.101  -5.859   7.371 1.00 . A A . 1255 GLU HA   1 1 
        4  7736 1 1  56 GLU HB2  H  -8.489  -3.475   6.455 1.00 . A A . 1255 GLU HB2  1 1 
        4  7737 1 1  56 GLU HB3  H  -9.941  -3.347   7.438 1.00 . A A . 1255 GLU HB3  1 1 
        4  7738 1 1  56 GLU HG2  H  -7.391  -4.751   8.193 1.00 . A A . 1255 GLU HG2  1 1 
        4  7739 1 1  56 GLU HG3  H  -7.969  -3.207   8.820 1.00 . A A . 1255 GLU HG3  1 1 
        4  7740 1 1  56 GLU N    N  -8.522  -6.089   6.069 1.00 . A A . 1255 GLU N    1 1 
        4  7741 1 1  56 GLU O    O -11.839  -5.072   5.739 1.00 . A A . 1255 GLU O    1 1 
        4  7742 1 1  56 GLU OE1  O  -9.008  -6.150   9.546 1.00 . A A . 1255 GLU OE1  1 1 
        4  7743 1 1  56 GLU OE2  O  -9.652  -4.231  10.376 1.00 . A A . 1255 GLU OE2  1 1 
        4  7744 1 1  57 LEU C    C -11.739  -5.734   2.764 1.00 . A A . 1256 LEU C    1 1 
        4  7745 1 1  57 LEU CA   C -11.036  -4.446   3.172 1.00 . A A . 1256 LEU CA   1 1 
        4  7746 1 1  57 LEU CB   C -10.264  -3.859   1.984 1.00 . A A . 1256 LEU CB   1 1 
        4  7747 1 1  57 LEU CD1  C  -9.091  -1.912   0.915 1.00 . A A . 1256 LEU CD1  1 1 
        4  7748 1 1  57 LEU CD2  C -11.218  -1.547   2.163 1.00 . A A . 1256 LEU CD2  1 1 
        4  7749 1 1  57 LEU CG   C  -9.937  -2.365   2.093 1.00 . A A . 1256 LEU CG   1 1 
        4  7750 1 1  57 LEU H    H  -9.183  -4.599   4.188 1.00 . A A . 1256 LEU H    1 1 
        4  7751 1 1  57 LEU HA   H -11.785  -3.732   3.484 1.00 . A A . 1256 LEU HA   1 1 
        4  7752 1 1  57 LEU HB2  H  -9.337  -4.403   1.880 1.00 . A A . 1256 LEU HB2  1 1 
        4  7753 1 1  57 LEU HB3  H -10.852  -4.009   1.090 1.00 . A A . 1256 LEU HB3  1 1 
        4  7754 1 1  57 LEU HD11 H  -8.825  -0.873   1.040 1.00 . A A . 1256 LEU HD11 1 1 
        4  7755 1 1  57 LEU HD12 H  -8.193  -2.510   0.864 1.00 . A A . 1256 LEU HD12 1 1 
        4  7756 1 1  57 LEU HD13 H  -9.653  -2.030  -0.001 1.00 . A A . 1256 LEU HD13 1 1 
        4  7757 1 1  57 LEU HD21 H -11.797  -1.709   1.265 1.00 . A A . 1256 LEU HD21 1 1 
        4  7758 1 1  57 LEU HD22 H -11.796  -1.855   3.023 1.00 . A A . 1256 LEU HD22 1 1 
        4  7759 1 1  57 LEU HD23 H -10.972  -0.500   2.249 1.00 . A A . 1256 LEU HD23 1 1 
        4  7760 1 1  57 LEU HG   H  -9.376  -2.189   3.000 1.00 . A A . 1256 LEU HG   1 1 
        4  7761 1 1  57 LEU N    N -10.154  -4.678   4.307 1.00 . A A . 1256 LEU N    1 1 
        4  7762 1 1  57 LEU O    O -12.878  -5.707   2.305 1.00 . A A . 1256 LEU O    1 1 
        4  7763 1 1  58 VAL C    C -12.860  -8.450   3.499 1.00 . A A . 1257 VAL C    1 1 
        4  7764 1 1  58 VAL CA   C -11.643  -8.163   2.623 1.00 . A A . 1257 VAL CA   1 1 
        4  7765 1 1  58 VAL CB   C -10.617  -9.309   2.778 1.00 . A A . 1257 VAL CB   1 1 
        4  7766 1 1  58 VAL CG1  C -11.235 -10.646   2.393 1.00 . A A . 1257 VAL CG1  1 1 
        4  7767 1 1  58 VAL CG2  C  -9.380  -9.037   1.942 1.00 . A A . 1257 VAL CG2  1 1 
        4  7768 1 1  58 VAL H    H -10.155  -6.821   3.316 1.00 . A A . 1257 VAL H    1 1 
        4  7769 1 1  58 VAL HA   H -11.959  -8.131   1.590 1.00 . A A . 1257 VAL HA   1 1 
        4  7770 1 1  58 VAL HB   H -10.321  -9.360   3.816 1.00 . A A . 1257 VAL HB   1 1 
        4  7771 1 1  58 VAL HG11 H -12.078 -10.852   3.035 1.00 . A A . 1257 VAL HG11 1 1 
        4  7772 1 1  58 VAL HG12 H -11.565 -10.606   1.365 1.00 . A A . 1257 VAL HG12 1 1 
        4  7773 1 1  58 VAL HG13 H -10.497 -11.427   2.504 1.00 . A A . 1257 VAL HG13 1 1 
        4  7774 1 1  58 VAL HG21 H  -8.680  -9.853   2.058 1.00 . A A . 1257 VAL HG21 1 1 
        4  7775 1 1  58 VAL HG22 H  -9.658  -8.948   0.903 1.00 . A A . 1257 VAL HG22 1 1 
        4  7776 1 1  58 VAL HG23 H  -8.917  -8.118   2.272 1.00 . A A . 1257 VAL HG23 1 1 
        4  7777 1 1  58 VAL N    N -11.064  -6.864   2.950 1.00 . A A . 1257 VAL N    1 1 
        4  7778 1 1  58 VAL O    O -13.930  -8.794   2.993 1.00 . A A . 1257 VAL O    1 1 
        4  7779 1 1  59 GLN C    C -14.844  -7.418   5.627 1.00 . A A . 1258 GLN C    1 1 
        4  7780 1 1  59 GLN CA   C -13.817  -8.537   5.723 1.00 . A A . 1258 GLN CA   1 1 
        4  7781 1 1  59 GLN CB   C -13.335  -8.697   7.168 1.00 . A A . 1258 GLN CB   1 1 
        4  7782 1 1  59 GLN CD   C -12.686  -7.550   9.309 1.00 . A A . 1258 GLN CD   1 1 
        4  7783 1 1  59 GLN CG   C -12.752  -7.441   7.797 1.00 . A A . 1258 GLN CG   1 1 
        4  7784 1 1  59 GLN H    H -11.832  -8.014   5.168 1.00 . A A . 1258 GLN H    1 1 
        4  7785 1 1  59 GLN HA   H -14.288  -9.459   5.413 1.00 . A A . 1258 GLN HA   1 1 
        4  7786 1 1  59 GLN HB2  H -14.167  -9.018   7.776 1.00 . A A . 1258 GLN HB2  1 1 
        4  7787 1 1  59 GLN HB3  H -12.577  -9.462   7.187 1.00 . A A . 1258 GLN HB3  1 1 
        4  7788 1 1  59 GLN HE21 H -11.047  -6.424   9.371 1.00 . A A . 1258 GLN HE21 1 1 
        4  7789 1 1  59 GLN HE22 H -11.647  -6.977  10.898 1.00 . A A . 1258 GLN HE22 1 1 
        4  7790 1 1  59 GLN HG2  H -11.753  -7.288   7.415 1.00 . A A . 1258 GLN HG2  1 1 
        4  7791 1 1  59 GLN HG3  H -13.373  -6.597   7.536 1.00 . A A . 1258 GLN HG3  1 1 
        4  7792 1 1  59 GLN N    N -12.707  -8.292   4.810 1.00 . A A . 1258 GLN N    1 1 
        4  7793 1 1  59 GLN NE2  N -11.695  -6.924   9.919 1.00 . A A . 1258 GLN NE2  1 1 
        4  7794 1 1  59 GLN O    O -16.036  -7.633   5.860 1.00 . A A . 1258 GLN O    1 1 
        4  7795 1 1  59 GLN OE1  O -13.518  -8.216   9.925 1.00 . A A . 1258 GLN OE1  1 1 
        4  7796 1 1  60 ALA C    C -16.166  -5.347   3.872 1.00 . A A . 1259 ALA C    1 1 
        4  7797 1 1  60 ALA CA   C -15.255  -5.088   5.061 1.00 . A A . 1259 ALA CA   1 1 
        4  7798 1 1  60 ALA CB   C -14.442  -3.826   4.827 1.00 . A A . 1259 ALA CB   1 1 
        4  7799 1 1  60 ALA H    H -13.404  -6.108   5.197 1.00 . A A . 1259 ALA H    1 1 
        4  7800 1 1  60 ALA HA   H -15.859  -4.946   5.945 1.00 . A A . 1259 ALA HA   1 1 
        4  7801 1 1  60 ALA HB1  H -13.837  -3.947   3.939 1.00 . A A . 1259 ALA HB1  1 1 
        4  7802 1 1  60 ALA HB2  H -15.108  -2.987   4.694 1.00 . A A . 1259 ALA HB2  1 1 
        4  7803 1 1  60 ALA HB3  H -13.801  -3.649   5.677 1.00 . A A . 1259 ALA HB3  1 1 
        4  7804 1 1  60 ALA N    N -14.375  -6.227   5.286 1.00 . A A . 1259 ALA N    1 1 
        4  7805 1 1  60 ALA O    O -17.351  -5.017   3.899 1.00 . A A . 1259 ALA O    1 1 
        4  7806 1 1  61 SER C    C -17.553  -7.123   1.907 1.00 . A A . 1260 SER C    1 1 
        4  7807 1 1  61 SER CA   C -16.314  -6.276   1.616 1.00 . A A . 1260 SER CA   1 1 
        4  7808 1 1  61 SER CB   C -15.373  -7.013   0.655 1.00 . A A . 1260 SER CB   1 1 
        4  7809 1 1  61 SER H    H -14.646  -6.205   2.906 1.00 . A A . 1260 SER H    1 1 
        4  7810 1 1  61 SER HA   H -16.621  -5.345   1.161 1.00 . A A . 1260 SER HA   1 1 
        4  7811 1 1  61 SER HB2  H -14.447  -6.464   0.572 1.00 . A A . 1260 SER HB2  1 1 
        4  7812 1 1  61 SER HB3  H -15.169  -8.000   1.044 1.00 . A A . 1260 SER HB3  1 1 
        4  7813 1 1  61 SER HG   H -15.288  -6.885  -1.294 1.00 . A A . 1260 SER HG   1 1 
        4  7814 1 1  61 SER N    N -15.597  -5.962   2.843 1.00 . A A . 1260 SER N    1 1 
        4  7815 1 1  61 SER O    O -18.549  -7.068   1.181 1.00 . A A . 1260 SER O    1 1 
        4  7816 1 1  61 SER OG   O -15.938  -7.141  -0.634 1.00 . A A . 1260 SER OG   1 1 
        4  7817 1 1  62 ARG C    C -19.309  -8.192   4.614 1.00 . A A . 1261 ARG C    1 1 
        4  7818 1 1  62 ARG CA   C -18.598  -8.749   3.383 1.00 . A A . 1261 ARG CA   1 1 
        4  7819 1 1  62 ARG CB   C -18.066 -10.156   3.660 1.00 . A A . 1261 ARG CB   1 1 
        4  7820 1 1  62 ARG CD   C -16.855 -12.167   2.766 1.00 . A A . 1261 ARG CD   1 1 
        4  7821 1 1  62 ARG CG   C -17.536 -10.853   2.420 1.00 . A A . 1261 ARG CG   1 1 
        4  7822 1 1  62 ARG CZ   C -15.470 -13.770   1.495 1.00 . A A . 1261 ARG CZ   1 1 
        4  7823 1 1  62 ARG H    H -16.689  -7.858   3.545 1.00 . A A . 1261 ARG H    1 1 
        4  7824 1 1  62 ARG HA   H -19.298  -8.792   2.564 1.00 . A A . 1261 ARG HA   1 1 
        4  7825 1 1  62 ARG HB2  H -17.266 -10.090   4.383 1.00 . A A . 1261 ARG HB2  1 1 
        4  7826 1 1  62 ARG HB3  H -18.865 -10.757   4.072 1.00 . A A . 1261 ARG HB3  1 1 
        4  7827 1 1  62 ARG HD2  H -15.955 -11.955   3.326 1.00 . A A . 1261 ARG HD2  1 1 
        4  7828 1 1  62 ARG HD3  H -17.526 -12.757   3.374 1.00 . A A . 1261 ARG HD3  1 1 
        4  7829 1 1  62 ARG HE   H -17.077 -12.806   0.775 1.00 . A A . 1261 ARG HE   1 1 
        4  7830 1 1  62 ARG HG2  H -18.359 -11.053   1.750 1.00 . A A . 1261 ARG HG2  1 1 
        4  7831 1 1  62 ARG HG3  H -16.822 -10.206   1.932 1.00 . A A . 1261 ARG HG3  1 1 
        4  7832 1 1  62 ARG HH11 H -14.863 -13.486   3.414 1.00 . A A . 1261 ARG HH11 1 1 
        4  7833 1 1  62 ARG HH12 H -13.902 -14.602   2.491 1.00 . A A . 1261 ARG HH12 1 1 
        4  7834 1 1  62 ARG HH21 H -15.846 -14.290  -0.429 1.00 . A A . 1261 ARG HH21 1 1 
        4  7835 1 1  62 ARG HH22 H -14.461 -15.060   0.294 1.00 . A A . 1261 ARG HH22 1 1 
        4  7836 1 1  62 ARG N    N -17.496  -7.883   2.989 1.00 . A A . 1261 ARG N    1 1 
        4  7837 1 1  62 ARG NE   N -16.500 -12.929   1.573 1.00 . A A . 1261 ARG NE   1 1 
        4  7838 1 1  62 ARG NH1  N -14.682 -13.968   2.550 1.00 . A A . 1261 ARG NH1  1 1 
        4  7839 1 1  62 ARG NH2  N -15.241 -14.426   0.364 1.00 . A A . 1261 ARG NH2  1 1 
        4  7840 1 1  62 ARG O    O -19.961  -8.928   5.356 1.00 . A A . 1261 ARG O    1 1 
        4  7841 1 1  63 GLY C    C -20.637  -5.052   5.557 1.00 . A A . 1262 GLY C    1 1 
        4  7842 1 1  63 GLY CA   C -19.815  -6.257   5.953 1.00 . A A . 1262 GLY CA   1 1 
        4  7843 1 1  63 GLY H    H -18.700  -6.333   4.177 1.00 . A A . 1262 GLY H    1 1 
        4  7844 1 1  63 GLY HA2  H -20.458  -6.974   6.444 1.00 . A A . 1262 GLY HA2  1 1 
        4  7845 1 1  63 GLY HA3  H -19.045  -5.943   6.645 1.00 . A A . 1262 GLY HA3  1 1 
        4  7846 1 1  63 GLY N    N -19.197  -6.884   4.816 1.00 . A A . 1262 GLY N    1 1 
        4  7847 1 1  63 GLY O    O -21.767  -5.194   5.082 1.00 . A A . 1262 GLY O    1 1 
        4  7848 1 1  64 THR C    C -19.934  -1.577   4.833 1.00 . A A . 1263 THR C    1 1 
        4  7849 1 1  64 THR CA   C -20.808  -2.629   5.509 1.00 . A A . 1263 THR CA   1 1 
        4  7850 1 1  64 THR CB   C -21.324  -2.072   6.852 1.00 . A A . 1263 THR CB   1 1 
        4  7851 1 1  64 THR CG2  C -22.195  -3.100   7.547 1.00 . A A . 1263 THR CG2  1 1 
        4  7852 1 1  64 THR H    H -19.127  -3.815   5.991 1.00 . A A . 1263 THR H    1 1 
        4  7853 1 1  64 THR HA   H -21.659  -2.845   4.879 1.00 . A A . 1263 THR HA   1 1 
        4  7854 1 1  64 THR HB   H -21.915  -1.188   6.659 1.00 . A A . 1263 THR HB   1 1 
        4  7855 1 1  64 THR HG1  H -19.987  -2.495   8.253 1.00 . A A . 1263 THR HG1  1 1 
        4  7856 1 1  64 THR HG21 H -22.419  -2.769   8.549 1.00 . A A . 1263 THR HG21 1 1 
        4  7857 1 1  64 THR HG22 H -21.667  -4.047   7.582 1.00 . A A . 1263 THR HG22 1 1 
        4  7858 1 1  64 THR HG23 H -23.114  -3.225   6.993 1.00 . A A . 1263 THR HG23 1 1 
        4  7859 1 1  64 THR N    N -20.069  -3.864   5.725 1.00 . A A . 1263 THR N    1 1 
        4  7860 1 1  64 THR O    O -18.711  -1.610   4.964 1.00 . A A . 1263 THR O    1 1 
        4  7861 1 1  64 THR OG1  O -20.220  -1.729   7.700 1.00 . A A . 1263 THR OG1  1 1 
        4  7862 1 1  65 PRO C    C -18.952   1.268   4.412 1.00 . A A . 1264 PRO C    1 1 
        4  7863 1 1  65 PRO CA   C -19.815   0.463   3.439 1.00 . A A . 1264 PRO CA   1 1 
        4  7864 1 1  65 PRO CB   C -20.928   1.342   2.864 1.00 . A A . 1264 PRO CB   1 1 
        4  7865 1 1  65 PRO CD   C -21.993  -0.555   3.842 1.00 . A A . 1264 PRO CD   1 1 
        4  7866 1 1  65 PRO CG   C -22.092   0.428   2.710 1.00 . A A . 1264 PRO CG   1 1 
        4  7867 1 1  65 PRO HA   H -19.195   0.091   2.636 1.00 . A A . 1264 PRO HA   1 1 
        4  7868 1 1  65 PRO HB2  H -21.146   2.147   3.550 1.00 . A A . 1264 PRO HB2  1 1 
        4  7869 1 1  65 PRO HB3  H -20.617   1.746   1.912 1.00 . A A . 1264 PRO HB3  1 1 
        4  7870 1 1  65 PRO HD2  H -22.523  -0.186   4.708 1.00 . A A . 1264 PRO HD2  1 1 
        4  7871 1 1  65 PRO HD3  H -22.379  -1.517   3.542 1.00 . A A . 1264 PRO HD3  1 1 
        4  7872 1 1  65 PRO HG2  H -23.013   0.988   2.780 1.00 . A A . 1264 PRO HG2  1 1 
        4  7873 1 1  65 PRO HG3  H -22.033  -0.087   1.761 1.00 . A A . 1264 PRO HG3  1 1 
        4  7874 1 1  65 PRO N    N -20.545  -0.628   4.101 1.00 . A A . 1264 PRO N    1 1 
        4  7875 1 1  65 PRO O    O -17.869   1.730   4.058 1.00 . A A . 1264 PRO O    1 1 
        4  7876 1 1  66 GLN C    C -17.499   1.346   7.150 1.00 . A A . 1265 GLN C    1 1 
        4  7877 1 1  66 GLN CA   C -18.690   2.159   6.660 1.00 . A A . 1265 GLN CA   1 1 
        4  7878 1 1  66 GLN CB   C -19.594   2.521   7.837 1.00 . A A . 1265 GLN CB   1 1 
        4  7879 1 1  66 GLN CD   C -21.522   3.906   8.677 1.00 . A A . 1265 GLN CD   1 1 
        4  7880 1 1  66 GLN CG   C -20.741   3.444   7.465 1.00 . A A . 1265 GLN CG   1 1 
        4  7881 1 1  66 GLN H    H -20.298   1.025   5.873 1.00 . A A . 1265 GLN H    1 1 
        4  7882 1 1  66 GLN HA   H -18.326   3.067   6.205 1.00 . A A . 1265 GLN HA   1 1 
        4  7883 1 1  66 GLN HB2  H -20.010   1.613   8.248 1.00 . A A . 1265 GLN HB2  1 1 
        4  7884 1 1  66 GLN HB3  H -18.999   3.009   8.595 1.00 . A A . 1265 GLN HB3  1 1 
        4  7885 1 1  66 GLN HE21 H -22.712   2.320   8.541 1.00 . A A . 1265 GLN HE21 1 1 
        4  7886 1 1  66 GLN HE22 H -23.045   3.412   9.852 1.00 . A A . 1265 GLN HE22 1 1 
        4  7887 1 1  66 GLN HG2  H -20.340   4.310   6.960 1.00 . A A . 1265 GLN HG2  1 1 
        4  7888 1 1  66 GLN HG3  H -21.409   2.917   6.800 1.00 . A A . 1265 GLN HG3  1 1 
        4  7889 1 1  66 GLN N    N -19.431   1.420   5.643 1.00 . A A . 1265 GLN N    1 1 
        4  7890 1 1  66 GLN NE2  N -22.527   3.140   9.061 1.00 . A A . 1265 GLN NE2  1 1 
        4  7891 1 1  66 GLN O    O -16.495   1.903   7.601 1.00 . A A . 1265 GLN O    1 1 
        4  7892 1 1  66 GLN OE1  O -21.218   4.941   9.268 1.00 . A A . 1265 GLN OE1  1 1 
        4  7893 1 1  67 ASP C    C -15.388  -0.700   6.406 1.00 . A A . 1266 ASP C    1 1 
        4  7894 1 1  67 ASP CA   C -16.517  -0.864   7.418 1.00 . A A . 1266 ASP CA   1 1 
        4  7895 1 1  67 ASP CB   C -16.997  -2.319   7.452 1.00 . A A . 1266 ASP CB   1 1 
        4  7896 1 1  67 ASP CG   C -16.153  -3.204   8.352 1.00 . A A . 1266 ASP CG   1 1 
        4  7897 1 1  67 ASP H    H -18.460  -0.360   6.742 1.00 . A A . 1266 ASP H    1 1 
        4  7898 1 1  67 ASP HA   H -16.159  -0.579   8.397 1.00 . A A . 1266 ASP HA   1 1 
        4  7899 1 1  67 ASP HB2  H -18.014  -2.345   7.810 1.00 . A A . 1266 ASP HB2  1 1 
        4  7900 1 1  67 ASP HB3  H -16.964  -2.724   6.452 1.00 . A A . 1266 ASP HB3  1 1 
        4  7901 1 1  67 ASP N    N -17.613   0.026   7.057 1.00 . A A . 1266 ASP N    1 1 
        4  7902 1 1  67 ASP O    O -14.218  -0.598   6.775 1.00 . A A . 1266 ASP O    1 1 
        4  7903 1 1  67 ASP OD1  O -16.435  -3.286   9.561 1.00 . A A . 1266 ASP OD1  1 1 
        4  7904 1 1  67 ASP OD2  O -15.183  -3.809   7.849 1.00 . A A . 1266 ASP OD2  1 1 
        4  7905 1 1  68 LEU C    C -14.134   0.965   4.267 1.00 . A A . 1267 LEU C    1 1 
        4  7906 1 1  68 LEU CA   C -14.809  -0.376   4.052 1.00 . A A . 1267 LEU CA   1 1 
        4  7907 1 1  68 LEU CB   C -15.475  -0.367   2.668 1.00 . A A . 1267 LEU CB   1 1 
        4  7908 1 1  68 LEU CD1  C -17.104  -2.263   2.509 1.00 . A A . 1267 LEU CD1  1 1 
        4  7909 1 1  68 LEU CD2  C -15.718  -1.642   0.531 1.00 . A A . 1267 LEU CD2  1 1 
        4  7910 1 1  68 LEU CG   C -15.763  -1.733   2.047 1.00 . A A . 1267 LEU CG   1 1 
        4  7911 1 1  68 LEU H    H -16.698  -0.813   4.897 1.00 . A A . 1267 LEU H    1 1 
        4  7912 1 1  68 LEU HA   H -14.058  -1.152   4.072 1.00 . A A . 1267 LEU HA   1 1 
        4  7913 1 1  68 LEU HB2  H -16.412   0.165   2.753 1.00 . A A . 1267 LEU HB2  1 1 
        4  7914 1 1  68 LEU HB3  H -14.835   0.181   1.994 1.00 . A A . 1267 LEU HB3  1 1 
        4  7915 1 1  68 LEU HD11 H -17.100  -2.353   3.585 1.00 . A A . 1267 LEU HD11 1 1 
        4  7916 1 1  68 LEU HD12 H -17.884  -1.581   2.207 1.00 . A A . 1267 LEU HD12 1 1 
        4  7917 1 1  68 LEU HD13 H -17.280  -3.232   2.066 1.00 . A A . 1267 LEU HD13 1 1 
        4  7918 1 1  68 LEU HD21 H -16.453  -0.927   0.192 1.00 . A A . 1267 LEU HD21 1 1 
        4  7919 1 1  68 LEU HD22 H -14.735  -1.321   0.220 1.00 . A A . 1267 LEU HD22 1 1 
        4  7920 1 1  68 LEU HD23 H -15.934  -2.610   0.105 1.00 . A A . 1267 LEU HD23 1 1 
        4  7921 1 1  68 LEU HG   H -15.001  -2.432   2.362 1.00 . A A . 1267 LEU HG   1 1 
        4  7922 1 1  68 LEU N    N -15.762  -0.651   5.124 1.00 . A A . 1267 LEU N    1 1 
        4  7923 1 1  68 LEU O    O -12.934   1.091   4.067 1.00 . A A . 1267 LEU O    1 1 
        4  7924 1 1  69 ALA C    C -13.254   3.302   5.899 1.00 . A A . 1268 ALA C    1 1 
        4  7925 1 1  69 ALA CA   C -14.391   3.304   4.882 1.00 . A A . 1268 ALA CA   1 1 
        4  7926 1 1  69 ALA CB   C -15.506   4.233   5.331 1.00 . A A . 1268 ALA CB   1 1 
        4  7927 1 1  69 ALA H    H -15.866   1.786   4.823 1.00 . A A . 1268 ALA H    1 1 
        4  7928 1 1  69 ALA HA   H -14.009   3.668   3.936 1.00 . A A . 1268 ALA HA   1 1 
        4  7929 1 1  69 ALA HB1  H -15.896   3.894   6.281 1.00 . A A . 1268 ALA HB1  1 1 
        4  7930 1 1  69 ALA HB2  H -15.118   5.235   5.438 1.00 . A A . 1268 ALA HB2  1 1 
        4  7931 1 1  69 ALA HB3  H -16.296   4.230   4.595 1.00 . A A . 1268 ALA HB3  1 1 
        4  7932 1 1  69 ALA N    N -14.911   1.960   4.669 1.00 . A A . 1268 ALA N    1 1 
        4  7933 1 1  69 ALA O    O -12.154   3.770   5.607 1.00 . A A . 1268 ALA O    1 1 
        4  7934 1 1  70 ARG C    C -11.281   1.897   7.588 1.00 . A A . 1269 ARG C    1 1 
        4  7935 1 1  70 ARG CA   C -12.494   2.656   8.116 1.00 . A A . 1269 ARG CA   1 1 
        4  7936 1 1  70 ARG CB   C -13.052   1.941   9.345 1.00 . A A . 1269 ARG CB   1 1 
        4  7937 1 1  70 ARG CD   C -12.520   0.787  11.508 1.00 . A A . 1269 ARG CD   1 1 
        4  7938 1 1  70 ARG CG   C -12.035   1.777  10.462 1.00 . A A . 1269 ARG CG   1 1 
        4  7939 1 1  70 ARG CZ   C -13.868  -1.217  10.992 1.00 . A A . 1269 ARG CZ   1 1 
        4  7940 1 1  70 ARG H    H -14.420   2.419   7.263 1.00 . A A . 1269 ARG H    1 1 
        4  7941 1 1  70 ARG HA   H -12.194   3.656   8.391 1.00 . A A . 1269 ARG HA   1 1 
        4  7942 1 1  70 ARG HB2  H -13.887   2.509   9.728 1.00 . A A . 1269 ARG HB2  1 1 
        4  7943 1 1  70 ARG HB3  H -13.397   0.961   9.053 1.00 . A A . 1269 ARG HB3  1 1 
        4  7944 1 1  70 ARG HD2  H -11.787   0.729  12.298 1.00 . A A . 1269 ARG HD2  1 1 
        4  7945 1 1  70 ARG HD3  H -13.457   1.141  11.914 1.00 . A A . 1269 ARG HD3  1 1 
        4  7946 1 1  70 ARG HE   H -11.942  -0.968  10.496 1.00 . A A . 1269 ARG HE   1 1 
        4  7947 1 1  70 ARG HG2  H -11.108   1.419  10.040 1.00 . A A . 1269 ARG HG2  1 1 
        4  7948 1 1  70 ARG HG3  H -11.874   2.735  10.932 1.00 . A A . 1269 ARG HG3  1 1 
        4  7949 1 1  70 ARG HH11 H -14.875   0.224  12.014 1.00 . A A . 1269 ARG HH11 1 1 
        4  7950 1 1  70 ARG HH12 H -15.800  -1.200  11.630 1.00 . A A . 1269 ARG HH12 1 1 
        4  7951 1 1  70 ARG HH21 H -13.150  -2.822   9.986 1.00 . A A . 1269 ARG HH21 1 1 
        4  7952 1 1  70 ARG HH22 H -14.821  -2.923  10.446 1.00 . A A . 1269 ARG HH22 1 1 
        4  7953 1 1  70 ARG N    N -13.517   2.759   7.081 1.00 . A A . 1269 ARG N    1 1 
        4  7954 1 1  70 ARG NE   N -12.719  -0.546  10.945 1.00 . A A . 1269 ARG NE   1 1 
        4  7955 1 1  70 ARG NH1  N -14.930  -0.690  11.593 1.00 . A A . 1269 ARG NH1  1 1 
        4  7956 1 1  70 ARG NH2  N -13.952  -2.417  10.436 1.00 . A A . 1269 ARG NH2  1 1 
        4  7957 1 1  70 ARG O    O -10.133   2.290   7.817 1.00 . A A . 1269 ARG O    1 1 
        4  7958 1 1  71 ALA C    C  -9.704   0.799   5.248 1.00 . A A . 1270 ALA C    1 1 
        4  7959 1 1  71 ALA CA   C -10.508   0.001   6.276 1.00 . A A . 1270 ALA CA   1 1 
        4  7960 1 1  71 ALA CB   C -11.127  -1.234   5.640 1.00 . A A . 1270 ALA CB   1 1 
        4  7961 1 1  71 ALA H    H -12.490   0.556   6.738 1.00 . A A . 1270 ALA H    1 1 
        4  7962 1 1  71 ALA HA   H  -9.846  -0.323   7.067 1.00 . A A . 1270 ALA HA   1 1 
        4  7963 1 1  71 ALA HB1  H -10.360  -1.812   5.147 1.00 . A A . 1270 ALA HB1  1 1 
        4  7964 1 1  71 ALA HB2  H -11.598  -1.835   6.405 1.00 . A A . 1270 ALA HB2  1 1 
        4  7965 1 1  71 ALA HB3  H -11.873  -0.930   4.916 1.00 . A A . 1270 ALA HB3  1 1 
        4  7966 1 1  71 ALA N    N -11.552   0.816   6.871 1.00 . A A . 1270 ALA N    1 1 
        4  7967 1 1  71 ALA O    O  -8.478   0.715   5.211 1.00 . A A . 1270 ALA O    1 1 
        4  7968 1 1  72 SER C    C  -8.856   3.446   4.004 1.00 . A A . 1271 SER C    1 1 
        4  7969 1 1  72 SER CA   C  -9.771   2.396   3.398 1.00 . A A . 1271 SER CA   1 1 
        4  7970 1 1  72 SER CB   C -10.834   3.082   2.535 1.00 . A A . 1271 SER CB   1 1 
        4  7971 1 1  72 SER H    H -11.377   1.633   4.543 1.00 . A A . 1271 SER H    1 1 
        4  7972 1 1  72 SER HA   H  -9.183   1.736   2.776 1.00 . A A . 1271 SER HA   1 1 
        4  7973 1 1  72 SER HB2  H -11.396   3.783   3.141 1.00 . A A . 1271 SER HB2  1 1 
        4  7974 1 1  72 SER HB3  H -10.353   3.615   1.732 1.00 . A A . 1271 SER HB3  1 1 
        4  7975 1 1  72 SER HG   H -12.161   1.647   2.693 1.00 . A A . 1271 SER HG   1 1 
        4  7976 1 1  72 SER N    N -10.400   1.590   4.438 1.00 . A A . 1271 SER N    1 1 
        4  7977 1 1  72 SER O    O  -7.748   3.676   3.513 1.00 . A A . 1271 SER O    1 1 
        4  7978 1 1  72 SER OG   O -11.725   2.132   1.979 1.00 . A A . 1271 SER OG   1 1 
        4  7979 1 1  73 GLY C    C  -7.254   4.578   6.285 1.00 . A A . 1272 GLY C    1 1 
        4  7980 1 1  73 GLY CA   C  -8.537   5.117   5.704 1.00 . A A . 1272 GLY CA   1 1 
        4  7981 1 1  73 GLY H    H -10.185   3.810   5.465 1.00 . A A . 1272 GLY H    1 1 
        4  7982 1 1  73 GLY HA2  H  -8.300   5.864   4.957 1.00 . A A . 1272 GLY HA2  1 1 
        4  7983 1 1  73 GLY HA3  H  -9.119   5.574   6.490 1.00 . A A . 1272 GLY HA3  1 1 
        4  7984 1 1  73 GLY N    N  -9.315   4.071   5.081 1.00 . A A . 1272 GLY N    1 1 
        4  7985 1 1  73 GLY O    O  -6.180   5.143   6.075 1.00 . A A . 1272 GLY O    1 1 
        4  7986 1 1  74 ARG C    C  -5.274   2.327   6.455 1.00 . A A . 1273 ARG C    1 1 
        4  7987 1 1  74 ARG CA   C  -6.208   2.797   7.564 1.00 . A A . 1273 ARG CA   1 1 
        4  7988 1 1  74 ARG CB   C  -6.642   1.600   8.408 1.00 . A A . 1273 ARG CB   1 1 
        4  7989 1 1  74 ARG CD   C  -5.926  -0.354   9.816 1.00 . A A . 1273 ARG CD   1 1 
        4  7990 1 1  74 ARG CG   C  -5.492   0.941   9.153 1.00 . A A . 1273 ARG CG   1 1 
        4  7991 1 1  74 ARG CZ   C  -7.725  -1.162  11.295 1.00 . A A . 1273 ARG CZ   1 1 
        4  7992 1 1  74 ARG H    H  -8.260   3.078   7.140 1.00 . A A . 1273 ARG H    1 1 
        4  7993 1 1  74 ARG HA   H  -5.688   3.505   8.190 1.00 . A A . 1273 ARG HA   1 1 
        4  7994 1 1  74 ARG HB2  H  -7.370   1.930   9.135 1.00 . A A . 1273 ARG HB2  1 1 
        4  7995 1 1  74 ARG HB3  H  -7.096   0.861   7.765 1.00 . A A . 1273 ARG HB3  1 1 
        4  7996 1 1  74 ARG HD2  H  -6.194  -1.064   9.047 1.00 . A A . 1273 ARG HD2  1 1 
        4  7997 1 1  74 ARG HD3  H  -5.099  -0.743  10.390 1.00 . A A . 1273 ARG HD3  1 1 
        4  7998 1 1  74 ARG HE   H  -7.372   0.759  10.860 1.00 . A A . 1273 ARG HE   1 1 
        4  7999 1 1  74 ARG HG2  H  -4.699   0.726   8.451 1.00 . A A . 1273 ARG HG2  1 1 
        4  8000 1 1  74 ARG HG3  H  -5.131   1.621   9.911 1.00 . A A . 1273 ARG HG3  1 1 
        4  8001 1 1  74 ARG HH11 H  -6.509  -2.615  10.565 1.00 . A A . 1273 ARG HH11 1 1 
        4  8002 1 1  74 ARG HH12 H  -7.812  -3.172  11.581 1.00 . A A . 1273 ARG HH12 1 1 
        4  8003 1 1  74 ARG HH21 H  -9.066   0.053  12.213 1.00 . A A . 1273 ARG HH21 1 1 
        4  8004 1 1  74 ARG HH22 H  -9.280  -1.653  12.509 1.00 . A A . 1273 ARG HH22 1 1 
        4  8005 1 1  74 ARG N    N  -7.368   3.461   6.993 1.00 . A A . 1273 ARG N    1 1 
        4  8006 1 1  74 ARG NE   N  -7.071  -0.163  10.703 1.00 . A A . 1273 ARG NE   1 1 
        4  8007 1 1  74 ARG NH1  N  -7.315  -2.413  11.135 1.00 . A A . 1273 ARG NH1  1 1 
        4  8008 1 1  74 ARG NH2  N  -8.770  -0.902  12.069 1.00 . A A . 1273 ARG NH2  1 1 
        4  8009 1 1  74 ARG O    O  -4.072   2.583   6.496 1.00 . A A . 1273 ARG O    1 1 
        4  8010 1 1  75 PHE C    C  -4.286   2.192   3.639 1.00 . A A . 1274 PHE C    1 1 
        4  8011 1 1  75 PHE CA   C  -5.085   1.103   4.352 1.00 . A A . 1274 PHE CA   1 1 
        4  8012 1 1  75 PHE CB   C  -6.033   0.406   3.372 1.00 . A A . 1274 PHE CB   1 1 
        4  8013 1 1  75 PHE CD1  C  -4.749  -1.563   2.495 1.00 . A A . 1274 PHE CD1  1 1 
        4  8014 1 1  75 PHE CD2  C  -5.295   0.198   0.985 1.00 . A A . 1274 PHE CD2  1 1 
        4  8015 1 1  75 PHE CE1  C  -4.123  -2.248   1.476 1.00 . A A . 1274 PHE CE1  1 1 
        4  8016 1 1  75 PHE CE2  C  -4.670  -0.481  -0.036 1.00 . A A . 1274 PHE CE2  1 1 
        4  8017 1 1  75 PHE CG   C  -5.343  -0.333   2.262 1.00 . A A . 1274 PHE CG   1 1 
        4  8018 1 1  75 PHE CZ   C  -4.082  -1.707   0.208 1.00 . A A . 1274 PHE CZ   1 1 
        4  8019 1 1  75 PHE H    H  -6.823   1.533   5.473 1.00 . A A . 1274 PHE H    1 1 
        4  8020 1 1  75 PHE HA   H  -4.397   0.374   4.754 1.00 . A A . 1274 PHE HA   1 1 
        4  8021 1 1  75 PHE HB2  H  -6.635  -0.307   3.915 1.00 . A A . 1274 PHE HB2  1 1 
        4  8022 1 1  75 PHE HB3  H  -6.681   1.146   2.925 1.00 . A A . 1274 PHE HB3  1 1 
        4  8023 1 1  75 PHE HD1  H  -4.781  -1.986   3.488 1.00 . A A . 1274 PHE HD1  1 1 
        4  8024 1 1  75 PHE HD2  H  -5.754   1.157   0.794 1.00 . A A . 1274 PHE HD2  1 1 
        4  8025 1 1  75 PHE HE1  H  -3.664  -3.207   1.670 1.00 . A A . 1274 PHE HE1  1 1 
        4  8026 1 1  75 PHE HE2  H  -4.640  -0.056  -1.028 1.00 . A A . 1274 PHE HE2  1 1 
        4  8027 1 1  75 PHE HZ   H  -3.591  -2.241  -0.592 1.00 . A A . 1274 PHE HZ   1 1 
        4  8028 1 1  75 PHE N    N  -5.848   1.658   5.461 1.00 . A A . 1274 PHE N    1 1 
        4  8029 1 1  75 PHE O    O  -3.091   2.038   3.405 1.00 . A A . 1274 PHE O    1 1 
        4  8030 1 1  76 GLY C    C  -3.230   5.070   3.468 1.00 . A A . 1275 GLY C    1 1 
        4  8031 1 1  76 GLY CA   C  -4.287   4.384   2.621 1.00 . A A . 1275 GLY CA   1 1 
        4  8032 1 1  76 GLY H    H  -5.900   3.374   3.554 1.00 . A A . 1275 GLY H    1 1 
        4  8033 1 1  76 GLY HA2  H  -3.818   3.991   1.730 1.00 . A A . 1275 GLY HA2  1 1 
        4  8034 1 1  76 GLY HA3  H  -5.030   5.113   2.331 1.00 . A A . 1275 GLY HA3  1 1 
        4  8035 1 1  76 GLY N    N  -4.948   3.296   3.317 1.00 . A A . 1275 GLY N    1 1 
        4  8036 1 1  76 GLY O    O  -2.120   5.334   2.997 1.00 . A A . 1275 GLY O    1 1 
        4  8037 1 1  77 GLN C    C  -1.434   5.203   5.940 1.00 . A A . 1276 GLN C    1 1 
        4  8038 1 1  77 GLN CA   C  -2.660   6.055   5.618 1.00 . A A . 1276 GLN CA   1 1 
        4  8039 1 1  77 GLN CB   C  -3.386   6.439   6.911 1.00 . A A . 1276 GLN CB   1 1 
        4  8040 1 1  77 GLN CD   C  -3.310   7.707   9.092 1.00 . A A . 1276 GLN CD   1 1 
        4  8041 1 1  77 GLN CG   C  -2.608   7.409   7.784 1.00 . A A . 1276 GLN CG   1 1 
        4  8042 1 1  77 GLN H    H  -4.450   5.069   5.056 1.00 . A A . 1276 GLN H    1 1 
        4  8043 1 1  77 GLN HA   H  -2.337   6.956   5.117 1.00 . A A . 1276 GLN HA   1 1 
        4  8044 1 1  77 GLN HB2  H  -4.331   6.898   6.658 1.00 . A A . 1276 GLN HB2  1 1 
        4  8045 1 1  77 GLN HB3  H  -3.574   5.544   7.483 1.00 . A A . 1276 GLN HB3  1 1 
        4  8046 1 1  77 GLN HE21 H  -4.322   9.195   8.244 1.00 . A A . 1276 GLN HE21 1 1 
        4  8047 1 1  77 GLN HE22 H  -4.652   8.912   9.918 1.00 . A A . 1276 GLN HE22 1 1 
        4  8048 1 1  77 GLN HG2  H  -1.641   6.979   7.999 1.00 . A A . 1276 GLN HG2  1 1 
        4  8049 1 1  77 GLN HG3  H  -2.475   8.335   7.241 1.00 . A A . 1276 GLN HG3  1 1 
        4  8050 1 1  77 GLN N    N  -3.566   5.346   4.723 1.00 . A A . 1276 GLN N    1 1 
        4  8051 1 1  77 GLN NE2  N  -4.180   8.705   9.087 1.00 . A A . 1276 GLN NE2  1 1 
        4  8052 1 1  77 GLN O    O  -0.305   5.695   5.942 1.00 . A A . 1276 GLN O    1 1 
        4  8053 1 1  77 GLN OE1  O  -3.077   7.041  10.103 1.00 . A A . 1276 GLN OE1  1 1 
        4  8054 1 1  78 ASP C    C   0.289   2.698   5.349 1.00 . A A . 1277 ASP C    1 1 
        4  8055 1 1  78 ASP CA   C  -0.584   3.008   6.559 1.00 . A A . 1277 ASP CA   1 1 
        4  8056 1 1  78 ASP CB   C  -1.165   1.721   7.148 1.00 . A A . 1277 ASP CB   1 1 
        4  8057 1 1  78 ASP CG   C  -0.146   0.912   7.924 1.00 . A A . 1277 ASP CG   1 1 
        4  8058 1 1  78 ASP H    H  -2.583   3.578   6.137 1.00 . A A . 1277 ASP H    1 1 
        4  8059 1 1  78 ASP HA   H   0.021   3.497   7.309 1.00 . A A . 1277 ASP HA   1 1 
        4  8060 1 1  78 ASP HB2  H  -1.976   1.974   7.813 1.00 . A A . 1277 ASP HB2  1 1 
        4  8061 1 1  78 ASP HB3  H  -1.545   1.108   6.344 1.00 . A A . 1277 ASP HB3  1 1 
        4  8062 1 1  78 ASP N    N  -1.662   3.921   6.192 1.00 . A A . 1277 ASP N    1 1 
        4  8063 1 1  78 ASP O    O   1.510   2.563   5.469 1.00 . A A . 1277 ASP O    1 1 
        4  8064 1 1  78 ASP OD1  O   0.583   1.499   8.741 1.00 . A A . 1277 ASP OD1  1 1 
        4  8065 1 1  78 ASP OD2  O  -0.046  -0.312   7.693 1.00 . A A . 1277 ASP OD2  1 1 
        4  8066 1 1  79 PHE C    C   1.338   3.557   2.657 1.00 . A A . 1278 PHE C    1 1 
        4  8067 1 1  79 PHE CA   C   0.385   2.402   2.924 1.00 . A A . 1278 PHE CA   1 1 
        4  8068 1 1  79 PHE CB   C  -0.578   2.252   1.743 1.00 . A A . 1278 PHE CB   1 1 
        4  8069 1 1  79 PHE CD1  C   0.720   1.124  -0.086 1.00 . A A . 1278 PHE CD1  1 1 
        4  8070 1 1  79 PHE CD2  C   0.134   3.418  -0.364 1.00 . A A . 1278 PHE CD2  1 1 
        4  8071 1 1  79 PHE CE1  C   1.343   1.130  -1.318 1.00 . A A . 1278 PHE CE1  1 1 
        4  8072 1 1  79 PHE CE2  C   0.755   3.429  -1.599 1.00 . A A . 1278 PHE CE2  1 1 
        4  8073 1 1  79 PHE CG   C   0.109   2.268   0.405 1.00 . A A . 1278 PHE CG   1 1 
        4  8074 1 1  79 PHE CZ   C   1.400   2.309  -2.055 1.00 . A A . 1278 PHE CZ   1 1 
        4  8075 1 1  79 PHE H    H  -1.321   2.681   4.152 1.00 . A A . 1278 PHE H    1 1 
        4  8076 1 1  79 PHE HA   H   0.961   1.493   3.027 1.00 . A A . 1278 PHE HA   1 1 
        4  8077 1 1  79 PHE HB2  H  -1.107   1.314   1.833 1.00 . A A . 1278 PHE HB2  1 1 
        4  8078 1 1  79 PHE HB3  H  -1.290   3.064   1.761 1.00 . A A . 1278 PHE HB3  1 1 
        4  8079 1 1  79 PHE HD1  H   0.708   0.221   0.504 1.00 . A A . 1278 PHE HD1  1 1 
        4  8080 1 1  79 PHE HD2  H  -0.338   4.316   0.008 1.00 . A A . 1278 PHE HD2  1 1 
        4  8081 1 1  79 PHE HE1  H   1.815   0.232  -1.689 1.00 . A A . 1278 PHE HE1  1 1 
        4  8082 1 1  79 PHE HE2  H   0.768   4.331  -2.190 1.00 . A A . 1278 PHE HE2  1 1 
        4  8083 1 1  79 PHE HZ   H   1.902   2.325  -3.012 1.00 . A A . 1278 PHE HZ   1 1 
        4  8084 1 1  79 PHE N    N  -0.340   2.611   4.175 1.00 . A A . 1278 PHE N    1 1 
        4  8085 1 1  79 PHE O    O   2.455   3.350   2.191 1.00 . A A . 1278 PHE O    1 1 
        4  8086 1 1  80 SER C    C   3.034   5.810   3.499 1.00 . A A . 1279 SER C    1 1 
        4  8087 1 1  80 SER CA   C   1.709   5.953   2.754 1.00 . A A . 1279 SER CA   1 1 
        4  8088 1 1  80 SER CB   C   0.957   7.199   3.223 1.00 . A A . 1279 SER CB   1 1 
        4  8089 1 1  80 SER H    H  -0.023   4.869   3.301 1.00 . A A . 1279 SER H    1 1 
        4  8090 1 1  80 SER HA   H   1.914   6.041   1.696 1.00 . A A . 1279 SER HA   1 1 
        4  8091 1 1  80 SER HB2  H   0.726   7.106   4.274 1.00 . A A . 1279 SER HB2  1 1 
        4  8092 1 1  80 SER HB3  H   1.575   8.071   3.066 1.00 . A A . 1279 SER HB3  1 1 
        4  8093 1 1  80 SER HG   H  -0.880   6.671   2.755 1.00 . A A . 1279 SER HG   1 1 
        4  8094 1 1  80 SER N    N   0.888   4.769   2.949 1.00 . A A . 1279 SER N    1 1 
        4  8095 1 1  80 SER O    O   4.102   6.007   2.924 1.00 . A A . 1279 SER O    1 1 
        4  8096 1 1  80 SER OG   O  -0.253   7.362   2.500 1.00 . A A . 1279 SER OG   1 1 
        4  8097 1 1  81 THR C    C   4.946   4.016   5.089 1.00 . A A . 1280 THR C    1 1 
        4  8098 1 1  81 THR CA   C   4.144   5.224   5.581 1.00 . A A . 1280 THR CA   1 1 
        4  8099 1 1  81 THR CB   C   3.753   5.032   7.057 1.00 . A A . 1280 THR CB   1 1 
        4  8100 1 1  81 THR CG2  C   4.970   5.108   7.966 1.00 . A A . 1280 THR CG2  1 1 
        4  8101 1 1  81 THR H    H   2.074   5.264   5.164 1.00 . A A . 1280 THR H    1 1 
        4  8102 1 1  81 THR HA   H   4.757   6.110   5.503 1.00 . A A . 1280 THR HA   1 1 
        4  8103 1 1  81 THR HB   H   3.288   4.064   7.172 1.00 . A A . 1280 THR HB   1 1 
        4  8104 1 1  81 THR HG1  H   2.977   6.844   6.890 1.00 . A A . 1280 THR HG1  1 1 
        4  8105 1 1  81 THR HG21 H   5.678   4.341   7.684 1.00 . A A . 1280 THR HG21 1 1 
        4  8106 1 1  81 THR HG22 H   4.666   4.956   8.990 1.00 . A A . 1280 THR HG22 1 1 
        4  8107 1 1  81 THR HG23 H   5.434   6.077   7.866 1.00 . A A . 1280 THR HG23 1 1 
        4  8108 1 1  81 THR N    N   2.956   5.421   4.766 1.00 . A A . 1280 THR N    1 1 
        4  8109 1 1  81 THR O    O   6.179   4.026   5.105 1.00 . A A . 1280 THR O    1 1 
        4  8110 1 1  81 THR OG1  O   2.816   6.053   7.427 1.00 . A A . 1280 THR OG1  1 1 
        4  8111 1 1  82 PHE C    C   5.691   2.149   2.840 1.00 . A A . 1281 PHE C    1 1 
        4  8112 1 1  82 PHE CA   C   4.860   1.796   4.073 1.00 . A A . 1281 PHE CA   1 1 
        4  8113 1 1  82 PHE CB   C   3.789   0.755   3.710 1.00 . A A . 1281 PHE CB   1 1 
        4  8114 1 1  82 PHE CD1  C   4.849  -1.526   3.720 1.00 . A A . 1281 PHE CD1  1 1 
        4  8115 1 1  82 PHE CD2  C   4.296  -0.547   1.618 1.00 . A A . 1281 PHE CD2  1 1 
        4  8116 1 1  82 PHE CE1  C   5.337  -2.646   3.074 1.00 . A A . 1281 PHE CE1  1 1 
        4  8117 1 1  82 PHE CE2  C   4.785  -1.662   0.968 1.00 . A A . 1281 PHE CE2  1 1 
        4  8118 1 1  82 PHE CG   C   4.320  -0.463   3.001 1.00 . A A . 1281 PHE CG   1 1 
        4  8119 1 1  82 PHE CZ   C   5.295  -2.715   1.688 1.00 . A A . 1281 PHE CZ   1 1 
        4  8120 1 1  82 PHE H    H   3.252   3.034   4.677 1.00 . A A . 1281 PHE H    1 1 
        4  8121 1 1  82 PHE HA   H   5.513   1.380   4.825 1.00 . A A . 1281 PHE HA   1 1 
        4  8122 1 1  82 PHE HB2  H   3.304   0.423   4.614 1.00 . A A . 1281 PHE HB2  1 1 
        4  8123 1 1  82 PHE HB3  H   3.055   1.220   3.067 1.00 . A A . 1281 PHE HB3  1 1 
        4  8124 1 1  82 PHE HD1  H   4.874  -1.474   4.799 1.00 . A A . 1281 PHE HD1  1 1 
        4  8125 1 1  82 PHE HD2  H   3.889   0.274   1.045 1.00 . A A . 1281 PHE HD2  1 1 
        4  8126 1 1  82 PHE HE1  H   5.745  -3.465   3.647 1.00 . A A . 1281 PHE HE1  1 1 
        4  8127 1 1  82 PHE HE2  H   4.760  -1.713  -0.111 1.00 . A A . 1281 PHE HE2  1 1 
        4  8128 1 1  82 PHE HZ   H   5.672  -3.589   1.181 1.00 . A A . 1281 PHE HZ   1 1 
        4  8129 1 1  82 PHE N    N   4.234   2.990   4.633 1.00 . A A . 1281 PHE N    1 1 
        4  8130 1 1  82 PHE O    O   6.841   1.731   2.713 1.00 . A A . 1281 PHE O    1 1 
        4  8131 1 1  83 LEU C    C   6.959   4.213   0.969 1.00 . A A . 1282 LEU C    1 1 
        4  8132 1 1  83 LEU CA   C   5.769   3.295   0.702 1.00 . A A . 1282 LEU CA   1 1 
        4  8133 1 1  83 LEU CB   C   4.787   3.958  -0.268 1.00 . A A . 1282 LEU CB   1 1 
        4  8134 1 1  83 LEU CD1  C   5.780   2.875  -2.305 1.00 . A A . 1282 LEU CD1  1 1 
        4  8135 1 1  83 LEU CD2  C   4.276   4.851  -2.555 1.00 . A A . 1282 LEU CD2  1 1 
        4  8136 1 1  83 LEU CG   C   5.329   4.188  -1.682 1.00 . A A . 1282 LEU CG   1 1 
        4  8137 1 1  83 LEU H    H   4.195   3.269   2.120 1.00 . A A . 1282 LEU H    1 1 
        4  8138 1 1  83 LEU HA   H   6.137   2.384   0.254 1.00 . A A . 1282 LEU HA   1 1 
        4  8139 1 1  83 LEU HB2  H   3.907   3.333  -0.339 1.00 . A A . 1282 LEU HB2  1 1 
        4  8140 1 1  83 LEU HB3  H   4.497   4.913   0.142 1.00 . A A . 1282 LEU HB3  1 1 
        4  8141 1 1  83 LEU HD11 H   6.155   3.059  -3.301 1.00 . A A . 1282 LEU HD11 1 1 
        4  8142 1 1  83 LEU HD12 H   6.562   2.440  -1.701 1.00 . A A . 1282 LEU HD12 1 1 
        4  8143 1 1  83 LEU HD13 H   4.943   2.195  -2.356 1.00 . A A . 1282 LEU HD13 1 1 
        4  8144 1 1  83 LEU HD21 H   4.673   4.993  -3.550 1.00 . A A . 1282 LEU HD21 1 1 
        4  8145 1 1  83 LEU HD22 H   3.401   4.220  -2.604 1.00 . A A . 1282 LEU HD22 1 1 
        4  8146 1 1  83 LEU HD23 H   4.009   5.806  -2.134 1.00 . A A . 1282 LEU HD23 1 1 
        4  8147 1 1  83 LEU HG   H   6.185   4.845  -1.630 1.00 . A A . 1282 LEU HG   1 1 
        4  8148 1 1  83 LEU N    N   5.105   2.932   1.945 1.00 . A A . 1282 LEU N    1 1 
        4  8149 1 1  83 LEU O    O   7.990   4.095   0.314 1.00 . A A . 1282 LEU O    1 1 
        4  8150 1 1  84 GLU C    C   9.125   5.149   2.754 1.00 . A A . 1283 GLU C    1 1 
        4  8151 1 1  84 GLU CA   C   7.928   5.988   2.331 1.00 . A A . 1283 GLU CA   1 1 
        4  8152 1 1  84 GLU CB   C   7.521   6.923   3.475 1.00 . A A . 1283 GLU CB   1 1 
        4  8153 1 1  84 GLU CD   C   6.030   8.812   4.249 1.00 . A A . 1283 GLU CD   1 1 
        4  8154 1 1  84 GLU CG   C   6.413   7.895   3.107 1.00 . A A . 1283 GLU CG   1 1 
        4  8155 1 1  84 GLU H    H   5.953   5.205   2.396 1.00 . A A . 1283 GLU H    1 1 
        4  8156 1 1  84 GLU HA   H   8.203   6.581   1.471 1.00 . A A . 1283 GLU HA   1 1 
        4  8157 1 1  84 GLU HB2  H   7.183   6.326   4.309 1.00 . A A . 1283 GLU HB2  1 1 
        4  8158 1 1  84 GLU HB3  H   8.385   7.495   3.780 1.00 . A A . 1283 GLU HB3  1 1 
        4  8159 1 1  84 GLU HG2  H   6.746   8.501   2.277 1.00 . A A . 1283 GLU HG2  1 1 
        4  8160 1 1  84 GLU HG3  H   5.542   7.329   2.810 1.00 . A A . 1283 GLU HG3  1 1 
        4  8161 1 1  84 GLU N    N   6.818   5.117   1.940 1.00 . A A . 1283 GLU N    1 1 
        4  8162 1 1  84 GLU O    O  10.259   5.421   2.365 1.00 . A A . 1283 GLU O    1 1 
        4  8163 1 1  84 GLU OE1  O   6.121   8.382   5.418 1.00 . A A . 1283 GLU OE1  1 1 
        4  8164 1 1  84 GLU OE2  O   5.652   9.974   3.986 1.00 . A A . 1283 GLU OE2  1 1 
        4  8165 1 1  85 ALA C    C  10.422   2.370   2.815 1.00 . A A . 1284 ALA C    1 1 
        4  8166 1 1  85 ALA CA   C   9.885   3.190   3.983 1.00 . A A . 1284 ALA CA   1 1 
        4  8167 1 1  85 ALA CB   C   9.330   2.278   5.065 1.00 . A A . 1284 ALA CB   1 1 
        4  8168 1 1  85 ALA H    H   7.923   3.963   3.820 1.00 . A A . 1284 ALA H    1 1 
        4  8169 1 1  85 ALA HA   H  10.691   3.768   4.409 1.00 . A A . 1284 ALA HA   1 1 
        4  8170 1 1  85 ALA HB1  H   8.949   2.876   5.879 1.00 . A A . 1284 ALA HB1  1 1 
        4  8171 1 1  85 ALA HB2  H   8.532   1.676   4.655 1.00 . A A . 1284 ALA HB2  1 1 
        4  8172 1 1  85 ALA HB3  H  10.116   1.633   5.428 1.00 . A A . 1284 ALA HB3  1 1 
        4  8173 1 1  85 ALA N    N   8.851   4.111   3.536 1.00 . A A . 1284 ALA N    1 1 
        4  8174 1 1  85 ALA O    O  11.612   2.064   2.748 1.00 . A A . 1284 ALA O    1 1 
        4  8175 1 1  86 GLY C    C  10.900   2.066  -0.159 1.00 . A A . 1285 GLY C    1 1 
        4  8176 1 1  86 GLY CA   C   9.941   1.281   0.716 1.00 . A A . 1285 GLY CA   1 1 
        4  8177 1 1  86 GLY H    H   8.593   2.261   2.019 1.00 . A A . 1285 GLY H    1 1 
        4  8178 1 1  86 GLY HA2  H  10.420   0.364   1.026 1.00 . A A . 1285 GLY HA2  1 1 
        4  8179 1 1  86 GLY HA3  H   9.062   1.036   0.136 1.00 . A A . 1285 GLY HA3  1 1 
        4  8180 1 1  86 GLY N    N   9.537   2.021   1.892 1.00 . A A . 1285 GLY N    1 1 
        4  8181 1 1  86 GLY O    O  11.912   1.535  -0.617 1.00 . A A . 1285 GLY O    1 1 
        4  8182 1 1  87 VAL C    C  12.730   4.508  -0.389 1.00 . A A . 1286 VAL C    1 1 
        4  8183 1 1  87 VAL CA   C  11.454   4.204  -1.174 1.00 . A A . 1286 VAL CA   1 1 
        4  8184 1 1  87 VAL CB   C  10.747   5.522  -1.568 1.00 . A A . 1286 VAL CB   1 1 
        4  8185 1 1  87 VAL CG1  C  11.620   6.344  -2.503 1.00 . A A . 1286 VAL CG1  1 1 
        4  8186 1 1  87 VAL CG2  C   9.402   5.235  -2.217 1.00 . A A . 1286 VAL CG2  1 1 
        4  8187 1 1  87 VAL H    H   9.741   3.695  -0.029 1.00 . A A . 1286 VAL H    1 1 
        4  8188 1 1  87 VAL HA   H  11.721   3.676  -2.080 1.00 . A A . 1286 VAL HA   1 1 
        4  8189 1 1  87 VAL HB   H  10.576   6.098  -0.671 1.00 . A A . 1286 VAL HB   1 1 
        4  8190 1 1  87 VAL HG11 H  11.104   7.255  -2.769 1.00 . A A . 1286 VAL HG11 1 1 
        4  8191 1 1  87 VAL HG12 H  12.548   6.586  -2.008 1.00 . A A . 1286 VAL HG12 1 1 
        4  8192 1 1  87 VAL HG13 H  11.827   5.773  -3.396 1.00 . A A . 1286 VAL HG13 1 1 
        4  8193 1 1  87 VAL HG21 H   9.549   4.629  -3.099 1.00 . A A . 1286 VAL HG21 1 1 
        4  8194 1 1  87 VAL HG22 H   8.771   4.706  -1.518 1.00 . A A . 1286 VAL HG22 1 1 
        4  8195 1 1  87 VAL HG23 H   8.931   6.166  -2.494 1.00 . A A . 1286 VAL HG23 1 1 
        4  8196 1 1  87 VAL N    N  10.583   3.336  -0.391 1.00 . A A . 1286 VAL N    1 1 
        4  8197 1 1  87 VAL O    O  13.796   4.731  -0.967 1.00 . A A . 1286 VAL O    1 1 
        4  8198 1 1  88 GLU C    C  14.750   3.486   1.549 1.00 . A A . 1287 GLU C    1 1 
        4  8199 1 1  88 GLU CA   C  13.767   4.625   1.814 1.00 . A A . 1287 GLU CA   1 1 
        4  8200 1 1  88 GLU CB   C  13.303   4.622   3.274 1.00 . A A . 1287 GLU CB   1 1 
        4  8201 1 1  88 GLU CD   C  13.906   4.859   5.703 1.00 . A A . 1287 GLU CD   1 1 
        4  8202 1 1  88 GLU CG   C  14.424   4.696   4.292 1.00 . A A . 1287 GLU CG   1 1 
        4  8203 1 1  88 GLU H    H  11.719   4.402   1.331 1.00 . A A . 1287 GLU H    1 1 
        4  8204 1 1  88 GLU HA   H  14.250   5.565   1.595 1.00 . A A . 1287 GLU HA   1 1 
        4  8205 1 1  88 GLU HB2  H  12.652   5.470   3.429 1.00 . A A . 1287 GLU HB2  1 1 
        4  8206 1 1  88 GLU HB3  H  12.742   3.716   3.456 1.00 . A A . 1287 GLU HB3  1 1 
        4  8207 1 1  88 GLU HG2  H  15.004   3.786   4.238 1.00 . A A . 1287 GLU HG2  1 1 
        4  8208 1 1  88 GLU HG3  H  15.056   5.539   4.053 1.00 . A A . 1287 GLU HG3  1 1 
        4  8209 1 1  88 GLU N    N  12.612   4.495   0.933 1.00 . A A . 1287 GLU N    1 1 
        4  8210 1 1  88 GLU O    O  15.965   3.695   1.490 1.00 . A A . 1287 GLU O    1 1 
        4  8211 1 1  88 GLU OE1  O  13.384   3.877   6.272 1.00 . A A . 1287 GLU OE1  1 1 
        4  8212 1 1  88 GLU OE2  O  14.016   5.974   6.251 1.00 . A A . 1287 GLU OE2  1 1 
        4  8213 1 1  89 MET C    C  15.698   1.371  -0.343 1.00 . A A . 1288 MET C    1 1 
        4  8214 1 1  89 MET CA   C  15.004   1.121   0.981 1.00 . A A . 1288 MET CA   1 1 
        4  8215 1 1  89 MET CB   C  14.115  -0.115   0.849 1.00 . A A . 1288 MET CB   1 1 
        4  8216 1 1  89 MET CE   C  15.499  -2.483   2.291 1.00 . A A . 1288 MET CE   1 1 
        4  8217 1 1  89 MET CG   C  13.514  -0.572   2.158 1.00 . A A . 1288 MET CG   1 1 
        4  8218 1 1  89 MET H    H  13.244   2.175   1.514 1.00 . A A . 1288 MET H    1 1 
        4  8219 1 1  89 MET HA   H  15.747   0.947   1.745 1.00 . A A . 1288 MET HA   1 1 
        4  8220 1 1  89 MET HB2  H  13.309   0.107   0.167 1.00 . A A . 1288 MET HB2  1 1 
        4  8221 1 1  89 MET HB3  H  14.704  -0.926   0.446 1.00 . A A . 1288 MET HB3  1 1 
        4  8222 1 1  89 MET HE1  H  16.338  -2.915   2.817 1.00 . A A . 1288 MET HE1  1 1 
        4  8223 1 1  89 MET HE2  H  14.766  -3.250   2.089 1.00 . A A . 1288 MET HE2  1 1 
        4  8224 1 1  89 MET HE3  H  15.837  -2.055   1.357 1.00 . A A . 1288 MET HE3  1 1 
        4  8225 1 1  89 MET HG2  H  13.014   0.269   2.613 1.00 . A A . 1288 MET HG2  1 1 
        4  8226 1 1  89 MET HG3  H  12.796  -1.355   1.959 1.00 . A A . 1288 MET HG3  1 1 
        4  8227 1 1  89 MET N    N  14.209   2.285   1.370 1.00 . A A . 1288 MET N    1 1 
        4  8228 1 1  89 MET O    O  16.892   1.123  -0.493 1.00 . A A . 1288 MET O    1 1 
        4  8229 1 1  89 MET SD   S  14.761  -1.202   3.298 1.00 . A A . 1288 MET SD   1 1 
        4  8230 1 1  90 ALA C    C  16.604   3.175  -2.557 1.00 . A A . 1289 ALA C    1 1 
        4  8231 1 1  90 ALA CA   C  15.457   2.170  -2.628 1.00 . A A . 1289 ALA CA   1 1 
        4  8232 1 1  90 ALA CB   C  14.347   2.693  -3.526 1.00 . A A . 1289 ALA CB   1 1 
        4  8233 1 1  90 ALA H    H  13.982   2.032  -1.107 1.00 . A A . 1289 ALA H    1 1 
        4  8234 1 1  90 ALA HA   H  15.826   1.249  -3.054 1.00 . A A . 1289 ALA HA   1 1 
        4  8235 1 1  90 ALA HB1  H  13.544   1.971  -3.563 1.00 . A A . 1289 ALA HB1  1 1 
        4  8236 1 1  90 ALA HB2  H  13.974   3.627  -3.131 1.00 . A A . 1289 ALA HB2  1 1 
        4  8237 1 1  90 ALA HB3  H  14.735   2.852  -4.521 1.00 . A A . 1289 ALA HB3  1 1 
        4  8238 1 1  90 ALA N    N  14.934   1.870  -1.300 1.00 . A A . 1289 ALA N    1 1 
        4  8239 1 1  90 ALA O    O  17.578   3.075  -3.304 1.00 . A A . 1289 ALA O    1 1 
        4  8240 1 1  91 GLY C    C  18.792   4.590  -0.882 1.00 . A A . 1290 GLY C    1 1 
        4  8241 1 1  91 GLY CA   C  17.515   5.144  -1.489 1.00 . A A . 1290 GLY CA   1 1 
        4  8242 1 1  91 GLY H    H  15.678   4.169  -1.089 1.00 . A A . 1290 GLY H    1 1 
        4  8243 1 1  91 GLY HA2  H  17.743   5.563  -2.459 1.00 . A A . 1290 GLY HA2  1 1 
        4  8244 1 1  91 GLY HA3  H  17.137   5.929  -0.851 1.00 . A A . 1290 GLY HA3  1 1 
        4  8245 1 1  91 GLY N    N  16.485   4.137  -1.650 1.00 . A A . 1290 GLY N    1 1 
        4  8246 1 1  91 GLY O    O  19.894   4.962  -1.293 1.00 . A A . 1290 GLY O    1 1 
        4  8247 1 1  92 GLN C    C  20.446   2.000   0.007 1.00 . A A . 1291 GLN C    1 1 
        4  8248 1 1  92 GLN CA   C  19.816   3.150   0.789 1.00 . A A . 1291 GLN CA   1 1 
        4  8249 1 1  92 GLN CB   C  19.429   2.707   2.210 1.00 . A A . 1291 GLN CB   1 1 
        4  8250 1 1  92 GLN CD   C  18.869   0.236   2.321 1.00 . A A . 1291 GLN CD   1 1 
        4  8251 1 1  92 GLN CG   C  18.332   1.653   2.269 1.00 . A A . 1291 GLN CG   1 1 
        4  8252 1 1  92 GLN H    H  17.754   3.400   0.349 1.00 . A A . 1291 GLN H    1 1 
        4  8253 1 1  92 GLN HA   H  20.546   3.943   0.865 1.00 . A A . 1291 GLN HA   1 1 
        4  8254 1 1  92 GLN HB2  H  20.303   2.302   2.699 1.00 . A A . 1291 GLN HB2  1 1 
        4  8255 1 1  92 GLN HB3  H  19.092   3.572   2.763 1.00 . A A . 1291 GLN HB3  1 1 
        4  8256 1 1  92 GLN HE21 H  18.879   0.299   4.301 1.00 . A A . 1291 GLN HE21 1 1 
        4  8257 1 1  92 GLN HE22 H  19.419  -1.187   3.590 1.00 . A A . 1291 GLN HE22 1 1 
        4  8258 1 1  92 GLN HG2  H  17.734   1.825   3.151 1.00 . A A . 1291 GLN HG2  1 1 
        4  8259 1 1  92 GLN HG3  H  17.710   1.753   1.391 1.00 . A A . 1291 GLN HG3  1 1 
        4  8260 1 1  92 GLN N    N  18.655   3.698   0.091 1.00 . A A . 1291 GLN N    1 1 
        4  8261 1 1  92 GLN NE2  N  19.078  -0.264   3.524 1.00 . A A . 1291 GLN NE2  1 1 
        4  8262 1 1  92 GLN O    O  21.569   1.584   0.305 1.00 . A A . 1291 GLN O    1 1 
        4  8263 1 1  92 GLN OE1  O  19.087  -0.405   1.297 1.00 . A A . 1291 GLN OE1  1 1 
        4  8264 1 1  93 ALA C    C  21.514   0.782  -2.528 1.00 . A A . 1292 ALA C    1 1 
        4  8265 1 1  93 ALA CA   C  20.214   0.402  -1.825 1.00 . A A . 1292 ALA CA   1 1 
        4  8266 1 1  93 ALA CB   C  19.158   0.003  -2.847 1.00 . A A . 1292 ALA CB   1 1 
        4  8267 1 1  93 ALA H    H  18.834   1.866  -1.166 1.00 . A A . 1292 ALA H    1 1 
        4  8268 1 1  93 ALA HA   H  20.397  -0.448  -1.183 1.00 . A A . 1292 ALA HA   1 1 
        4  8269 1 1  93 ALA HB1  H  19.516  -0.835  -3.426 1.00 . A A . 1292 ALA HB1  1 1 
        4  8270 1 1  93 ALA HB2  H  18.249  -0.275  -2.335 1.00 . A A . 1292 ALA HB2  1 1 
        4  8271 1 1  93 ALA HB3  H  18.960   0.837  -3.504 1.00 . A A . 1292 ALA HB3  1 1 
        4  8272 1 1  93 ALA N    N  19.726   1.497  -0.991 1.00 . A A . 1292 ALA N    1 1 
        4  8273 1 1  93 ALA O    O  21.604   1.841  -3.155 1.00 . A A . 1292 ALA O    1 1 
        4  8274 1 1  94 PRO C    C  23.815   0.235  -4.540 1.00 . A A . 1293 PRO C    1 1 
        4  8275 1 1  94 PRO CA   C  23.857   0.177  -3.014 1.00 . A A . 1293 PRO CA   1 1 
        4  8276 1 1  94 PRO CB   C  24.707  -1.010  -2.545 1.00 . A A . 1293 PRO CB   1 1 
        4  8277 1 1  94 PRO CD   C  22.497  -1.361  -1.699 1.00 . A A . 1293 PRO CD   1 1 
        4  8278 1 1  94 PRO CG   C  23.728  -2.073  -2.177 1.00 . A A . 1293 PRO CG   1 1 
        4  8279 1 1  94 PRO HA   H  24.285   1.096  -2.638 1.00 . A A . 1293 PRO HA   1 1 
        4  8280 1 1  94 PRO HB2  H  25.353  -1.332  -3.350 1.00 . A A . 1293 PRO HB2  1 1 
        4  8281 1 1  94 PRO HB3  H  25.304  -0.714  -1.696 1.00 . A A . 1293 PRO HB3  1 1 
        4  8282 1 1  94 PRO HD2  H  21.612  -1.921  -1.962 1.00 . A A . 1293 PRO HD2  1 1 
        4  8283 1 1  94 PRO HD3  H  22.542  -1.204  -0.631 1.00 . A A . 1293 PRO HD3  1 1 
        4  8284 1 1  94 PRO HG2  H  23.499  -2.676  -3.043 1.00 . A A . 1293 PRO HG2  1 1 
        4  8285 1 1  94 PRO HG3  H  24.136  -2.689  -1.389 1.00 . A A . 1293 PRO HG3  1 1 
        4  8286 1 1  94 PRO N    N  22.541  -0.078  -2.421 1.00 . A A . 1293 PRO N    1 1 
        4  8287 1 1  94 PRO O    O  24.061   1.284  -5.140 1.00 . A A . 1293 PRO O    1 1 
        4  8288 1 1  95 SER C    C  22.091  -0.600  -7.144 1.00 . A A . 1294 SER C    1 1 
        4  8289 1 1  95 SER CA   C  23.465  -0.973  -6.611 1.00 . A A . 1294 SER CA   1 1 
        4  8290 1 1  95 SER CB   C  23.834  -2.387  -7.051 1.00 . A A . 1294 SER CB   1 1 
        4  8291 1 1  95 SER H    H  23.244  -1.673  -4.634 1.00 . A A . 1294 SER H    1 1 
        4  8292 1 1  95 SER HA   H  24.195  -0.278  -7.000 1.00 . A A . 1294 SER HA   1 1 
        4  8293 1 1  95 SER HB2  H  23.052  -3.070  -6.754 1.00 . A A . 1294 SER HB2  1 1 
        4  8294 1 1  95 SER HB3  H  23.948  -2.412  -8.124 1.00 . A A . 1294 SER HB3  1 1 
        4  8295 1 1  95 SER HG   H  24.932  -3.673  -6.053 1.00 . A A . 1294 SER HG   1 1 
        4  8296 1 1  95 SER N    N  23.486  -0.886  -5.164 1.00 . A A . 1294 SER N    1 1 
        4  8297 1 1  95 SER O    O  21.070  -0.906  -6.522 1.00 . A A . 1294 SER O    1 1 
        4  8298 1 1  95 SER OG   O  25.052  -2.798  -6.452 1.00 . A A . 1294 SER OG   1 1 
        4  8299 1 1  96 GLN C    C  20.045  -0.696  -9.490 1.00 . A A . 1295 GLN C    1 1 
        4  8300 1 1  96 GLN CA   C  20.799   0.479  -8.883 1.00 . A A . 1295 GLN CA   1 1 
        4  8301 1 1  96 GLN CB   C  21.023   1.575  -9.923 1.00 . A A . 1295 GLN CB   1 1 
        4  8302 1 1  96 GLN CD   C  21.637   3.987 -10.351 1.00 . A A . 1295 GLN CD   1 1 
        4  8303 1 1  96 GLN CG   C  21.507   2.885  -9.322 1.00 . A A . 1295 GLN CG   1 1 
        4  8304 1 1  96 GLN H    H  22.905   0.259  -8.762 1.00 . A A . 1295 GLN H    1 1 
        4  8305 1 1  96 GLN HA   H  20.199   0.886  -8.083 1.00 . A A . 1295 GLN HA   1 1 
        4  8306 1 1  96 GLN HB2  H  21.761   1.237 -10.635 1.00 . A A . 1295 GLN HB2  1 1 
        4  8307 1 1  96 GLN HB3  H  20.093   1.763 -10.440 1.00 . A A . 1295 GLN HB3  1 1 
        4  8308 1 1  96 GLN HE21 H  19.748   4.523 -10.050 1.00 . A A . 1295 GLN HE21 1 1 
        4  8309 1 1  96 GLN HE22 H  20.616   5.448 -11.226 1.00 . A A . 1295 GLN HE22 1 1 
        4  8310 1 1  96 GLN HG2  H  20.803   3.201  -8.566 1.00 . A A . 1295 GLN HG2  1 1 
        4  8311 1 1  96 GLN HG3  H  22.473   2.722  -8.866 1.00 . A A . 1295 GLN HG3  1 1 
        4  8312 1 1  96 GLN N    N  22.060   0.053  -8.296 1.00 . A A . 1295 GLN N    1 1 
        4  8313 1 1  96 GLN NE2  N  20.561   4.726 -10.563 1.00 . A A . 1295 GLN NE2  1 1 
        4  8314 1 1  96 GLN O    O  18.875  -0.570  -9.835 1.00 . A A . 1295 GLN O    1 1 
        4  8315 1 1  96 GLN OE1  O  22.696   4.170 -10.954 1.00 . A A . 1295 GLN OE1  1 1 
        4  8316 1 1  97 GLU C    C  19.139  -3.583  -8.915 1.00 . A A . 1296 GLU C    1 1 
        4  8317 1 1  97 GLU CA   C  20.019  -3.057 -10.046 1.00 . A A . 1296 GLU CA   1 1 
        4  8318 1 1  97 GLU CB   C  21.015  -4.130 -10.500 1.00 . A A . 1296 GLU CB   1 1 
        4  8319 1 1  97 GLU CD   C  22.899  -5.686  -9.898 1.00 . A A . 1296 GLU CD   1 1 
        4  8320 1 1  97 GLU CG   C  21.970  -4.599  -9.414 1.00 . A A . 1296 GLU CG   1 1 
        4  8321 1 1  97 GLU H    H  21.668  -1.870  -9.433 1.00 . A A . 1296 GLU H    1 1 
        4  8322 1 1  97 GLU HA   H  19.384  -2.794 -10.879 1.00 . A A . 1296 GLU HA   1 1 
        4  8323 1 1  97 GLU HB2  H  20.463  -4.988 -10.854 1.00 . A A . 1296 GLU HB2  1 1 
        4  8324 1 1  97 GLU HB3  H  21.602  -3.733 -11.315 1.00 . A A . 1296 GLU HB3  1 1 
        4  8325 1 1  97 GLU HG2  H  22.562  -3.760  -9.083 1.00 . A A . 1296 GLU HG2  1 1 
        4  8326 1 1  97 GLU HG3  H  21.392  -4.981  -8.585 1.00 . A A . 1296 GLU HG3  1 1 
        4  8327 1 1  97 GLU N    N  20.705  -1.844  -9.616 1.00 . A A . 1296 GLU N    1 1 
        4  8328 1 1  97 GLU O    O  18.023  -4.051  -9.145 1.00 . A A . 1296 GLU O    1 1 
        4  8329 1 1  97 GLU OE1  O  23.949  -5.355 -10.486 1.00 . A A . 1296 GLU OE1  1 1 
        4  8330 1 1  97 GLU OE2  O  22.580  -6.880  -9.704 1.00 . A A . 1296 GLU OE2  1 1 
        4  8331 1 1  98 ASP C    C  17.803  -2.783  -6.275 1.00 . A A . 1297 ASP C    1 1 
        4  8332 1 1  98 ASP CA   C  18.861  -3.845  -6.511 1.00 . A A . 1297 ASP CA   1 1 
        4  8333 1 1  98 ASP CB   C  19.753  -3.976  -5.270 1.00 . A A . 1297 ASP CB   1 1 
        4  8334 1 1  98 ASP CG   C  20.809  -5.054  -5.406 1.00 . A A . 1297 ASP CG   1 1 
        4  8335 1 1  98 ASP H    H  20.559  -3.162  -7.570 1.00 . A A . 1297 ASP H    1 1 
        4  8336 1 1  98 ASP HA   H  18.376  -4.790  -6.706 1.00 . A A . 1297 ASP HA   1 1 
        4  8337 1 1  98 ASP HB2  H  20.252  -3.035  -5.096 1.00 . A A . 1297 ASP HB2  1 1 
        4  8338 1 1  98 ASP HB3  H  19.134  -4.211  -4.417 1.00 . A A . 1297 ASP HB3  1 1 
        4  8339 1 1  98 ASP N    N  19.643  -3.484  -7.687 1.00 . A A . 1297 ASP N    1 1 
        4  8340 1 1  98 ASP O    O  16.680  -3.078  -5.867 1.00 . A A . 1297 ASP O    1 1 
        4  8341 1 1  98 ASP OD1  O  20.448  -6.250  -5.452 1.00 . A A . 1297 ASP OD1  1 1 
        4  8342 1 1  98 ASP OD2  O  22.008  -4.711  -5.470 1.00 . A A . 1297 ASP OD2  1 1 
        4  8343 1 1  99 ARG C    C  16.118  -0.586  -7.457 1.00 . A A . 1298 ARG C    1 1 
        4  8344 1 1  99 ARG CA   C  17.265  -0.411  -6.467 1.00 . A A . 1298 ARG CA   1 1 
        4  8345 1 1  99 ARG CB   C  18.021   0.893  -6.731 1.00 . A A . 1298 ARG CB   1 1 
        4  8346 1 1  99 ARG CD   C  18.009   3.394  -6.829 1.00 . A A . 1298 ARG CD   1 1 
        4  8347 1 1  99 ARG CG   C  17.157   2.143  -6.680 1.00 . A A . 1298 ARG CG   1 1 
        4  8348 1 1  99 ARG CZ   C  17.559   5.765  -6.312 1.00 . A A . 1298 ARG CZ   1 1 
        4  8349 1 1  99 ARG H    H  19.112  -1.376  -6.814 1.00 . A A . 1298 ARG H    1 1 
        4  8350 1 1  99 ARG HA   H  16.863  -0.388  -5.466 1.00 . A A . 1298 ARG HA   1 1 
        4  8351 1 1  99 ARG HB2  H  18.802   0.994  -5.993 1.00 . A A . 1298 ARG HB2  1 1 
        4  8352 1 1  99 ARG HB3  H  18.475   0.837  -7.710 1.00 . A A . 1298 ARG HB3  1 1 
        4  8353 1 1  99 ARG HD2  H  18.675   3.461  -5.982 1.00 . A A . 1298 ARG HD2  1 1 
        4  8354 1 1  99 ARG HD3  H  18.591   3.307  -7.735 1.00 . A A . 1298 ARG HD3  1 1 
        4  8355 1 1  99 ARG HE   H  16.383   4.592  -7.436 1.00 . A A . 1298 ARG HE   1 1 
        4  8356 1 1  99 ARG HG2  H  16.436   2.108  -7.483 1.00 . A A . 1298 ARG HG2  1 1 
        4  8357 1 1  99 ARG HG3  H  16.643   2.178  -5.731 1.00 . A A . 1298 ARG HG3  1 1 
        4  8358 1 1  99 ARG HH11 H  19.179   4.995  -5.355 1.00 . A A . 1298 ARG HH11 1 1 
        4  8359 1 1  99 ARG HH12 H  18.887   6.689  -5.081 1.00 . A A . 1298 ARG HH12 1 1 
        4  8360 1 1  99 ARG HH21 H  15.997   6.801  -7.081 1.00 . A A . 1298 ARG HH21 1 1 
        4  8361 1 1  99 ARG HH22 H  17.083   7.724  -6.086 1.00 . A A . 1298 ARG HH22 1 1 
        4  8362 1 1  99 ARG N    N  18.181  -1.540  -6.553 1.00 . A A . 1298 ARG N    1 1 
        4  8363 1 1  99 ARG NE   N  17.210   4.617  -6.895 1.00 . A A . 1298 ARG NE   1 1 
        4  8364 1 1  99 ARG NH1  N  18.625   5.822  -5.522 1.00 . A A . 1298 ARG NH1  1 1 
        4  8365 1 1  99 ARG NH2  N  16.819   6.849  -6.502 1.00 . A A . 1298 ARG NH2  1 1 
        4  8366 1 1  99 ARG O    O  14.957  -0.399  -7.108 1.00 . A A . 1298 ARG O    1 1 
        4  8367 1 1 100 ALA C    C  14.464  -2.308  -9.207 1.00 . A A . 1299 ALA C    1 1 
        4  8368 1 1 100 ALA CA   C  15.434  -1.239  -9.697 1.00 . A A . 1299 ALA CA   1 1 
        4  8369 1 1 100 ALA CB   C  16.090  -1.677 -10.999 1.00 . A A . 1299 ALA CB   1 1 
        4  8370 1 1 100 ALA H    H  17.397  -1.049  -8.926 1.00 . A A . 1299 ALA H    1 1 
        4  8371 1 1 100 ALA HA   H  14.889  -0.326  -9.883 1.00 . A A . 1299 ALA HA   1 1 
        4  8372 1 1 100 ALA HB1  H  15.330  -1.835 -11.750 1.00 . A A . 1299 ALA HB1  1 1 
        4  8373 1 1 100 ALA HB2  H  16.774  -0.912 -11.332 1.00 . A A . 1299 ALA HB2  1 1 
        4  8374 1 1 100 ALA HB3  H  16.632  -2.597 -10.837 1.00 . A A . 1299 ALA HB3  1 1 
        4  8375 1 1 100 ALA N    N  16.446  -0.964  -8.687 1.00 . A A . 1299 ALA N    1 1 
        4  8376 1 1 100 ALA O    O  13.248  -2.163  -9.336 1.00 . A A . 1299 ALA O    1 1 
        4  8377 1 1 101 GLN C    C  13.289  -3.977  -6.970 1.00 . A A . 1300 GLN C    1 1 
        4  8378 1 1 101 GLN CA   C  14.214  -4.458  -8.087 1.00 . A A . 1300 GLN CA   1 1 
        4  8379 1 1 101 GLN CB   C  15.128  -5.579  -7.581 1.00 . A A . 1300 GLN CB   1 1 
        4  8380 1 1 101 GLN CD   C  13.354  -7.382  -7.812 1.00 . A A . 1300 GLN CD   1 1 
        4  8381 1 1 101 GLN CG   C  14.395  -6.737  -6.915 1.00 . A A . 1300 GLN CG   1 1 
        4  8382 1 1 101 GLN H    H  15.993  -3.412  -8.552 1.00 . A A . 1300 GLN H    1 1 
        4  8383 1 1 101 GLN HA   H  13.608  -4.842  -8.893 1.00 . A A . 1300 GLN HA   1 1 
        4  8384 1 1 101 GLN HB2  H  15.687  -5.972  -8.417 1.00 . A A . 1300 GLN HB2  1 1 
        4  8385 1 1 101 GLN HB3  H  15.821  -5.164  -6.862 1.00 . A A . 1300 GLN HB3  1 1 
        4  8386 1 1 101 GLN HE21 H  12.281  -7.898  -6.217 1.00 . A A . 1300 GLN HE21 1 1 
        4  8387 1 1 101 GLN HE22 H  11.627  -8.366  -7.756 1.00 . A A . 1300 GLN HE22 1 1 
        4  8388 1 1 101 GLN HG2  H  15.117  -7.488  -6.635 1.00 . A A . 1300 GLN HG2  1 1 
        4  8389 1 1 101 GLN HG3  H  13.902  -6.368  -6.027 1.00 . A A . 1300 GLN HG3  1 1 
        4  8390 1 1 101 GLN N    N  15.014  -3.364  -8.620 1.00 . A A . 1300 GLN N    1 1 
        4  8391 1 1 101 GLN NE2  N  12.318  -7.936  -7.202 1.00 . A A . 1300 GLN NE2  1 1 
        4  8392 1 1 101 GLN O    O  12.082  -4.215  -7.013 1.00 . A A . 1300 GLN O    1 1 
        4  8393 1 1 101 GLN OE1  O  13.479  -7.386  -9.036 1.00 . A A . 1300 GLN OE1  1 1 
        4  8394 1 1 102 VAL C    C  11.991  -1.810  -5.289 1.00 . A A . 1301 VAL C    1 1 
        4  8395 1 1 102 VAL CA   C  13.060  -2.818  -4.844 1.00 . A A . 1301 VAL CA   1 1 
        4  8396 1 1 102 VAL CB   C  13.955  -2.226  -3.717 1.00 . A A . 1301 VAL CB   1 1 
        4  8397 1 1 102 VAL CG1  C  14.665  -0.964  -4.165 1.00 . A A . 1301 VAL CG1  1 1 
        4  8398 1 1 102 VAL CG2  C  13.154  -1.961  -2.453 1.00 . A A . 1301 VAL CG2  1 1 
        4  8399 1 1 102 VAL H    H  14.811  -3.077  -6.020 1.00 . A A . 1301 VAL H    1 1 
        4  8400 1 1 102 VAL HA   H  12.553  -3.683  -4.441 1.00 . A A . 1301 VAL HA   1 1 
        4  8401 1 1 102 VAL HB   H  14.712  -2.961  -3.480 1.00 . A A . 1301 VAL HB   1 1 
        4  8402 1 1 102 VAL HG11 H  15.284  -1.185  -5.021 1.00 . A A . 1301 VAL HG11 1 1 
        4  8403 1 1 102 VAL HG12 H  13.934  -0.216  -4.432 1.00 . A A . 1301 VAL HG12 1 1 
        4  8404 1 1 102 VAL HG13 H  15.282  -0.593  -3.360 1.00 . A A . 1301 VAL HG13 1 1 
        4  8405 1 1 102 VAL HG21 H  12.432  -1.180  -2.639 1.00 . A A . 1301 VAL HG21 1 1 
        4  8406 1 1 102 VAL HG22 H  12.641  -2.864  -2.154 1.00 . A A . 1301 VAL HG22 1 1 
        4  8407 1 1 102 VAL HG23 H  13.823  -1.651  -1.660 1.00 . A A . 1301 VAL HG23 1 1 
        4  8408 1 1 102 VAL N    N  13.848  -3.280  -5.983 1.00 . A A . 1301 VAL N    1 1 
        4  8409 1 1 102 VAL O    O  10.880  -1.810  -4.763 1.00 . A A . 1301 VAL O    1 1 
        4  8410 1 1 103 VAL C    C  10.245  -0.756  -7.606 1.00 . A A . 1302 VAL C    1 1 
        4  8411 1 1 103 VAL CA   C  11.352  -0.031  -6.839 1.00 . A A . 1302 VAL CA   1 1 
        4  8412 1 1 103 VAL CB   C  12.037   1.006  -7.763 1.00 . A A . 1302 VAL CB   1 1 
        4  8413 1 1 103 VAL CG1  C  11.009   1.856  -8.500 1.00 . A A . 1302 VAL CG1  1 1 
        4  8414 1 1 103 VAL CG2  C  12.970   1.899  -6.959 1.00 . A A . 1302 VAL CG2  1 1 
        4  8415 1 1 103 VAL H    H  13.227  -1.013  -6.652 1.00 . A A . 1302 VAL H    1 1 
        4  8416 1 1 103 VAL HA   H  10.905   0.499  -6.010 1.00 . A A . 1302 VAL HA   1 1 
        4  8417 1 1 103 VAL HB   H  12.626   0.474  -8.495 1.00 . A A . 1302 VAL HB   1 1 
        4  8418 1 1 103 VAL HG11 H  11.518   2.562  -9.139 1.00 . A A . 1302 VAL HG11 1 1 
        4  8419 1 1 103 VAL HG12 H  10.378   1.218  -9.100 1.00 . A A . 1302 VAL HG12 1 1 
        4  8420 1 1 103 VAL HG13 H  10.403   2.390  -7.784 1.00 . A A . 1302 VAL HG13 1 1 
        4  8421 1 1 103 VAL HG21 H  13.446   2.610  -7.618 1.00 . A A . 1302 VAL HG21 1 1 
        4  8422 1 1 103 VAL HG22 H  12.402   2.429  -6.208 1.00 . A A . 1302 VAL HG22 1 1 
        4  8423 1 1 103 VAL HG23 H  13.724   1.292  -6.480 1.00 . A A . 1302 VAL HG23 1 1 
        4  8424 1 1 103 VAL N    N  12.315  -0.985  -6.286 1.00 . A A . 1302 VAL N    1 1 
        4  8425 1 1 103 VAL O    O   9.079  -0.359  -7.561 1.00 . A A . 1302 VAL O    1 1 
        4  8426 1 1 104 SER C    C   8.606  -3.232  -8.081 1.00 . A A . 1303 SER C    1 1 
        4  8427 1 1 104 SER CA   C   9.637  -2.629  -9.033 1.00 . A A . 1303 SER CA   1 1 
        4  8428 1 1 104 SER CB   C  10.341  -3.735  -9.822 1.00 . A A . 1303 SER CB   1 1 
        4  8429 1 1 104 SER H    H  11.556  -2.094  -8.308 1.00 . A A . 1303 SER H    1 1 
        4  8430 1 1 104 SER HA   H   9.130  -1.973  -9.725 1.00 . A A . 1303 SER HA   1 1 
        4  8431 1 1 104 SER HB2  H  10.859  -4.388  -9.136 1.00 . A A . 1303 SER HB2  1 1 
        4  8432 1 1 104 SER HB3  H   9.607  -4.303 -10.375 1.00 . A A . 1303 SER HB3  1 1 
        4  8433 1 1 104 SER HG   H  11.863  -2.574 -10.268 1.00 . A A . 1303 SER HG   1 1 
        4  8434 1 1 104 SER N    N  10.610  -1.831  -8.295 1.00 . A A . 1303 SER N    1 1 
        4  8435 1 1 104 SER O    O   7.417  -3.303  -8.400 1.00 . A A . 1303 SER O    1 1 
        4  8436 1 1 104 SER OG   O  11.283  -3.193 -10.735 1.00 . A A . 1303 SER OG   1 1 
        4  8437 1 1 105 ASN C    C   7.250  -3.069  -5.403 1.00 . A A . 1304 ASN C    1 1 
        4  8438 1 1 105 ASN CA   C   8.182  -4.172  -5.871 1.00 . A A . 1304 ASN CA   1 1 
        4  8439 1 1 105 ASN CB   C   8.974  -4.675  -4.664 1.00 . A A . 1304 ASN CB   1 1 
        4  8440 1 1 105 ASN CG   C  10.077  -5.643  -5.023 1.00 . A A . 1304 ASN CG   1 1 
        4  8441 1 1 105 ASN H    H  10.038  -3.625  -6.740 1.00 . A A . 1304 ASN H    1 1 
        4  8442 1 1 105 ASN HA   H   7.601  -4.981  -6.287 1.00 . A A . 1304 ASN HA   1 1 
        4  8443 1 1 105 ASN HB2  H   9.420  -3.830  -4.162 1.00 . A A . 1304 ASN HB2  1 1 
        4  8444 1 1 105 ASN HB3  H   8.297  -5.170  -3.983 1.00 . A A . 1304 ASN HB3  1 1 
        4  8445 1 1 105 ASN HD21 H  11.168  -4.961  -3.515 1.00 . A A . 1304 ASN HD21 1 1 
        4  8446 1 1 105 ASN HD22 H  11.886  -6.216  -4.456 1.00 . A A . 1304 ASN HD22 1 1 
        4  8447 1 1 105 ASN N    N   9.070  -3.655  -6.908 1.00 . A A . 1304 ASN N    1 1 
        4  8448 1 1 105 ASN ND2  N  11.152  -5.602  -4.254 1.00 . A A . 1304 ASN ND2  1 1 
        4  8449 1 1 105 ASN O    O   6.052  -3.284  -5.208 1.00 . A A . 1304 ASN O    1 1 
        4  8450 1 1 105 ASN OD1  O   9.973  -6.410  -5.977 1.00 . A A . 1304 ASN OD1  1 1 
        4  8451 1 1 106 LEU C    C   5.938  -0.411  -5.736 1.00 . A A . 1305 LEU C    1 1 
        4  8452 1 1 106 LEU CA   C   7.082  -0.717  -4.782 1.00 . A A . 1305 LEU CA   1 1 
        4  8453 1 1 106 LEU CB   C   8.012   0.489  -4.665 1.00 . A A . 1305 LEU CB   1 1 
        4  8454 1 1 106 LEU CD1  C  10.052   1.544  -3.668 1.00 . A A . 1305 LEU CD1  1 1 
        4  8455 1 1 106 LEU CD2  C   8.514   0.193  -2.234 1.00 . A A . 1305 LEU CD2  1 1 
        4  8456 1 1 106 LEU CG   C   9.117   0.346  -3.621 1.00 . A A . 1305 LEU CG   1 1 
        4  8457 1 1 106 LEU H    H   8.791  -1.797  -5.388 1.00 . A A . 1305 LEU H    1 1 
        4  8458 1 1 106 LEU HA   H   6.671  -0.937  -3.808 1.00 . A A . 1305 LEU HA   1 1 
        4  8459 1 1 106 LEU HB2  H   8.473   0.657  -5.628 1.00 . A A . 1305 LEU HB2  1 1 
        4  8460 1 1 106 LEU HB3  H   7.418   1.353  -4.413 1.00 . A A . 1305 LEU HB3  1 1 
        4  8461 1 1 106 LEU HD11 H  10.828   1.425  -2.926 1.00 . A A . 1305 LEU HD11 1 1 
        4  8462 1 1 106 LEU HD12 H  10.499   1.612  -4.649 1.00 . A A . 1305 LEU HD12 1 1 
        4  8463 1 1 106 LEU HD13 H   9.493   2.445  -3.463 1.00 . A A . 1305 LEU HD13 1 1 
        4  8464 1 1 106 LEU HD21 H   7.922   1.066  -2.000 1.00 . A A . 1305 LEU HD21 1 1 
        4  8465 1 1 106 LEU HD22 H   7.884  -0.684  -2.210 1.00 . A A . 1305 LEU HD22 1 1 
        4  8466 1 1 106 LEU HD23 H   9.304   0.088  -1.506 1.00 . A A . 1305 LEU HD23 1 1 
        4  8467 1 1 106 LEU HG   H   9.698  -0.546  -3.835 1.00 . A A . 1305 LEU HG   1 1 
        4  8468 1 1 106 LEU N    N   7.827  -1.885  -5.222 1.00 . A A . 1305 LEU N    1 1 
        4  8469 1 1 106 LEU O    O   4.802  -0.242  -5.304 1.00 . A A . 1305 LEU O    1 1 
        4  8470 1 1 107 LYS C    C   4.139  -1.221  -7.944 1.00 . A A . 1306 LYS C    1 1 
        4  8471 1 1 107 LYS CA   C   5.191  -0.129  -8.025 1.00 . A A . 1306 LYS CA   1 1 
        4  8472 1 1 107 LYS CB   C   5.757  -0.099  -9.442 1.00 . A A . 1306 LYS CB   1 1 
        4  8473 1 1 107 LYS CD   C   5.184  -0.041 -11.902 1.00 . A A . 1306 LYS CD   1 1 
        4  8474 1 1 107 LYS CE   C   6.323   0.915 -12.225 1.00 . A A . 1306 LYS CE   1 1 
        4  8475 1 1 107 LYS CG   C   4.676   0.147 -10.487 1.00 . A A . 1306 LYS CG   1 1 
        4  8476 1 1 107 LYS H    H   7.166  -0.470  -7.321 1.00 . A A . 1306 LYS H    1 1 
        4  8477 1 1 107 LYS HA   H   4.726   0.821  -7.807 1.00 . A A . 1306 LYS HA   1 1 
        4  8478 1 1 107 LYS HB2  H   6.489   0.694  -9.513 1.00 . A A . 1306 LYS HB2  1 1 
        4  8479 1 1 107 LYS HB3  H   6.230  -1.043  -9.655 1.00 . A A . 1306 LYS HB3  1 1 
        4  8480 1 1 107 LYS HD2  H   5.533  -1.057 -12.016 1.00 . A A . 1306 LYS HD2  1 1 
        4  8481 1 1 107 LYS HD3  H   4.367   0.137 -12.589 1.00 . A A . 1306 LYS HD3  1 1 
        4  8482 1 1 107 LYS HE2  H   7.143   0.718 -11.551 1.00 . A A . 1306 LYS HE2  1 1 
        4  8483 1 1 107 LYS HE3  H   6.644   0.741 -13.241 1.00 . A A . 1306 LYS HE3  1 1 
        4  8484 1 1 107 LYS HG2  H   3.866  -0.547 -10.317 1.00 . A A . 1306 LYS HG2  1 1 
        4  8485 1 1 107 LYS HG3  H   4.312   1.158 -10.377 1.00 . A A . 1306 LYS HG3  1 1 
        4  8486 1 1 107 LYS HZ1  H   5.153   2.562 -12.761 1.00 . A A . 1306 LYS HZ1  1 1 
        4  8487 1 1 107 LYS HZ2  H   6.727   2.965 -12.267 1.00 . A A . 1306 LYS HZ2  1 1 
        4  8488 1 1 107 LYS HZ3  H   5.569   2.518 -11.115 1.00 . A A . 1306 LYS HZ3  1 1 
        4  8489 1 1 107 LYS N    N   6.231  -0.359  -7.030 1.00 . A A . 1306 LYS N    1 1 
        4  8490 1 1 107 LYS NZ   N   5.915   2.338 -12.082 1.00 . A A . 1306 LYS NZ   1 1 
        4  8491 1 1 107 LYS O    O   2.940  -0.942  -7.955 1.00 . A A . 1306 LYS O    1 1 
        4  8492 1 1 108 GLY C    C   2.695  -3.457  -6.672 1.00 . A A . 1307 GLY C    1 1 
        4  8493 1 1 108 GLY CA   C   3.703  -3.591  -7.790 1.00 . A A . 1307 GLY CA   1 1 
        4  8494 1 1 108 GLY H    H   5.573  -2.610  -7.838 1.00 . A A . 1307 GLY H    1 1 
        4  8495 1 1 108 GLY HA2  H   3.173  -3.668  -8.729 1.00 . A A . 1307 GLY HA2  1 1 
        4  8496 1 1 108 GLY HA3  H   4.280  -4.491  -7.636 1.00 . A A . 1307 GLY HA3  1 1 
        4  8497 1 1 108 GLY N    N   4.602  -2.460  -7.856 1.00 . A A . 1307 GLY N    1 1 
        4  8498 1 1 108 GLY O    O   1.498  -3.624  -6.891 1.00 . A A . 1307 GLY O    1 1 
        4  8499 1 1 109 ILE C    C   1.453  -1.695  -4.457 1.00 . A A . 1308 ILE C    1 1 
        4  8500 1 1 109 ILE CA   C   2.274  -2.988  -4.339 1.00 . A A . 1308 ILE CA   1 1 
        4  8501 1 1 109 ILE CB   C   3.059  -3.075  -2.993 1.00 . A A . 1308 ILE CB   1 1 
        4  8502 1 1 109 ILE CD1  C   1.240  -2.317  -1.332 1.00 . A A . 1308 ILE CD1  1 1 
        4  8503 1 1 109 ILE CG1  C   2.133  -3.438  -1.820 1.00 . A A . 1308 ILE CG1  1 1 
        4  8504 1 1 109 ILE CG2  C   3.821  -1.791  -2.693 1.00 . A A . 1308 ILE CG2  1 1 
        4  8505 1 1 109 ILE H    H   4.130  -2.974  -5.363 1.00 . A A . 1308 ILE H    1 1 
        4  8506 1 1 109 ILE HA   H   1.587  -3.822  -4.373 1.00 . A A . 1308 ILE HA   1 1 
        4  8507 1 1 109 ILE HB   H   3.792  -3.861  -3.103 1.00 . A A . 1308 ILE HB   1 1 
        4  8508 1 1 109 ILE HD11 H   0.620  -2.675  -0.523 1.00 . A A . 1308 ILE HD11 1 1 
        4  8509 1 1 109 ILE HD12 H   1.849  -1.495  -0.985 1.00 . A A . 1308 ILE HD12 1 1 
        4  8510 1 1 109 ILE HD13 H   0.611  -1.980  -2.143 1.00 . A A . 1308 ILE HD13 1 1 
        4  8511 1 1 109 ILE HG12 H   1.493  -4.254  -2.120 1.00 . A A . 1308 ILE HG12 1 1 
        4  8512 1 1 109 ILE HG13 H   2.738  -3.761  -0.985 1.00 . A A . 1308 ILE HG13 1 1 
        4  8513 1 1 109 ILE HG21 H   4.507  -1.581  -3.501 1.00 . A A . 1308 ILE HG21 1 1 
        4  8514 1 1 109 ILE HG22 H   3.124  -0.974  -2.589 1.00 . A A . 1308 ILE HG22 1 1 
        4  8515 1 1 109 ILE HG23 H   4.375  -1.913  -1.772 1.00 . A A . 1308 ILE HG23 1 1 
        4  8516 1 1 109 ILE N    N   3.164  -3.125  -5.479 1.00 . A A . 1308 ILE N    1 1 
        4  8517 1 1 109 ILE O    O   0.265  -1.687  -4.142 1.00 . A A . 1308 ILE O    1 1 
        4  8518 1 1 110 SER C    C   0.212   0.531  -6.111 1.00 . A A . 1309 SER C    1 1 
        4  8519 1 1 110 SER CA   C   1.379   0.651  -5.137 1.00 . A A . 1309 SER CA   1 1 
        4  8520 1 1 110 SER CB   C   2.348   1.727  -5.632 1.00 . A A . 1309 SER CB   1 1 
        4  8521 1 1 110 SER H    H   3.006  -0.709  -5.255 1.00 . A A . 1309 SER H    1 1 
        4  8522 1 1 110 SER HA   H   0.997   0.942  -4.170 1.00 . A A . 1309 SER HA   1 1 
        4  8523 1 1 110 SER HB2  H   2.749   1.432  -6.590 1.00 . A A . 1309 SER HB2  1 1 
        4  8524 1 1 110 SER HB3  H   1.818   2.662  -5.737 1.00 . A A . 1309 SER HB3  1 1 
        4  8525 1 1 110 SER HG   H   3.924   1.086  -4.655 1.00 . A A . 1309 SER HG   1 1 
        4  8526 1 1 110 SER N    N   2.067  -0.632  -4.976 1.00 . A A . 1309 SER N    1 1 
        4  8527 1 1 110 SER O    O  -0.866   1.083  -5.879 1.00 . A A . 1309 SER O    1 1 
        4  8528 1 1 110 SER OG   O   3.422   1.911  -4.727 1.00 . A A . 1309 SER OG   1 1 
        4  8529 1 1 111 MET C    C  -1.702  -1.282  -7.669 1.00 . A A . 1310 MET C    1 1 
        4  8530 1 1 111 MET CA   C  -0.622  -0.348  -8.198 1.00 . A A . 1310 MET CA   1 1 
        4  8531 1 1 111 MET CB   C  -0.058  -0.862  -9.532 1.00 . A A . 1310 MET CB   1 1 
        4  8532 1 1 111 MET CE   C   1.561  -4.519 -10.731 1.00 . A A . 1310 MET CE   1 1 
        4  8533 1 1 111 MET CG   C   0.443  -2.298  -9.505 1.00 . A A . 1310 MET CG   1 1 
        4  8534 1 1 111 MET H    H   1.309  -0.595  -7.354 1.00 . A A . 1310 MET H    1 1 
        4  8535 1 1 111 MET HA   H  -1.065   0.624  -8.362 1.00 . A A . 1310 MET HA   1 1 
        4  8536 1 1 111 MET HB2  H  -0.828  -0.792 -10.285 1.00 . A A . 1310 MET HB2  1 1 
        4  8537 1 1 111 MET HB3  H   0.769  -0.228  -9.820 1.00 . A A . 1310 MET HB3  1 1 
        4  8538 1 1 111 MET HE1  H   2.333  -4.486  -9.976 1.00 . A A . 1310 MET HE1  1 1 
        4  8539 1 1 111 MET HE2  H   0.721  -5.089 -10.363 1.00 . A A . 1310 MET HE2  1 1 
        4  8540 1 1 111 MET HE3  H   1.950  -4.989 -11.624 1.00 . A A . 1310 MET HE3  1 1 
        4  8541 1 1 111 MET HG2  H   1.257  -2.369  -8.797 1.00 . A A . 1310 MET HG2  1 1 
        4  8542 1 1 111 MET HG3  H  -0.365  -2.940  -9.189 1.00 . A A . 1310 MET HG3  1 1 
        4  8543 1 1 111 MET N    N   0.426  -0.182  -7.208 1.00 . A A . 1310 MET N    1 1 
        4  8544 1 1 111 MET O    O  -2.885  -1.060  -7.900 1.00 . A A . 1310 MET O    1 1 
        4  8545 1 1 111 MET SD   S   1.031  -2.854 -11.117 1.00 . A A . 1310 MET SD   1 1 
        4  8546 1 1 112 SER C    C  -3.132  -2.649  -5.331 1.00 . A A . 1311 SER C    1 1 
        4  8547 1 1 112 SER CA   C  -2.230  -3.281  -6.389 1.00 . A A . 1311 SER CA   1 1 
        4  8548 1 1 112 SER CB   C  -1.477  -4.474  -5.799 1.00 . A A . 1311 SER CB   1 1 
        4  8549 1 1 112 SER H    H  -0.336  -2.401  -6.733 1.00 . A A . 1311 SER H    1 1 
        4  8550 1 1 112 SER HA   H  -2.846  -3.626  -7.206 1.00 . A A . 1311 SER HA   1 1 
        4  8551 1 1 112 SER HB2  H  -0.856  -4.137  -4.982 1.00 . A A . 1311 SER HB2  1 1 
        4  8552 1 1 112 SER HB3  H  -2.187  -5.203  -5.437 1.00 . A A . 1311 SER HB3  1 1 
        4  8553 1 1 112 SER HG   H   0.193  -4.613  -6.822 1.00 . A A . 1311 SER HG   1 1 
        4  8554 1 1 112 SER N    N  -1.291  -2.304  -6.926 1.00 . A A . 1311 SER N    1 1 
        4  8555 1 1 112 SER O    O  -4.338  -2.899  -5.310 1.00 . A A . 1311 SER O    1 1 
        4  8556 1 1 112 SER OG   O  -0.652  -5.086  -6.776 1.00 . A A . 1311 SER OG   1 1 
        4  8557 1 1 113 SER C    C  -4.343  -0.224  -4.016 1.00 . A A . 1312 SER C    1 1 
        4  8558 1 1 113 SER CA   C  -3.306  -1.162  -3.414 1.00 . A A . 1312 SER CA   1 1 
        4  8559 1 1 113 SER CB   C  -2.354  -0.396  -2.489 1.00 . A A . 1312 SER CB   1 1 
        4  8560 1 1 113 SER H    H  -1.591  -1.621  -4.565 1.00 . A A . 1312 SER H    1 1 
        4  8561 1 1 113 SER HA   H  -3.814  -1.928  -2.845 1.00 . A A . 1312 SER HA   1 1 
        4  8562 1 1 113 SER HB2  H  -2.929   0.195  -1.793 1.00 . A A . 1312 SER HB2  1 1 
        4  8563 1 1 113 SER HB3  H  -1.741  -1.099  -1.944 1.00 . A A . 1312 SER HB3  1 1 
        4  8564 1 1 113 SER HG   H  -1.410   1.299  -2.753 1.00 . A A . 1312 SER HG   1 1 
        4  8565 1 1 113 SER N    N  -2.552  -1.814  -4.474 1.00 . A A . 1312 SER N    1 1 
        4  8566 1 1 113 SER O    O  -5.481  -0.138  -3.549 1.00 . A A . 1312 SER O    1 1 
        4  8567 1 1 113 SER OG   O  -1.509   0.468  -3.226 1.00 . A A . 1312 SER OG   1 1 
        4  8568 1 1 114 SER C    C  -5.974   0.555  -6.430 1.00 . A A . 1313 SER C    1 1 
        4  8569 1 1 114 SER CA   C  -4.805   1.334  -5.825 1.00 . A A . 1313 SER CA   1 1 
        4  8570 1 1 114 SER CB   C  -3.989   1.994  -6.928 1.00 . A A . 1313 SER CB   1 1 
        4  8571 1 1 114 SER H    H  -2.996   0.371  -5.348 1.00 . A A . 1313 SER H    1 1 
        4  8572 1 1 114 SER HA   H  -5.186   2.092  -5.160 1.00 . A A . 1313 SER HA   1 1 
        4  8573 1 1 114 SER HB2  H  -3.556   1.219  -7.546 1.00 . A A . 1313 SER HB2  1 1 
        4  8574 1 1 114 SER HB3  H  -4.628   2.627  -7.525 1.00 . A A . 1313 SER HB3  1 1 
        4  8575 1 1 114 SER HG   H  -2.184   2.207  -6.185 1.00 . A A . 1313 SER HG   1 1 
        4  8576 1 1 114 SER N    N  -3.933   0.456  -5.071 1.00 . A A . 1313 SER N    1 1 
        4  8577 1 1 114 SER O    O  -7.136   0.922  -6.256 1.00 . A A . 1313 SER O    1 1 
        4  8578 1 1 114 SER OG   O  -2.939   2.776  -6.386 1.00 . A A . 1313 SER OG   1 1 
        4  8579 1 1 115 LYS C    C  -7.603  -1.989  -6.757 1.00 . A A . 1314 LYS C    1 1 
        4  8580 1 1 115 LYS CA   C  -6.658  -1.362  -7.781 1.00 . A A . 1314 LYS CA   1 1 
        4  8581 1 1 115 LYS CB   C  -5.970  -2.444  -8.622 1.00 . A A . 1314 LYS CB   1 1 
        4  8582 1 1 115 LYS CD   C  -4.166  -2.939 -10.327 1.00 . A A . 1314 LYS CD   1 1 
        4  8583 1 1 115 LYS CE   C  -3.098  -2.321 -11.227 1.00 . A A . 1314 LYS CE   1 1 
        4  8584 1 1 115 LYS CG   C  -5.060  -1.873  -9.704 1.00 . A A . 1314 LYS CG   1 1 
        4  8585 1 1 115 LYS H    H  -4.707  -0.793  -7.188 1.00 . A A . 1314 LYS H    1 1 
        4  8586 1 1 115 LYS HA   H  -7.232  -0.722  -8.436 1.00 . A A . 1314 LYS HA   1 1 
        4  8587 1 1 115 LYS HB2  H  -5.377  -3.068  -7.969 1.00 . A A . 1314 LYS HB2  1 1 
        4  8588 1 1 115 LYS HB3  H  -6.727  -3.051  -9.098 1.00 . A A . 1314 LYS HB3  1 1 
        4  8589 1 1 115 LYS HD2  H  -3.681  -3.494  -9.537 1.00 . A A . 1314 LYS HD2  1 1 
        4  8590 1 1 115 LYS HD3  H  -4.777  -3.608 -10.915 1.00 . A A . 1314 LYS HD3  1 1 
        4  8591 1 1 115 LYS HE2  H  -2.479  -1.659 -10.635 1.00 . A A . 1314 LYS HE2  1 1 
        4  8592 1 1 115 LYS HE3  H  -2.482  -3.112 -11.632 1.00 . A A . 1314 LYS HE3  1 1 
        4  8593 1 1 115 LYS HG2  H  -5.672  -1.439 -10.479 1.00 . A A . 1314 LYS HG2  1 1 
        4  8594 1 1 115 LYS HG3  H  -4.437  -1.106  -9.266 1.00 . A A . 1314 LYS HG3  1 1 
        4  8595 1 1 115 LYS HZ1  H  -2.938  -1.200 -12.983 1.00 . A A . 1314 LYS HZ1  1 1 
        4  8596 1 1 115 LYS HZ2  H  -4.222  -0.727 -11.984 1.00 . A A . 1314 LYS HZ2  1 1 
        4  8597 1 1 115 LYS HZ3  H  -4.342  -2.151 -12.899 1.00 . A A . 1314 LYS HZ3  1 1 
        4  8598 1 1 115 LYS N    N  -5.651  -0.535  -7.120 1.00 . A A . 1314 LYS N    1 1 
        4  8599 1 1 115 LYS NZ   N  -3.692  -1.548 -12.351 1.00 . A A . 1314 LYS NZ   1 1 
        4  8600 1 1 115 LYS O    O  -8.774  -2.237  -7.044 1.00 . A A . 1314 LYS O    1 1 
        4  8601 1 1 116 LEU C    C  -8.908  -1.697  -4.009 1.00 . A A . 1315 LEU C    1 1 
        4  8602 1 1 116 LEU CA   C  -7.890  -2.740  -4.458 1.00 . A A . 1315 LEU CA   1 1 
        4  8603 1 1 116 LEU CB   C  -6.983  -3.135  -3.285 1.00 . A A . 1315 LEU CB   1 1 
        4  8604 1 1 116 LEU CD1  C  -8.692  -4.617  -2.195 1.00 . A A . 1315 LEU CD1  1 1 
        4  8605 1 1 116 LEU CD2  C  -6.687  -3.870  -0.910 1.00 . A A . 1315 LEU CD2  1 1 
        4  8606 1 1 116 LEU CG   C  -7.699  -3.488  -1.979 1.00 . A A . 1315 LEU CG   1 1 
        4  8607 1 1 116 LEU H    H  -6.126  -2.075  -5.416 1.00 . A A . 1315 LEU H    1 1 
        4  8608 1 1 116 LEU HA   H  -8.417  -3.617  -4.805 1.00 . A A . 1315 LEU HA   1 1 
        4  8609 1 1 116 LEU HB2  H  -6.395  -3.987  -3.589 1.00 . A A . 1315 LEU HB2  1 1 
        4  8610 1 1 116 LEU HB3  H  -6.313  -2.311  -3.088 1.00 . A A . 1315 LEU HB3  1 1 
        4  8611 1 1 116 LEU HD11 H  -8.172  -5.487  -2.566 1.00 . A A . 1315 LEU HD11 1 1 
        4  8612 1 1 116 LEU HD12 H  -9.174  -4.857  -1.259 1.00 . A A . 1315 LEU HD12 1 1 
        4  8613 1 1 116 LEU HD13 H  -9.436  -4.310  -2.914 1.00 . A A . 1315 LEU HD13 1 1 
        4  8614 1 1 116 LEU HD21 H  -6.020  -3.038  -0.733 1.00 . A A . 1315 LEU HD21 1 1 
        4  8615 1 1 116 LEU HD22 H  -7.205  -4.118   0.004 1.00 . A A . 1315 LEU HD22 1 1 
        4  8616 1 1 116 LEU HD23 H  -6.116  -4.724  -1.244 1.00 . A A . 1315 LEU HD23 1 1 
        4  8617 1 1 116 LEU HG   H  -8.247  -2.624  -1.630 1.00 . A A . 1315 LEU HG   1 1 
        4  8618 1 1 116 LEU N    N  -7.086  -2.233  -5.559 1.00 . A A . 1315 LEU N    1 1 
        4  8619 1 1 116 LEU O    O -10.104  -1.978  -3.907 1.00 . A A . 1315 LEU O    1 1 
        4  8620 1 1 117 LEU C    C -10.319   0.987  -4.340 1.00 . A A . 1316 LEU C    1 1 
        4  8621 1 1 117 LEU CA   C  -9.274   0.601  -3.295 1.00 . A A . 1316 LEU CA   1 1 
        4  8622 1 1 117 LEU CB   C  -8.417   1.811  -2.934 1.00 . A A . 1316 LEU CB   1 1 
        4  8623 1 1 117 LEU CD1  C  -6.524   2.774  -1.607 1.00 . A A . 1316 LEU CD1  1 1 
        4  8624 1 1 117 LEU CD2  C  -8.360   1.533  -0.453 1.00 . A A . 1316 LEU CD2  1 1 
        4  8625 1 1 117 LEU CG   C  -7.518   1.629  -1.714 1.00 . A A . 1316 LEU CG   1 1 
        4  8626 1 1 117 LEU H    H  -7.467  -0.318  -3.900 1.00 . A A . 1316 LEU H    1 1 
        4  8627 1 1 117 LEU HA   H  -9.782   0.257  -2.404 1.00 . A A . 1316 LEU HA   1 1 
        4  8628 1 1 117 LEU HB2  H  -7.792   2.047  -3.784 1.00 . A A . 1316 LEU HB2  1 1 
        4  8629 1 1 117 LEU HB3  H  -9.073   2.648  -2.748 1.00 . A A . 1316 LEU HB3  1 1 
        4  8630 1 1 117 LEU HD11 H  -7.059   3.710  -1.522 1.00 . A A . 1316 LEU HD11 1 1 
        4  8631 1 1 117 LEU HD12 H  -5.903   2.632  -0.736 1.00 . A A . 1316 LEU HD12 1 1 
        4  8632 1 1 117 LEU HD13 H  -5.903   2.797  -2.491 1.00 . A A . 1316 LEU HD13 1 1 
        4  8633 1 1 117 LEU HD21 H  -9.012   0.675  -0.521 1.00 . A A . 1316 LEU HD21 1 1 
        4  8634 1 1 117 LEU HD22 H  -7.714   1.429   0.406 1.00 . A A . 1316 LEU HD22 1 1 
        4  8635 1 1 117 LEU HD23 H  -8.954   2.429  -0.351 1.00 . A A . 1316 LEU HD23 1 1 
        4  8636 1 1 117 LEU HG   H  -6.960   0.708  -1.819 1.00 . A A . 1316 LEU HG   1 1 
        4  8637 1 1 117 LEU N    N  -8.426  -0.487  -3.765 1.00 . A A . 1316 LEU N    1 1 
        4  8638 1 1 117 LEU O    O -11.391   1.488  -3.998 1.00 . A A . 1316 LEU O    1 1 
        4  8639 1 1 118 LEU C    C -12.239   0.208  -6.486 1.00 . A A . 1317 LEU C    1 1 
        4  8640 1 1 118 LEU CA   C -10.957   1.009  -6.692 1.00 . A A . 1317 LEU CA   1 1 
        4  8641 1 1 118 LEU CB   C -10.339   0.668  -8.051 1.00 . A A . 1317 LEU CB   1 1 
        4  8642 1 1 118 LEU CD1  C  -8.605   1.087  -9.811 1.00 . A A . 1317 LEU CD1  1 1 
        4  8643 1 1 118 LEU CD2  C  -9.633   3.011  -8.596 1.00 . A A . 1317 LEU CD2  1 1 
        4  8644 1 1 118 LEU CG   C  -9.178   1.564  -8.488 1.00 . A A . 1317 LEU CG   1 1 
        4  8645 1 1 118 LEU H    H  -9.113   0.405  -5.828 1.00 . A A . 1317 LEU H    1 1 
        4  8646 1 1 118 LEU HA   H -11.200   2.062  -6.672 1.00 . A A . 1317 LEU HA   1 1 
        4  8647 1 1 118 LEU HB2  H  -9.984  -0.353  -8.014 1.00 . A A . 1317 LEU HB2  1 1 
        4  8648 1 1 118 LEU HB3  H -11.115   0.732  -8.800 1.00 . A A . 1317 LEU HB3  1 1 
        4  8649 1 1 118 LEU HD11 H  -8.246   0.074  -9.704 1.00 . A A . 1317 LEU HD11 1 1 
        4  8650 1 1 118 LEU HD12 H  -9.374   1.117 -10.569 1.00 . A A . 1317 LEU HD12 1 1 
        4  8651 1 1 118 LEU HD13 H  -7.787   1.730 -10.102 1.00 . A A . 1317 LEU HD13 1 1 
        4  8652 1 1 118 LEU HD21 H  -9.992   3.349  -7.634 1.00 . A A . 1317 LEU HD21 1 1 
        4  8653 1 1 118 LEU HD22 H  -8.803   3.628  -8.907 1.00 . A A . 1317 LEU HD22 1 1 
        4  8654 1 1 118 LEU HD23 H -10.429   3.086  -9.323 1.00 . A A . 1317 LEU HD23 1 1 
        4  8655 1 1 118 LEU HG   H  -8.394   1.513  -7.746 1.00 . A A . 1317 LEU HG   1 1 
        4  8656 1 1 118 LEU N    N -10.008   0.752  -5.611 1.00 . A A . 1317 LEU N    1 1 
        4  8657 1 1 118 LEU O    O -13.341   0.702  -6.739 1.00 . A A . 1317 LEU O    1 1 
        4  8658 1 1 119 ALA C    C -13.929  -1.430  -4.453 1.00 . A A . 1318 ALA C    1 1 
        4  8659 1 1 119 ALA CA   C -13.230  -1.878  -5.729 1.00 . A A . 1318 ALA CA   1 1 
        4  8660 1 1 119 ALA CB   C -12.794  -3.331  -5.618 1.00 . A A . 1318 ALA CB   1 1 
        4  8661 1 1 119 ALA H    H -11.182  -1.361  -5.838 1.00 . A A . 1318 ALA H    1 1 
        4  8662 1 1 119 ALA HA   H -13.920  -1.795  -6.556 1.00 . A A . 1318 ALA HA   1 1 
        4  8663 1 1 119 ALA HB1  H -13.659  -3.955  -5.453 1.00 . A A . 1318 ALA HB1  1 1 
        4  8664 1 1 119 ALA HB2  H -12.302  -3.631  -6.532 1.00 . A A . 1318 ALA HB2  1 1 
        4  8665 1 1 119 ALA HB3  H -12.107  -3.439  -4.791 1.00 . A A . 1318 ALA HB3  1 1 
        4  8666 1 1 119 ALA N    N -12.088  -1.022  -6.010 1.00 . A A . 1318 ALA N    1 1 
        4  8667 1 1 119 ALA O    O -15.149  -1.516  -4.339 1.00 . A A . 1318 ALA O    1 1 
        4  8668 1 1 120 ALA C    C -14.602   0.750  -2.470 1.00 . A A . 1319 ALA C    1 1 
        4  8669 1 1 120 ALA CA   C -13.681  -0.443  -2.238 1.00 . A A . 1319 ALA CA   1 1 
        4  8670 1 1 120 ALA CB   C -12.550  -0.072  -1.292 1.00 . A A . 1319 ALA CB   1 1 
        4  8671 1 1 120 ALA H    H -12.175  -0.907  -3.651 1.00 . A A . 1319 ALA H    1 1 
        4  8672 1 1 120 ALA HA   H -14.250  -1.242  -1.785 1.00 . A A . 1319 ALA HA   1 1 
        4  8673 1 1 120 ALA HB1  H -12.962   0.231  -0.339 1.00 . A A . 1319 ALA HB1  1 1 
        4  8674 1 1 120 ALA HB2  H -11.902  -0.924  -1.149 1.00 . A A . 1319 ALA HB2  1 1 
        4  8675 1 1 120 ALA HB3  H -11.981   0.746  -1.712 1.00 . A A . 1319 ALA HB3  1 1 
        4  8676 1 1 120 ALA N    N -13.144  -0.937  -3.501 1.00 . A A . 1319 ALA N    1 1 
        4  8677 1 1 120 ALA O    O -15.649   0.872  -1.836 1.00 . A A . 1319 ALA O    1 1 
        4  8678 1 1 121 LYS C    C -16.346   2.341  -4.350 1.00 . A A . 1320 LYS C    1 1 
        4  8679 1 1 121 LYS CA   C -15.029   2.781  -3.740 1.00 . A A . 1320 LYS CA   1 1 
        4  8680 1 1 121 LYS CB   C -14.314   3.675  -4.743 1.00 . A A . 1320 LYS CB   1 1 
        4  8681 1 1 121 LYS CD   C -12.593   5.470  -4.997 1.00 . A A . 1320 LYS CD   1 1 
        4  8682 1 1 121 LYS CE   C -12.518   5.250  -6.496 1.00 . A A . 1320 LYS CE   1 1 
        4  8683 1 1 121 LYS CG   C -12.971   4.196  -4.266 1.00 . A A . 1320 LYS CG   1 1 
        4  8684 1 1 121 LYS H    H -13.338   1.504  -3.826 1.00 . A A . 1320 LYS H    1 1 
        4  8685 1 1 121 LYS HA   H -15.227   3.344  -2.842 1.00 . A A . 1320 LYS HA   1 1 
        4  8686 1 1 121 LYS HB2  H -14.160   3.110  -5.652 1.00 . A A . 1320 LYS HB2  1 1 
        4  8687 1 1 121 LYS HB3  H -14.945   4.524  -4.963 1.00 . A A . 1320 LYS HB3  1 1 
        4  8688 1 1 121 LYS HD2  H -13.335   6.225  -4.791 1.00 . A A . 1320 LYS HD2  1 1 
        4  8689 1 1 121 LYS HD3  H -11.629   5.804  -4.643 1.00 . A A . 1320 LYS HD3  1 1 
        4  8690 1 1 121 LYS HE2  H -11.571   4.783  -6.731 1.00 . A A . 1320 LYS HE2  1 1 
        4  8691 1 1 121 LYS HE3  H -13.326   4.596  -6.793 1.00 . A A . 1320 LYS HE3  1 1 
        4  8692 1 1 121 LYS HG2  H -13.027   4.399  -3.207 1.00 . A A . 1320 LYS HG2  1 1 
        4  8693 1 1 121 LYS HG3  H -12.218   3.443  -4.454 1.00 . A A . 1320 LYS HG3  1 1 
        4  8694 1 1 121 LYS HZ1  H -13.525   7.005  -6.998 1.00 . A A . 1320 LYS HZ1  1 1 
        4  8695 1 1 121 LYS HZ2  H -12.623   6.346  -8.270 1.00 . A A . 1320 LYS HZ2  1 1 
        4  8696 1 1 121 LYS HZ3  H -11.834   7.164  -7.006 1.00 . A A . 1320 LYS HZ3  1 1 
        4  8697 1 1 121 LYS N    N -14.209   1.628  -3.387 1.00 . A A . 1320 LYS N    1 1 
        4  8698 1 1 121 LYS NZ   N -12.629   6.529  -7.245 1.00 . A A . 1320 LYS NZ   1 1 
        4  8699 1 1 121 LYS O    O -17.408   2.875  -4.029 1.00 . A A . 1320 LYS O    1 1 
        4  8700 1 1 122 ALA C    C -18.388   0.193  -4.938 1.00 . A A . 1321 ALA C    1 1 
        4  8701 1 1 122 ALA CA   C -17.448   0.877  -5.923 1.00 . A A . 1321 ALA CA   1 1 
        4  8702 1 1 122 ALA CB   C -17.045  -0.072  -7.039 1.00 . A A . 1321 ALA CB   1 1 
        4  8703 1 1 122 ALA H    H -15.390   0.987  -5.455 1.00 . A A . 1321 ALA H    1 1 
        4  8704 1 1 122 ALA HA   H -17.957   1.721  -6.366 1.00 . A A . 1321 ALA HA   1 1 
        4  8705 1 1 122 ALA HB1  H -17.926  -0.395  -7.572 1.00 . A A . 1321 ALA HB1  1 1 
        4  8706 1 1 122 ALA HB2  H -16.378   0.435  -7.719 1.00 . A A . 1321 ALA HB2  1 1 
        4  8707 1 1 122 ALA HB3  H -16.544  -0.930  -6.617 1.00 . A A . 1321 ALA HB3  1 1 
        4  8708 1 1 122 ALA N    N -16.268   1.376  -5.244 1.00 . A A . 1321 ALA N    1 1 
        4  8709 1 1 122 ALA O    O -19.600   0.385  -4.986 1.00 . A A . 1321 ALA O    1 1 
        4  8710 1 1 123 LEU C    C -19.210  -0.465  -1.984 1.00 . A A . 1322 LEU C    1 1 
        4  8711 1 1 123 LEU CA   C -18.613  -1.350  -3.078 1.00 . A A . 1322 LEU CA   1 1 
        4  8712 1 1 123 LEU CB   C -17.759  -2.454  -2.455 1.00 . A A . 1322 LEU CB   1 1 
        4  8713 1 1 123 LEU CD1  C -19.538  -4.219  -2.464 1.00 . A A . 1322 LEU CD1  1 1 
        4  8714 1 1 123 LEU CD2  C -17.574  -4.433  -0.944 1.00 . A A . 1322 LEU CD2  1 1 
        4  8715 1 1 123 LEU CG   C -18.531  -3.467  -1.609 1.00 . A A . 1322 LEU CG   1 1 
        4  8716 1 1 123 LEU H    H -16.839  -0.641  -3.989 1.00 . A A . 1322 LEU H    1 1 
        4  8717 1 1 123 LEU HA   H -19.421  -1.807  -3.629 1.00 . A A . 1322 LEU HA   1 1 
        4  8718 1 1 123 LEU HB2  H -17.261  -2.988  -3.252 1.00 . A A . 1322 LEU HB2  1 1 
        4  8719 1 1 123 LEU HB3  H -17.012  -1.994  -1.829 1.00 . A A . 1322 LEU HB3  1 1 
        4  8720 1 1 123 LEU HD11 H -19.019  -4.742  -3.254 1.00 . A A . 1322 LEU HD11 1 1 
        4  8721 1 1 123 LEU HD12 H -20.068  -4.931  -1.850 1.00 . A A . 1322 LEU HD12 1 1 
        4  8722 1 1 123 LEU HD13 H -20.238  -3.520  -2.893 1.00 . A A . 1322 LEU HD13 1 1 
        4  8723 1 1 123 LEU HD21 H -18.133  -5.141  -0.350 1.00 . A A . 1322 LEU HD21 1 1 
        4  8724 1 1 123 LEU HD22 H -17.012  -4.962  -1.699 1.00 . A A . 1322 LEU HD22 1 1 
        4  8725 1 1 123 LEU HD23 H -16.894  -3.887  -0.307 1.00 . A A . 1322 LEU HD23 1 1 
        4  8726 1 1 123 LEU HG   H -19.073  -2.944  -0.836 1.00 . A A . 1322 LEU HG   1 1 
        4  8727 1 1 123 LEU N    N -17.818  -0.577  -4.022 1.00 . A A . 1322 LEU N    1 1 
        4  8728 1 1 123 LEU O    O -20.224  -0.814  -1.382 1.00 . A A . 1322 LEU O    1 1 
        4  8729 1 1 124 SER C    C -20.280   2.412  -1.243 1.00 . A A . 1323 SER C    1 1 
        4  8730 1 1 124 SER CA   C -19.109   1.592  -0.710 1.00 . A A . 1323 SER CA   1 1 
        4  8731 1 1 124 SER CB   C -17.996   2.504  -0.184 1.00 . A A . 1323 SER CB   1 1 
        4  8732 1 1 124 SER H    H -17.783   0.919  -2.222 1.00 . A A . 1323 SER H    1 1 
        4  8733 1 1 124 SER HA   H -19.470   0.984   0.108 1.00 . A A . 1323 SER HA   1 1 
        4  8734 1 1 124 SER HB2  H -18.436   3.320   0.370 1.00 . A A . 1323 SER HB2  1 1 
        4  8735 1 1 124 SER HB3  H -17.348   1.936   0.467 1.00 . A A . 1323 SER HB3  1 1 
        4  8736 1 1 124 SER HG   H -16.486   2.442  -1.429 1.00 . A A . 1323 SER HG   1 1 
        4  8737 1 1 124 SER N    N -18.597   0.683  -1.727 1.00 . A A . 1323 SER N    1 1 
        4  8738 1 1 124 SER O    O -21.013   3.035  -0.474 1.00 . A A . 1323 SER O    1 1 
        4  8739 1 1 124 SER OG   O -17.223   3.040  -1.243 1.00 . A A . 1323 SER OG   1 1 
        4  8740 1 1 125 THR C    C -22.613   2.028  -3.654 1.00 . A A . 1324 THR C    1 1 
        4  8741 1 1 125 THR CA   C -21.611   3.073  -3.153 1.00 . A A . 1324 THR CA   1 1 
        4  8742 1 1 125 THR CB   C -21.203   4.038  -4.297 1.00 . A A . 1324 THR CB   1 1 
        4  8743 1 1 125 THR CG2  C -20.694   3.284  -5.518 1.00 . A A . 1324 THR CG2  1 1 
        4  8744 1 1 125 THR H    H -19.805   1.970  -3.136 1.00 . A A . 1324 THR H    1 1 
        4  8745 1 1 125 THR HA   H -22.087   3.656  -2.378 1.00 . A A . 1324 THR HA   1 1 
        4  8746 1 1 125 THR HB   H -20.410   4.676  -3.935 1.00 . A A . 1324 THR HB   1 1 
        4  8747 1 1 125 THR HG1  H -22.694   4.528  -5.504 1.00 . A A . 1324 THR HG1  1 1 
        4  8748 1 1 125 THR HG21 H -19.819   2.709  -5.247 1.00 . A A . 1324 THR HG21 1 1 
        4  8749 1 1 125 THR HG22 H -20.436   3.989  -6.295 1.00 . A A . 1324 THR HG22 1 1 
        4  8750 1 1 125 THR HG23 H -21.466   2.617  -5.877 1.00 . A A . 1324 THR HG23 1 1 
        4  8751 1 1 125 THR N    N -20.460   2.415  -2.559 1.00 . A A . 1324 THR N    1 1 
        4  8752 1 1 125 THR O    O -23.804   2.313  -3.806 1.00 . A A . 1324 THR O    1 1 
        4  8753 1 1 125 THR OG1  O -22.318   4.858  -4.673 1.00 . A A . 1324 THR OG1  1 1 
        4  8754 1 1 126 ASP C    C -22.567  -1.548  -3.495 1.00 . A A . 1325 ASP C    1 1 
        4  8755 1 1 126 ASP CA   C -22.981  -0.305  -4.271 1.00 . A A . 1325 ASP CA   1 1 
        4  8756 1 1 126 ASP CB   C -22.890  -0.593  -5.771 1.00 . A A . 1325 ASP CB   1 1 
        4  8757 1 1 126 ASP CG   C -24.042  -1.447  -6.273 1.00 . A A . 1325 ASP CG   1 1 
        4  8758 1 1 126 ASP H    H -21.157   0.665  -3.826 1.00 . A A . 1325 ASP H    1 1 
        4  8759 1 1 126 ASP HA   H -24.000  -0.050  -4.015 1.00 . A A . 1325 ASP HA   1 1 
        4  8760 1 1 126 ASP HB2  H -22.894   0.341  -6.313 1.00 . A A . 1325 ASP HB2  1 1 
        4  8761 1 1 126 ASP HB3  H -21.967  -1.115  -5.974 1.00 . A A . 1325 ASP HB3  1 1 
        4  8762 1 1 126 ASP N    N -22.125   0.815  -3.895 1.00 . A A . 1325 ASP N    1 1 
        4  8763 1 1 126 ASP O    O -21.742  -2.334  -3.961 1.00 . A A . 1325 ASP O    1 1 
        4  8764 1 1 126 ASP OD1  O -24.253  -2.565  -5.751 1.00 . A A . 1325 ASP OD1  1 1 
        4  8765 1 1 126 ASP OD2  O -24.759  -0.997  -7.193 1.00 . A A . 1325 ASP OD2  1 1 
        4  8766 1 1 127 PRO C    C -23.589  -4.102  -1.736 1.00 . A A . 1326 PRO C    1 1 
        4  8767 1 1 127 PRO CA   C -22.758  -2.858  -1.436 1.00 . A A . 1326 PRO CA   1 1 
        4  8768 1 1 127 PRO CB   C -23.046  -2.336  -0.028 1.00 . A A . 1326 PRO CB   1 1 
        4  8769 1 1 127 PRO CD   C -24.094  -0.847  -1.646 1.00 . A A . 1326 PRO CD   1 1 
        4  8770 1 1 127 PRO CG   C -24.059  -1.242  -0.188 1.00 . A A . 1326 PRO CG   1 1 
        4  8771 1 1 127 PRO HA   H -21.709  -3.103  -1.520 1.00 . A A . 1326 PRO HA   1 1 
        4  8772 1 1 127 PRO HB2  H -23.431  -3.140   0.582 1.00 . A A . 1326 PRO HB2  1 1 
        4  8773 1 1 127 PRO HB3  H -22.132  -1.960   0.409 1.00 . A A . 1326 PRO HB3  1 1 
        4  8774 1 1 127 PRO HD2  H -25.078  -1.013  -2.058 1.00 . A A . 1326 PRO HD2  1 1 
        4  8775 1 1 127 PRO HD3  H -23.809   0.189  -1.759 1.00 . A A . 1326 PRO HD3  1 1 
        4  8776 1 1 127 PRO HG2  H -25.030  -1.601   0.119 1.00 . A A . 1326 PRO HG2  1 1 
        4  8777 1 1 127 PRO HG3  H -23.769  -0.394   0.419 1.00 . A A . 1326 PRO HG3  1 1 
        4  8778 1 1 127 PRO N    N -23.109  -1.731  -2.286 1.00 . A A . 1326 PRO N    1 1 
        4  8779 1 1 127 PRO O    O -23.415  -5.146  -1.104 1.00 . A A . 1326 PRO O    1 1 
        4  8780 1 1 128 ALA C    C -24.730  -5.994  -4.118 1.00 . A A . 1327 ALA C    1 1 
        4  8781 1 1 128 ALA CA   C -25.364  -5.088  -3.070 1.00 . A A . 1327 ALA CA   1 1 
        4  8782 1 1 128 ALA CB   C -26.697  -4.553  -3.570 1.00 . A A . 1327 ALA CB   1 1 
        4  8783 1 1 128 ALA H    H -24.532  -3.149  -3.216 1.00 . A A . 1327 ALA H    1 1 
        4  8784 1 1 128 ALA HA   H -25.550  -5.666  -2.177 1.00 . A A . 1327 ALA HA   1 1 
        4  8785 1 1 128 ALA HB1  H -27.134  -3.916  -2.816 1.00 . A A . 1327 ALA HB1  1 1 
        4  8786 1 1 128 ALA HB2  H -26.539  -3.984  -4.474 1.00 . A A . 1327 ALA HB2  1 1 
        4  8787 1 1 128 ALA HB3  H -27.362  -5.378  -3.775 1.00 . A A . 1327 ALA HB3  1 1 
        4  8788 1 1 128 ALA N    N -24.478  -3.991  -2.715 1.00 . A A . 1327 ALA N    1 1 
        4  8789 1 1 128 ALA O    O -24.934  -7.209  -4.099 1.00 . A A . 1327 ALA O    1 1 
        4  8790 1 1 129 SER C    C -22.263  -7.116  -5.511 1.00 . A A . 1328 SER C    1 1 
        4  8791 1 1 129 SER CA   C -23.300  -6.150  -6.089 1.00 . A A . 1328 SER CA   1 1 
        4  8792 1 1 129 SER CB   C -22.636  -5.188  -7.071 1.00 . A A . 1328 SER CB   1 1 
        4  8793 1 1 129 SER H    H -23.845  -4.424  -4.989 1.00 . A A . 1328 SER H    1 1 
        4  8794 1 1 129 SER HA   H -24.054  -6.721  -6.613 1.00 . A A . 1328 SER HA   1 1 
        4  8795 1 1 129 SER HB2  H -21.885  -4.610  -6.554 1.00 . A A . 1328 SER HB2  1 1 
        4  8796 1 1 129 SER HB3  H -22.171  -5.753  -7.867 1.00 . A A . 1328 SER HB3  1 1 
        4  8797 1 1 129 SER HG   H -23.893  -3.682  -6.949 1.00 . A A . 1328 SER HG   1 1 
        4  8798 1 1 129 SER N    N -23.965  -5.399  -5.029 1.00 . A A . 1328 SER N    1 1 
        4  8799 1 1 129 SER O    O -21.246  -6.692  -4.961 1.00 . A A . 1328 SER O    1 1 
        4  8800 1 1 129 SER OG   O -23.586  -4.299  -7.636 1.00 . A A . 1328 SER OG   1 1 
        4  8801 1 1 130 PRO C    C -20.308  -9.598  -5.740 1.00 . A A . 1329 PRO C    1 1 
        4  8802 1 1 130 PRO CA   C -21.661  -9.469  -5.045 1.00 . A A . 1329 PRO CA   1 1 
        4  8803 1 1 130 PRO CB   C -22.476 -10.762  -5.222 1.00 . A A . 1329 PRO CB   1 1 
        4  8804 1 1 130 PRO CD   C -23.642  -9.016  -6.369 1.00 . A A . 1329 PRO CD   1 1 
        4  8805 1 1 130 PRO CG   C -23.834 -10.328  -5.671 1.00 . A A . 1329 PRO CG   1 1 
        4  8806 1 1 130 PRO HA   H -21.503  -9.288  -3.992 1.00 . A A . 1329 PRO HA   1 1 
        4  8807 1 1 130 PRO HB2  H -22.000 -11.389  -5.962 1.00 . A A . 1329 PRO HB2  1 1 
        4  8808 1 1 130 PRO HB3  H -22.525 -11.287  -4.279 1.00 . A A . 1329 PRO HB3  1 1 
        4  8809 1 1 130 PRO HD2  H -23.396  -9.171  -7.410 1.00 . A A . 1329 PRO HD2  1 1 
        4  8810 1 1 130 PRO HD3  H -24.524  -8.402  -6.273 1.00 . A A . 1329 PRO HD3  1 1 
        4  8811 1 1 130 PRO HG2  H -24.244 -11.059  -6.354 1.00 . A A . 1329 PRO HG2  1 1 
        4  8812 1 1 130 PRO HG3  H -24.482 -10.207  -4.817 1.00 . A A . 1329 PRO HG3  1 1 
        4  8813 1 1 130 PRO N    N -22.509  -8.431  -5.641 1.00 . A A . 1329 PRO N    1 1 
        4  8814 1 1 130 PRO O    O -19.311  -9.961  -5.114 1.00 . A A . 1329 PRO O    1 1 
        4  8815 1 1 131 ASN C    C -17.961  -8.465  -7.283 1.00 . A A . 1330 ASN C    1 1 
        4  8816 1 1 131 ASN CA   C -19.040  -9.403  -7.813 1.00 . A A . 1330 ASN CA   1 1 
        4  8817 1 1 131 ASN CB   C -19.316  -9.115  -9.293 1.00 . A A . 1330 ASN CB   1 1 
        4  8818 1 1 131 ASN CG   C -18.066  -9.204 -10.154 1.00 . A A . 1330 ASN CG   1 1 
        4  8819 1 1 131 ASN H    H -21.089  -8.969  -7.468 1.00 . A A . 1330 ASN H    1 1 
        4  8820 1 1 131 ASN HA   H -18.689 -10.420  -7.717 1.00 . A A . 1330 ASN HA   1 1 
        4  8821 1 1 131 ASN HB2  H -20.033  -9.832  -9.664 1.00 . A A . 1330 ASN HB2  1 1 
        4  8822 1 1 131 ASN HB3  H -19.726  -8.120  -9.389 1.00 . A A . 1330 ASN HB3  1 1 
        4  8823 1 1 131 ASN HD21 H -17.788  -7.243 -10.014 1.00 . A A . 1330 ASN HD21 1 1 
        4  8824 1 1 131 ASN HD22 H -16.620  -8.099 -10.958 1.00 . A A . 1330 ASN HD22 1 1 
        4  8825 1 1 131 ASN N    N -20.271  -9.282  -7.031 1.00 . A A . 1330 ASN N    1 1 
        4  8826 1 1 131 ASN ND2  N -17.427  -8.069 -10.396 1.00 . A A . 1330 ASN ND2  1 1 
        4  8827 1 1 131 ASN O    O -16.771  -8.772  -7.350 1.00 . A A . 1330 ASN O    1 1 
        4  8828 1 1 131 ASN OD1  O -17.691 -10.280 -10.618 1.00 . A A . 1330 ASN OD1  1 1 
        4  8829 1 1 132 LEU C    C -16.730  -6.941  -4.966 1.00 . A A . 1331 LEU C    1 1 
        4  8830 1 1 132 LEU CA   C -17.456  -6.359  -6.174 1.00 . A A . 1331 LEU CA   1 1 
        4  8831 1 1 132 LEU CB   C -18.184  -5.065  -5.785 1.00 . A A . 1331 LEU CB   1 1 
        4  8832 1 1 132 LEU CD1  C -19.260  -4.683  -8.041 1.00 . A A . 1331 LEU CD1  1 1 
        4  8833 1 1 132 LEU CD2  C -19.081  -2.802  -6.407 1.00 . A A . 1331 LEU CD2  1 1 
        4  8834 1 1 132 LEU CG   C -18.421  -4.068  -6.932 1.00 . A A . 1331 LEU CG   1 1 
        4  8835 1 1 132 LEU H    H -19.349  -7.150  -6.701 1.00 . A A . 1331 LEU H    1 1 
        4  8836 1 1 132 LEU HA   H -16.725  -6.131  -6.936 1.00 . A A . 1331 LEU HA   1 1 
        4  8837 1 1 132 LEU HB2  H -19.142  -5.332  -5.362 1.00 . A A . 1331 LEU HB2  1 1 
        4  8838 1 1 132 LEU HB3  H -17.602  -4.569  -5.023 1.00 . A A . 1331 LEU HB3  1 1 
        4  8839 1 1 132 LEU HD11 H -19.399  -3.960  -8.831 1.00 . A A . 1331 LEU HD11 1 1 
        4  8840 1 1 132 LEU HD12 H -18.753  -5.552  -8.435 1.00 . A A . 1331 LEU HD12 1 1 
        4  8841 1 1 132 LEU HD13 H -20.221  -4.974  -7.648 1.00 . A A . 1331 LEU HD13 1 1 
        4  8842 1 1 132 LEU HD21 H -20.002  -3.054  -5.904 1.00 . A A . 1331 LEU HD21 1 1 
        4  8843 1 1 132 LEU HD22 H -18.413  -2.308  -5.711 1.00 . A A . 1331 LEU HD22 1 1 
        4  8844 1 1 132 LEU HD23 H -19.292  -2.136  -7.231 1.00 . A A . 1331 LEU HD23 1 1 
        4  8845 1 1 132 LEU HG   H -17.466  -3.792  -7.355 1.00 . A A . 1331 LEU HG   1 1 
        4  8846 1 1 132 LEU N    N -18.386  -7.332  -6.735 1.00 . A A . 1331 LEU N    1 1 
        4  8847 1 1 132 LEU O    O -15.595  -6.568  -4.681 1.00 . A A . 1331 LEU O    1 1 
        4  8848 1 1 133 LYS C    C -15.620  -9.426  -3.618 1.00 . A A . 1332 LYS C    1 1 
        4  8849 1 1 133 LYS CA   C -16.773  -8.551  -3.141 1.00 . A A . 1332 LYS CA   1 1 
        4  8850 1 1 133 LYS CB   C -17.792  -9.426  -2.394 1.00 . A A . 1332 LYS CB   1 1 
        4  8851 1 1 133 LYS CD   C -19.807  -7.889  -2.384 1.00 . A A . 1332 LYS CD   1 1 
        4  8852 1 1 133 LYS CE   C -21.062  -7.554  -1.589 1.00 . A A . 1332 LYS CE   1 1 
        4  8853 1 1 133 LYS CG   C -18.809  -8.669  -1.545 1.00 . A A . 1332 LYS CG   1 1 
        4  8854 1 1 133 LYS H    H -18.298  -8.112  -4.541 1.00 . A A . 1332 LYS H    1 1 
        4  8855 1 1 133 LYS HA   H -16.390  -7.799  -2.467 1.00 . A A . 1332 LYS HA   1 1 
        4  8856 1 1 133 LYS HB2  H -18.337 -10.010  -3.118 1.00 . A A . 1332 LYS HB2  1 1 
        4  8857 1 1 133 LYS HB3  H -17.251 -10.100  -1.744 1.00 . A A . 1332 LYS HB3  1 1 
        4  8858 1 1 133 LYS HD2  H -19.346  -6.969  -2.714 1.00 . A A . 1332 LYS HD2  1 1 
        4  8859 1 1 133 LYS HD3  H -20.083  -8.484  -3.242 1.00 . A A . 1332 LYS HD3  1 1 
        4  8860 1 1 133 LYS HE2  H -21.734  -6.994  -2.222 1.00 . A A . 1332 LYS HE2  1 1 
        4  8861 1 1 133 LYS HE3  H -21.539  -8.478  -1.292 1.00 . A A . 1332 LYS HE3  1 1 
        4  8862 1 1 133 LYS HG2  H -19.348  -9.377  -0.936 1.00 . A A . 1332 LYS HG2  1 1 
        4  8863 1 1 133 LYS HG3  H -18.278  -7.978  -0.905 1.00 . A A . 1332 LYS HG3  1 1 
        4  8864 1 1 133 LYS HZ1  H -21.586  -6.776   0.277 1.00 . A A . 1332 LYS HZ1  1 1 
        4  8865 1 1 133 LYS HZ2  H -20.578  -5.764  -0.631 1.00 . A A . 1332 LYS HZ2  1 1 
        4  8866 1 1 133 LYS HZ3  H -19.934  -7.135   0.125 1.00 . A A . 1332 LYS HZ3  1 1 
        4  8867 1 1 133 LYS N    N -17.385  -7.870  -4.276 1.00 . A A . 1332 LYS N    1 1 
        4  8868 1 1 133 LYS NZ   N -20.767  -6.750  -0.372 1.00 . A A . 1332 LYS NZ   1 1 
        4  8869 1 1 133 LYS O    O -14.498  -9.332  -3.112 1.00 . A A . 1332 LYS O    1 1 
        4  8870 1 1 134 SER C    C -13.750 -10.405  -5.769 1.00 . A A . 1333 SER C    1 1 
        4  8871 1 1 134 SER CA   C -14.920 -11.175  -5.162 1.00 . A A . 1333 SER CA   1 1 
        4  8872 1 1 134 SER CB   C -15.582 -12.045  -6.227 1.00 . A A . 1333 SER CB   1 1 
        4  8873 1 1 134 SER H    H -16.816 -10.268  -4.978 1.00 . A A . 1333 SER H    1 1 
        4  8874 1 1 134 SER HA   H -14.557 -11.804  -4.363 1.00 . A A . 1333 SER HA   1 1 
        4  8875 1 1 134 SER HB2  H -15.671 -11.482  -7.145 1.00 . A A . 1333 SER HB2  1 1 
        4  8876 1 1 134 SER HB3  H -14.981 -12.925  -6.398 1.00 . A A . 1333 SER HB3  1 1 
        4  8877 1 1 134 SER HG   H -16.804 -13.055  -5.057 1.00 . A A . 1333 SER HG   1 1 
        4  8878 1 1 134 SER N    N -15.906 -10.261  -4.609 1.00 . A A . 1333 SER N    1 1 
        4  8879 1 1 134 SER O    O -12.583 -10.760  -5.567 1.00 . A A . 1333 SER O    1 1 
        4  8880 1 1 134 SER OG   O -16.879 -12.449  -5.811 1.00 . A A . 1333 SER OG   1 1 
        4  8881 1 1 135 GLN C    C -12.169  -7.819  -6.139 1.00 . A A . 1334 GLN C    1 1 
        4  8882 1 1 135 GLN CA   C -13.072  -8.514  -7.159 1.00 . A A . 1334 GLN CA   1 1 
        4  8883 1 1 135 GLN CB   C -13.762  -7.477  -8.048 1.00 . A A . 1334 GLN CB   1 1 
        4  8884 1 1 135 GLN CD   C -13.517  -5.646  -9.765 1.00 . A A . 1334 GLN CD   1 1 
        4  8885 1 1 135 GLN CG   C -12.802  -6.625  -8.861 1.00 . A A . 1334 GLN CG   1 1 
        4  8886 1 1 135 GLN H    H -15.024  -9.099  -6.588 1.00 . A A . 1334 GLN H    1 1 
        4  8887 1 1 135 GLN HA   H -12.466  -9.158  -7.776 1.00 . A A . 1334 GLN HA   1 1 
        4  8888 1 1 135 GLN HB2  H -14.419  -7.990  -8.732 1.00 . A A . 1334 GLN HB2  1 1 
        4  8889 1 1 135 GLN HB3  H -14.351  -6.820  -7.423 1.00 . A A . 1334 GLN HB3  1 1 
        4  8890 1 1 135 GLN HE21 H -13.451  -4.252  -8.356 1.00 . A A . 1334 GLN HE21 1 1 
        4  8891 1 1 135 GLN HE22 H -14.224  -3.789  -9.837 1.00 . A A . 1334 GLN HE22 1 1 
        4  8892 1 1 135 GLN HG2  H -12.171  -6.070  -8.183 1.00 . A A . 1334 GLN HG2  1 1 
        4  8893 1 1 135 GLN HG3  H -12.193  -7.276  -9.469 1.00 . A A . 1334 GLN HG3  1 1 
        4  8894 1 1 135 GLN N    N -14.073  -9.337  -6.493 1.00 . A A . 1334 GLN N    1 1 
        4  8895 1 1 135 GLN NE2  N -13.753  -4.443  -9.269 1.00 . A A . 1334 GLN NE2  1 1 
        4  8896 1 1 135 GLN O    O -10.957  -7.706  -6.342 1.00 . A A . 1334 GLN O    1 1 
        4  8897 1 1 135 GLN OE1  O -13.843  -5.964 -10.908 1.00 . A A . 1334 GLN OE1  1 1 
        4  8898 1 1 136 LEU C    C -11.058  -7.663  -3.316 1.00 . A A . 1335 LEU C    1 1 
        4  8899 1 1 136 LEU CA   C -12.021  -6.691  -3.990 1.00 . A A . 1335 LEU CA   1 1 
        4  8900 1 1 136 LEU CB   C -12.995  -6.079  -2.968 1.00 . A A . 1335 LEU CB   1 1 
        4  8901 1 1 136 LEU CD1  C -13.438  -4.220  -1.345 1.00 . A A . 1335 LEU CD1  1 1 
        4  8902 1 1 136 LEU CD2  C -11.766  -5.967  -0.770 1.00 . A A . 1335 LEU CD2  1 1 
        4  8903 1 1 136 LEU CG   C -12.381  -5.158  -1.903 1.00 . A A . 1335 LEU CG   1 1 
        4  8904 1 1 136 LEU H    H -13.735  -7.492  -4.938 1.00 . A A . 1335 LEU H    1 1 
        4  8905 1 1 136 LEU HA   H -11.448  -5.898  -4.450 1.00 . A A . 1335 LEU HA   1 1 
        4  8906 1 1 136 LEU HB2  H -13.737  -5.511  -3.512 1.00 . A A . 1335 LEU HB2  1 1 
        4  8907 1 1 136 LEU HB3  H -13.497  -6.889  -2.461 1.00 . A A . 1335 LEU HB3  1 1 
        4  8908 1 1 136 LEU HD11 H -12.993  -3.579  -0.599 1.00 . A A . 1335 LEU HD11 1 1 
        4  8909 1 1 136 LEU HD12 H -13.842  -3.617  -2.144 1.00 . A A . 1335 LEU HD12 1 1 
        4  8910 1 1 136 LEU HD13 H -14.233  -4.798  -0.895 1.00 . A A . 1335 LEU HD13 1 1 
        4  8911 1 1 136 LEU HD21 H -11.342  -5.295  -0.039 1.00 . A A . 1335 LEU HD21 1 1 
        4  8912 1 1 136 LEU HD22 H -12.530  -6.573  -0.304 1.00 . A A . 1335 LEU HD22 1 1 
        4  8913 1 1 136 LEU HD23 H -10.990  -6.606  -1.164 1.00 . A A . 1335 LEU HD23 1 1 
        4  8914 1 1 136 LEU HG   H -11.602  -4.560  -2.353 1.00 . A A . 1335 LEU HG   1 1 
        4  8915 1 1 136 LEU N    N -12.766  -7.369  -5.042 1.00 . A A . 1335 LEU N    1 1 
        4  8916 1 1 136 LEU O    O  -9.872  -7.371  -3.165 1.00 . A A . 1335 LEU O    1 1 
        4  8917 1 1 137 ALA C    C  -9.578 -10.275  -3.111 1.00 . A A . 1336 ALA C    1 1 
        4  8918 1 1 137 ALA CA   C -10.760  -9.828  -2.249 1.00 . A A . 1336 ALA CA   1 1 
        4  8919 1 1 137 ALA CB   C -11.621 -11.020  -1.862 1.00 . A A . 1336 ALA CB   1 1 
        4  8920 1 1 137 ALA H    H -12.518  -9.015  -3.110 1.00 . A A . 1336 ALA H    1 1 
        4  8921 1 1 137 ALA HA   H -10.377  -9.383  -1.341 1.00 . A A . 1336 ALA HA   1 1 
        4  8922 1 1 137 ALA HB1  H -11.029 -11.724  -1.296 1.00 . A A . 1336 ALA HB1  1 1 
        4  8923 1 1 137 ALA HB2  H -12.452 -10.683  -1.261 1.00 . A A . 1336 ALA HB2  1 1 
        4  8924 1 1 137 ALA HB3  H -11.993 -11.499  -2.756 1.00 . A A . 1336 ALA HB3  1 1 
        4  8925 1 1 137 ALA N    N -11.568  -8.825  -2.933 1.00 . A A . 1336 ALA N    1 1 
        4  8926 1 1 137 ALA O    O  -8.486 -10.527  -2.601 1.00 . A A . 1336 ALA O    1 1 
        4  8927 1 1 138 ALA C    C  -7.670  -9.673  -5.447 1.00 . A A . 1337 ALA C    1 1 
        4  8928 1 1 138 ALA CA   C  -8.751 -10.747  -5.351 1.00 . A A . 1337 ALA CA   1 1 
        4  8929 1 1 138 ALA CB   C  -9.342 -11.028  -6.724 1.00 . A A . 1337 ALA CB   1 1 
        4  8930 1 1 138 ALA H    H -10.693 -10.142  -4.765 1.00 . A A . 1337 ALA H    1 1 
        4  8931 1 1 138 ALA HA   H  -8.306 -11.660  -4.983 1.00 . A A . 1337 ALA HA   1 1 
        4  8932 1 1 138 ALA HB1  H -10.106 -11.788  -6.637 1.00 . A A . 1337 ALA HB1  1 1 
        4  8933 1 1 138 ALA HB2  H  -9.779 -10.123  -7.121 1.00 . A A . 1337 ALA HB2  1 1 
        4  8934 1 1 138 ALA HB3  H  -8.564 -11.373  -7.387 1.00 . A A . 1337 ALA HB3  1 1 
        4  8935 1 1 138 ALA N    N  -9.800 -10.352  -4.418 1.00 . A A . 1337 ALA N    1 1 
        4  8936 1 1 138 ALA O    O  -6.490  -9.977  -5.613 1.00 . A A . 1337 ALA O    1 1 
        4  8937 1 1 139 ALA C    C  -6.325  -7.222  -4.104 1.00 . A A . 1338 ALA C    1 1 
        4  8938 1 1 139 ALA CA   C  -7.146  -7.304  -5.385 1.00 . A A . 1338 ALA CA   1 1 
        4  8939 1 1 139 ALA CB   C  -7.891  -6.003  -5.630 1.00 . A A . 1338 ALA CB   1 1 
        4  8940 1 1 139 ALA H    H  -9.033  -8.238  -5.191 1.00 . A A . 1338 ALA H    1 1 
        4  8941 1 1 139 ALA HA   H  -6.478  -7.473  -6.217 1.00 . A A . 1338 ALA HA   1 1 
        4  8942 1 1 139 ALA HB1  H  -8.562  -5.813  -4.805 1.00 . A A . 1338 ALA HB1  1 1 
        4  8943 1 1 139 ALA HB2  H  -7.183  -5.193  -5.714 1.00 . A A . 1338 ALA HB2  1 1 
        4  8944 1 1 139 ALA HB3  H  -8.459  -6.081  -6.545 1.00 . A A . 1338 ALA HB3  1 1 
        4  8945 1 1 139 ALA N    N  -8.079  -8.418  -5.327 1.00 . A A . 1338 ALA N    1 1 
        4  8946 1 1 139 ALA O    O  -5.125  -6.960  -4.138 1.00 . A A . 1338 ALA O    1 1 
        4  8947 1 1 140 ALA C    C  -5.259  -8.582  -1.640 1.00 . A A . 1339 ALA C    1 1 
        4  8948 1 1 140 ALA CA   C  -6.304  -7.477  -1.680 1.00 . A A . 1339 ALA CA   1 1 
        4  8949 1 1 140 ALA CB   C  -7.313  -7.660  -0.559 1.00 . A A . 1339 ALA CB   1 1 
        4  8950 1 1 140 ALA H    H  -7.949  -7.636  -3.010 1.00 . A A . 1339 ALA H    1 1 
        4  8951 1 1 140 ALA HA   H  -5.817  -6.521  -1.548 1.00 . A A . 1339 ALA HA   1 1 
        4  8952 1 1 140 ALA HB1  H  -8.031  -6.853  -0.586 1.00 . A A . 1339 ALA HB1  1 1 
        4  8953 1 1 140 ALA HB2  H  -7.826  -8.602  -0.685 1.00 . A A . 1339 ALA HB2  1 1 
        4  8954 1 1 140 ALA HB3  H  -6.799  -7.653   0.391 1.00 . A A . 1339 ALA HB3  1 1 
        4  8955 1 1 140 ALA N    N  -6.980  -7.465  -2.973 1.00 . A A . 1339 ALA N    1 1 
        4  8956 1 1 140 ALA O    O  -4.177  -8.416  -1.074 1.00 . A A . 1339 ALA O    1 1 
        4  8957 1 1 141 ARG C    C  -3.429 -10.419  -3.160 1.00 . A A . 1340 ARG C    1 1 
        4  8958 1 1 141 ARG CA   C  -4.685 -10.828  -2.390 1.00 . A A . 1340 ARG CA   1 1 
        4  8959 1 1 141 ARG CB   C  -5.417 -11.979  -3.088 1.00 . A A . 1340 ARG CB   1 1 
        4  8960 1 1 141 ARG CD   C  -3.691 -13.709  -2.461 1.00 . A A . 1340 ARG CD   1 1 
        4  8961 1 1 141 ARG CG   C  -4.520 -13.100  -3.581 1.00 . A A . 1340 ARG CG   1 1 
        4  8962 1 1 141 ARG CZ   C  -4.034 -14.636  -0.202 1.00 . A A . 1340 ARG CZ   1 1 
        4  8963 1 1 141 ARG H    H  -6.491  -9.779  -2.653 1.00 . A A . 1340 ARG H    1 1 
        4  8964 1 1 141 ARG HA   H  -4.400 -11.141  -1.396 1.00 . A A . 1340 ARG HA   1 1 
        4  8965 1 1 141 ARG HB2  H  -6.128 -12.405  -2.397 1.00 . A A . 1340 ARG HB2  1 1 
        4  8966 1 1 141 ARG HB3  H  -5.954 -11.581  -3.937 1.00 . A A . 1340 ARG HB3  1 1 
        4  8967 1 1 141 ARG HD2  H  -3.075 -14.493  -2.874 1.00 . A A . 1340 ARG HD2  1 1 
        4  8968 1 1 141 ARG HD3  H  -3.057 -12.939  -2.042 1.00 . A A . 1340 ARG HD3  1 1 
        4  8969 1 1 141 ARG HE   H  -5.474 -14.400  -1.575 1.00 . A A . 1340 ARG HE   1 1 
        4  8970 1 1 141 ARG HG2  H  -5.138 -13.868  -4.020 1.00 . A A . 1340 ARG HG2  1 1 
        4  8971 1 1 141 ARG HG3  H  -3.856 -12.699  -4.331 1.00 . A A . 1340 ARG HG3  1 1 
        4  8972 1 1 141 ARG HH11 H  -2.124 -14.053  -0.598 1.00 . A A . 1340 ARG HH11 1 1 
        4  8973 1 1 141 ARG HH12 H  -2.385 -14.744   0.974 1.00 . A A . 1340 ARG HH12 1 1 
        4  8974 1 1 141 ARG HH21 H  -5.814 -15.305   0.501 1.00 . A A . 1340 ARG HH21 1 1 
        4  8975 1 1 141 ARG HH22 H  -4.478 -15.436   1.610 1.00 . A A . 1340 ARG HH22 1 1 
        4  8976 1 1 141 ARG N    N  -5.594  -9.704  -2.262 1.00 . A A . 1340 ARG N    1 1 
        4  8977 1 1 141 ARG NE   N  -4.513 -14.274  -1.391 1.00 . A A . 1340 ARG NE   1 1 
        4  8978 1 1 141 ARG NH1  N  -2.748 -14.463   0.084 1.00 . A A . 1340 ARG NH1  1 1 
        4  8979 1 1 141 ARG NH2  N  -4.840 -15.169   0.706 1.00 . A A . 1340 ARG NH2  1 1 
        4  8980 1 1 141 ARG O    O  -2.316 -10.806  -2.804 1.00 . A A . 1340 ARG O    1 1 
        4  8981 1 1 142 ALA C    C  -1.614  -8.196  -4.166 1.00 . A A . 1341 ALA C    1 1 
        4  8982 1 1 142 ALA CA   C  -2.500  -9.122  -4.993 1.00 . A A . 1341 ALA CA   1 1 
        4  8983 1 1 142 ALA CB   C  -3.006  -8.403  -6.233 1.00 . A A . 1341 ALA CB   1 1 
        4  8984 1 1 142 ALA H    H  -4.529  -9.345  -4.436 1.00 . A A . 1341 ALA H    1 1 
        4  8985 1 1 142 ALA HA   H  -1.917  -9.975  -5.311 1.00 . A A . 1341 ALA HA   1 1 
        4  8986 1 1 142 ALA HB1  H  -2.167  -8.088  -6.835 1.00 . A A . 1341 ALA HB1  1 1 
        4  8987 1 1 142 ALA HB2  H  -3.631  -9.071  -6.808 1.00 . A A . 1341 ALA HB2  1 1 
        4  8988 1 1 142 ALA HB3  H  -3.582  -7.538  -5.937 1.00 . A A . 1341 ALA HB3  1 1 
        4  8989 1 1 142 ALA N    N  -3.617  -9.614  -4.198 1.00 . A A . 1341 ALA N    1 1 
        4  8990 1 1 142 ALA O    O  -0.387  -8.240  -4.267 1.00 . A A . 1341 ALA O    1 1 
        4  8991 1 1 143 VAL C    C  -0.622  -7.201  -1.503 1.00 . A A . 1342 VAL C    1 1 
        4  8992 1 1 143 VAL CA   C  -1.525  -6.439  -2.474 1.00 . A A . 1342 VAL CA   1 1 
        4  8993 1 1 143 VAL CB   C  -2.491  -5.531  -1.675 1.00 . A A . 1342 VAL CB   1 1 
        4  8994 1 1 143 VAL CG1  C  -1.725  -4.605  -0.743 1.00 . A A . 1342 VAL CG1  1 1 
        4  8995 1 1 143 VAL CG2  C  -3.370  -4.721  -2.617 1.00 . A A . 1342 VAL CG2  1 1 
        4  8996 1 1 143 VAL H    H  -3.228  -7.366  -3.329 1.00 . A A . 1342 VAL H    1 1 
        4  8997 1 1 143 VAL HA   H  -0.908  -5.811  -3.101 1.00 . A A . 1342 VAL HA   1 1 
        4  8998 1 1 143 VAL HB   H  -3.131  -6.161  -1.074 1.00 . A A . 1342 VAL HB   1 1 
        4  8999 1 1 143 VAL HG11 H  -1.139  -5.193  -0.052 1.00 . A A . 1342 VAL HG11 1 1 
        4  9000 1 1 143 VAL HG12 H  -1.069  -3.971  -1.324 1.00 . A A . 1342 VAL HG12 1 1 
        4  9001 1 1 143 VAL HG13 H  -2.424  -3.992  -0.193 1.00 . A A . 1342 VAL HG13 1 1 
        4  9002 1 1 143 VAL HG21 H  -3.953  -5.389  -3.231 1.00 . A A . 1342 VAL HG21 1 1 
        4  9003 1 1 143 VAL HG22 H  -4.034  -4.091  -2.040 1.00 . A A . 1342 VAL HG22 1 1 
        4  9004 1 1 143 VAL HG23 H  -2.750  -4.100  -3.250 1.00 . A A . 1342 VAL HG23 1 1 
        4  9005 1 1 143 VAL N    N  -2.247  -7.363  -3.343 1.00 . A A . 1342 VAL N    1 1 
        4  9006 1 1 143 VAL O    O   0.573  -6.910  -1.406 1.00 . A A . 1342 VAL O    1 1 
        4  9007 1 1 144 THR C    C   0.822  -9.575  -0.445 1.00 . A A . 1343 THR C    1 1 
        4  9008 1 1 144 THR CA   C  -0.457  -8.990   0.163 1.00 . A A . 1343 THR CA   1 1 
        4  9009 1 1 144 THR CB   C  -1.339 -10.139   0.699 1.00 . A A . 1343 THR CB   1 1 
        4  9010 1 1 144 THR CG2  C  -0.607 -10.954   1.756 1.00 . A A . 1343 THR CG2  1 1 
        4  9011 1 1 144 THR H    H  -2.149  -8.377  -0.957 1.00 . A A . 1343 THR H    1 1 
        4  9012 1 1 144 THR HA   H  -0.191  -8.351   0.992 1.00 . A A . 1343 THR HA   1 1 
        4  9013 1 1 144 THR HB   H  -1.593 -10.793  -0.124 1.00 . A A . 1343 THR HB   1 1 
        4  9014 1 1 144 THR HG1  H  -2.346  -8.778   1.714 1.00 . A A . 1343 THR HG1  1 1 
        4  9015 1 1 144 THR HG21 H  -1.252 -11.743   2.112 1.00 . A A . 1343 THR HG21 1 1 
        4  9016 1 1 144 THR HG22 H  -0.335 -10.312   2.580 1.00 . A A . 1343 THR HG22 1 1 
        4  9017 1 1 144 THR HG23 H   0.285 -11.384   1.325 1.00 . A A . 1343 THR HG23 1 1 
        4  9018 1 1 144 THR N    N  -1.195  -8.185  -0.811 1.00 . A A . 1343 THR N    1 1 
        4  9019 1 1 144 THR O    O   1.897  -9.512   0.158 1.00 . A A . 1343 THR O    1 1 
        4  9020 1 1 144 THR OG1  O  -2.546  -9.604   1.260 1.00 . A A . 1343 THR OG1  1 1 
        4  9021 1 1 145 ASP C    C   2.944  -9.675  -2.564 1.00 . A A . 1344 ASP C    1 1 
        4  9022 1 1 145 ASP CA   C   1.835 -10.701  -2.354 1.00 . A A . 1344 ASP CA   1 1 
        4  9023 1 1 145 ASP CB   C   1.394 -11.265  -3.706 1.00 . A A . 1344 ASP CB   1 1 
        4  9024 1 1 145 ASP CG   C   2.566 -11.706  -4.559 1.00 . A A . 1344 ASP CG   1 1 
        4  9025 1 1 145 ASP H    H  -0.187 -10.136  -2.076 1.00 . A A . 1344 ASP H    1 1 
        4  9026 1 1 145 ASP HA   H   2.219 -11.507  -1.747 1.00 . A A . 1344 ASP HA   1 1 
        4  9027 1 1 145 ASP HB2  H   0.753 -12.120  -3.539 1.00 . A A . 1344 ASP HB2  1 1 
        4  9028 1 1 145 ASP HB3  H   0.843 -10.507  -4.242 1.00 . A A . 1344 ASP HB3  1 1 
        4  9029 1 1 145 ASP N    N   0.697 -10.118  -1.651 1.00 . A A . 1344 ASP N    1 1 
        4  9030 1 1 145 ASP O    O   4.099  -9.911  -2.204 1.00 . A A . 1344 ASP O    1 1 
        4  9031 1 1 145 ASP OD1  O   3.185 -12.738  -4.237 1.00 . A A . 1344 ASP OD1  1 1 
        4  9032 1 1 145 ASP OD2  O   2.874 -11.020  -5.557 1.00 . A A . 1344 ASP OD2  1 1 
        4  9033 1 1 146 SER C    C   4.191  -6.888  -2.205 1.00 . A A . 1345 SER C    1 1 
        4  9034 1 1 146 SER CA   C   3.556  -7.501  -3.455 1.00 . A A . 1345 SER CA   1 1 
        4  9035 1 1 146 SER CB   C   2.902  -6.431  -4.321 1.00 . A A . 1345 SER CB   1 1 
        4  9036 1 1 146 SER H    H   1.634  -8.377  -3.330 1.00 . A A . 1345 SER H    1 1 
        4  9037 1 1 146 SER HA   H   4.338  -7.975  -4.030 1.00 . A A . 1345 SER HA   1 1 
        4  9038 1 1 146 SER HB2  H   3.524  -5.548  -4.325 1.00 . A A . 1345 SER HB2  1 1 
        4  9039 1 1 146 SER HB3  H   2.799  -6.805  -5.326 1.00 . A A . 1345 SER HB3  1 1 
        4  9040 1 1 146 SER HG   H   1.531  -6.357  -2.910 1.00 . A A . 1345 SER HG   1 1 
        4  9041 1 1 146 SER N    N   2.582  -8.531  -3.125 1.00 . A A . 1345 SER N    1 1 
        4  9042 1 1 146 SER O    O   5.352  -6.479  -2.236 1.00 . A A . 1345 SER O    1 1 
        4  9043 1 1 146 SER OG   O   1.618  -6.079  -3.829 1.00 . A A . 1345 SER OG   1 1 
        4  9044 1 1 147 ILE C    C   5.155  -7.234   0.571 1.00 . A A . 1346 ILE C    1 1 
        4  9045 1 1 147 ILE CA   C   3.979  -6.357   0.159 1.00 . A A . 1346 ILE CA   1 1 
        4  9046 1 1 147 ILE CB   C   2.916  -6.370   1.288 1.00 . A A . 1346 ILE CB   1 1 
        4  9047 1 1 147 ILE CD1  C   0.694  -5.350   2.008 1.00 . A A . 1346 ILE CD1  1 1 
        4  9048 1 1 147 ILE CG1  C   1.809  -5.358   0.986 1.00 . A A . 1346 ILE CG1  1 1 
        4  9049 1 1 147 ILE CG2  C   3.555  -6.076   2.643 1.00 . A A . 1346 ILE CG2  1 1 
        4  9050 1 1 147 ILE H    H   2.497  -7.117  -1.153 1.00 . A A . 1346 ILE H    1 1 
        4  9051 1 1 147 ILE HA   H   4.323  -5.339   0.018 1.00 . A A . 1346 ILE HA   1 1 
        4  9052 1 1 147 ILE HB   H   2.486  -7.359   1.330 1.00 . A A . 1346 ILE HB   1 1 
        4  9053 1 1 147 ILE HD11 H   0.231  -6.327   2.043 1.00 . A A . 1346 ILE HD11 1 1 
        4  9054 1 1 147 ILE HD12 H   1.097  -5.109   2.980 1.00 . A A . 1346 ILE HD12 1 1 
        4  9055 1 1 147 ILE HD13 H  -0.044  -4.613   1.730 1.00 . A A . 1346 ILE HD13 1 1 
        4  9056 1 1 147 ILE HG12 H   2.237  -4.367   0.958 1.00 . A A . 1346 ILE HG12 1 1 
        4  9057 1 1 147 ILE HG13 H   1.377  -5.586   0.023 1.00 . A A . 1346 ILE HG13 1 1 
        4  9058 1 1 147 ILE HG21 H   3.993  -5.089   2.630 1.00 . A A . 1346 ILE HG21 1 1 
        4  9059 1 1 147 ILE HG22 H   2.802  -6.126   3.418 1.00 . A A . 1346 ILE HG22 1 1 
        4  9060 1 1 147 ILE HG23 H   4.326  -6.807   2.844 1.00 . A A . 1346 ILE HG23 1 1 
        4  9061 1 1 147 ILE N    N   3.436  -6.832  -1.109 1.00 . A A . 1346 ILE N    1 1 
        4  9062 1 1 147 ILE O    O   6.249  -6.741   0.847 1.00 . A A . 1346 ILE O    1 1 
        4  9063 1 1 148 ASN C    C   7.077  -9.568  -0.035 1.00 . A A . 1347 ASN C    1 1 
        4  9064 1 1 148 ASN CA   C   5.944  -9.494   0.980 1.00 . A A . 1347 ASN CA   1 1 
        4  9065 1 1 148 ASN CB   C   5.328 -10.877   1.204 1.00 . A A . 1347 ASN CB   1 1 
        4  9066 1 1 148 ASN CG   C   4.395 -10.906   2.402 1.00 . A A . 1347 ASN CG   1 1 
        4  9067 1 1 148 ASN H    H   4.061  -8.871   0.234 1.00 . A A . 1347 ASN H    1 1 
        4  9068 1 1 148 ASN HA   H   6.350  -9.139   1.918 1.00 . A A . 1347 ASN HA   1 1 
        4  9069 1 1 148 ASN HB2  H   4.767 -11.162   0.327 1.00 . A A . 1347 ASN HB2  1 1 
        4  9070 1 1 148 ASN HB3  H   6.119 -11.595   1.370 1.00 . A A . 1347 ASN HB3  1 1 
        4  9071 1 1 148 ASN HD21 H   3.290 -12.318   1.540 1.00 . A A . 1347 ASN HD21 1 1 
        4  9072 1 1 148 ASN HD22 H   2.758 -11.785   3.106 1.00 . A A . 1347 ASN HD22 1 1 
        4  9073 1 1 148 ASN N    N   4.929  -8.540   0.553 1.00 . A A . 1347 ASN N    1 1 
        4  9074 1 1 148 ASN ND2  N   3.382 -11.753   2.344 1.00 . A A . 1347 ASN ND2  1 1 
        4  9075 1 1 148 ASN O    O   8.224  -9.829   0.323 1.00 . A A . 1347 ASN O    1 1 
        4  9076 1 1 148 ASN OD1  O   4.583 -10.170   3.374 1.00 . A A . 1347 ASN OD1  1 1 
        4  9077 1 1 149 GLN C    C   8.747  -8.119  -2.072 1.00 . A A . 1348 GLN C    1 1 
        4  9078 1 1 149 GLN CA   C   7.759  -9.249  -2.354 1.00 . A A . 1348 GLN CA   1 1 
        4  9079 1 1 149 GLN CB   C   7.080  -9.041  -3.710 1.00 . A A . 1348 GLN CB   1 1 
        4  9080 1 1 149 GLN CD   C   7.343  -8.694  -6.196 1.00 . A A . 1348 GLN CD   1 1 
        4  9081 1 1 149 GLN CG   C   8.050  -8.906  -4.872 1.00 . A A . 1348 GLN CG   1 1 
        4  9082 1 1 149 GLN H    H   5.811  -9.162  -1.529 1.00 . A A . 1348 GLN H    1 1 
        4  9083 1 1 149 GLN HA   H   8.293 -10.188  -2.363 1.00 . A A . 1348 GLN HA   1 1 
        4  9084 1 1 149 GLN HB2  H   6.435  -9.884  -3.908 1.00 . A A . 1348 GLN HB2  1 1 
        4  9085 1 1 149 GLN HB3  H   6.481  -8.143  -3.665 1.00 . A A . 1348 GLN HB3  1 1 
        4  9086 1 1 149 GLN HE21 H   8.850  -7.576  -6.849 1.00 . A A . 1348 GLN HE21 1 1 
        4  9087 1 1 149 GLN HE22 H   7.539  -7.799  -7.957 1.00 . A A . 1348 GLN HE22 1 1 
        4  9088 1 1 149 GLN HG2  H   8.698  -8.062  -4.687 1.00 . A A . 1348 GLN HG2  1 1 
        4  9089 1 1 149 GLN HG3  H   8.643  -9.807  -4.935 1.00 . A A . 1348 GLN HG3  1 1 
        4  9090 1 1 149 GLN N    N   6.754  -9.310  -1.298 1.00 . A A . 1348 GLN N    1 1 
        4  9091 1 1 149 GLN NE2  N   7.971  -7.950  -7.090 1.00 . A A . 1348 GLN NE2  1 1 
        4  9092 1 1 149 GLN O    O   9.954  -8.254  -2.291 1.00 . A A . 1348 GLN O    1 1 
        4  9093 1 1 149 GLN OE1  O   6.234  -9.181  -6.406 1.00 . A A . 1348 GLN OE1  1 1 
        4  9094 1 1 150 LEU C    C   9.837  -6.228   0.079 1.00 . A A . 1349 LEU C    1 1 
        4  9095 1 1 150 LEU CA   C   9.043  -5.874  -1.174 1.00 . A A . 1349 LEU CA   1 1 
        4  9096 1 1 150 LEU CB   C   8.141  -4.647  -0.937 1.00 . A A . 1349 LEU CB   1 1 
        4  9097 1 1 150 LEU CD1  C   9.365  -3.183   0.729 1.00 . A A . 1349 LEU CD1  1 1 
        4  9098 1 1 150 LEU CD2  C   9.981  -3.106  -1.688 1.00 . A A . 1349 LEU CD2  1 1 
        4  9099 1 1 150 LEU CG   C   8.847  -3.299  -0.697 1.00 . A A . 1349 LEU CG   1 1 
        4  9100 1 1 150 LEU H    H   7.247  -6.954  -1.446 1.00 . A A . 1349 LEU H    1 1 
        4  9101 1 1 150 LEU HA   H   9.731  -5.662  -1.980 1.00 . A A . 1349 LEU HA   1 1 
        4  9102 1 1 150 LEU HB2  H   7.500  -4.535  -1.798 1.00 . A A . 1349 LEU HB2  1 1 
        4  9103 1 1 150 LEU HB3  H   7.519  -4.853  -0.077 1.00 . A A . 1349 LEU HB3  1 1 
        4  9104 1 1 150 LEU HD11 H  10.072  -3.977   0.921 1.00 . A A . 1349 LEU HD11 1 1 
        4  9105 1 1 150 LEU HD12 H   9.850  -2.227   0.859 1.00 . A A . 1349 LEU HD12 1 1 
        4  9106 1 1 150 LEU HD13 H   8.538  -3.264   1.420 1.00 . A A . 1349 LEU HD13 1 1 
        4  9107 1 1 150 LEU HD21 H   9.586  -3.119  -2.694 1.00 . A A . 1349 LEU HD21 1 1 
        4  9108 1 1 150 LEU HD22 H  10.463  -2.157  -1.505 1.00 . A A . 1349 LEU HD22 1 1 
        4  9109 1 1 150 LEU HD23 H  10.700  -3.903  -1.573 1.00 . A A . 1349 LEU HD23 1 1 
        4  9110 1 1 150 LEU HG   H   8.135  -2.502  -0.851 1.00 . A A . 1349 LEU HG   1 1 
        4  9111 1 1 150 LEU N    N   8.223  -7.010  -1.563 1.00 . A A . 1349 LEU N    1 1 
        4  9112 1 1 150 LEU O    O  11.029  -5.933   0.183 1.00 . A A . 1349 LEU O    1 1 
        4  9113 1 1 151 ILE C    C  10.896  -8.292   2.067 1.00 . A A . 1350 ILE C    1 1 
        4  9114 1 1 151 ILE CA   C   9.785  -7.269   2.280 1.00 . A A . 1350 ILE CA   1 1 
        4  9115 1 1 151 ILE CB   C   8.738  -7.818   3.276 1.00 . A A . 1350 ILE CB   1 1 
        4  9116 1 1 151 ILE CD1  C   8.243  -5.415   3.967 1.00 . A A . 1350 ILE CD1  1 1 
        4  9117 1 1 151 ILE CG1  C   7.674  -6.754   3.544 1.00 . A A . 1350 ILE CG1  1 1 
        4  9118 1 1 151 ILE CG2  C   9.388  -8.257   4.584 1.00 . A A . 1350 ILE CG2  1 1 
        4  9119 1 1 151 ILE H    H   8.223  -7.111   0.861 1.00 . A A . 1350 ILE H    1 1 
        4  9120 1 1 151 ILE HA   H  10.219  -6.378   2.712 1.00 . A A . 1350 ILE HA   1 1 
        4  9121 1 1 151 ILE HB   H   8.266  -8.680   2.830 1.00 . A A . 1350 ILE HB   1 1 
        4  9122 1 1 151 ILE HD11 H   8.834  -5.542   4.863 1.00 . A A . 1350 ILE HD11 1 1 
        4  9123 1 1 151 ILE HD12 H   8.866  -5.022   3.177 1.00 . A A . 1350 ILE HD12 1 1 
        4  9124 1 1 151 ILE HD13 H   7.435  -4.727   4.164 1.00 . A A . 1350 ILE HD13 1 1 
        4  9125 1 1 151 ILE HG12 H   7.097  -6.596   2.645 1.00 . A A . 1350 ILE HG12 1 1 
        4  9126 1 1 151 ILE HG13 H   7.019  -7.100   4.330 1.00 . A A . 1350 ILE HG13 1 1 
        4  9127 1 1 151 ILE HG21 H  10.113  -9.031   4.384 1.00 . A A . 1350 ILE HG21 1 1 
        4  9128 1 1 151 ILE HG22 H   9.881  -7.411   5.042 1.00 . A A . 1350 ILE HG22 1 1 
        4  9129 1 1 151 ILE HG23 H   8.631  -8.638   5.253 1.00 . A A . 1350 ILE HG23 1 1 
        4  9130 1 1 151 ILE N    N   9.168  -6.886   1.018 1.00 . A A . 1350 ILE N    1 1 
        4  9131 1 1 151 ILE O    O  11.842  -8.347   2.843 1.00 . A A . 1350 ILE O    1 1 
        4  9132 1 1 152 THR C    C  13.169  -9.314   0.394 1.00 . A A . 1351 THR C    1 1 
        4  9133 1 1 152 THR CA   C  11.841 -10.035   0.655 1.00 . A A . 1351 THR CA   1 1 
        4  9134 1 1 152 THR CB   C  11.439 -10.876  -0.579 1.00 . A A . 1351 THR CB   1 1 
        4  9135 1 1 152 THR CG2  C  12.497 -11.919  -0.904 1.00 . A A . 1351 THR CG2  1 1 
        4  9136 1 1 152 THR H    H   9.998  -9.014   0.432 1.00 . A A . 1351 THR H    1 1 
        4  9137 1 1 152 THR HA   H  11.967 -10.704   1.496 1.00 . A A . 1351 THR HA   1 1 
        4  9138 1 1 152 THR HB   H  11.333 -10.213  -1.427 1.00 . A A . 1351 THR HB   1 1 
        4  9139 1 1 152 THR HG1  H   9.600 -10.938   0.154 1.00 . A A . 1351 THR HG1  1 1 
        4  9140 1 1 152 THR HG21 H  13.439 -11.428  -1.099 1.00 . A A . 1351 THR HG21 1 1 
        4  9141 1 1 152 THR HG22 H  12.194 -12.478  -1.779 1.00 . A A . 1351 THR HG22 1 1 
        4  9142 1 1 152 THR HG23 H  12.607 -12.594  -0.067 1.00 . A A . 1351 THR HG23 1 1 
        4  9143 1 1 152 THR N    N  10.797  -9.075   0.999 1.00 . A A . 1351 THR N    1 1 
        4  9144 1 1 152 THR O    O  14.247  -9.846   0.657 1.00 . A A . 1351 THR O    1 1 
        4  9145 1 1 152 THR OG1  O  10.185 -11.532  -0.338 1.00 . A A . 1351 THR OG1  1 1 
        4  9146 1 1 153 MET C    C  14.761  -6.652   0.967 1.00 . A A . 1352 MET C    1 1 
        4  9147 1 1 153 MET CA   C  14.253  -7.258  -0.342 1.00 . A A . 1352 MET CA   1 1 
        4  9148 1 1 153 MET CB   C  13.916  -6.147  -1.342 1.00 . A A . 1352 MET CB   1 1 
        4  9149 1 1 153 MET CE   C  16.001  -6.421  -3.782 1.00 . A A . 1352 MET CE   1 1 
        4  9150 1 1 153 MET CG   C  15.028  -5.125  -1.533 1.00 . A A . 1352 MET CG   1 1 
        4  9151 1 1 153 MET H    H  12.188  -7.717  -0.299 1.00 . A A . 1352 MET H    1 1 
        4  9152 1 1 153 MET HA   H  15.024  -7.888  -0.760 1.00 . A A . 1352 MET HA   1 1 
        4  9153 1 1 153 MET HB2  H  13.704  -6.595  -2.302 1.00 . A A . 1352 MET HB2  1 1 
        4  9154 1 1 153 MET HB3  H  13.034  -5.626  -0.997 1.00 . A A . 1352 MET HB3  1 1 
        4  9155 1 1 153 MET HE1  H  15.649  -5.582  -4.362 1.00 . A A . 1352 MET HE1  1 1 
        4  9156 1 1 153 MET HE2  H  16.825  -6.892  -4.295 1.00 . A A . 1352 MET HE2  1 1 
        4  9157 1 1 153 MET HE3  H  15.200  -7.134  -3.655 1.00 . A A . 1352 MET HE3  1 1 
        4  9158 1 1 153 MET HG2  H  14.686  -4.372  -2.228 1.00 . A A . 1352 MET HG2  1 1 
        4  9159 1 1 153 MET HG3  H  15.241  -4.663  -0.581 1.00 . A A . 1352 MET HG3  1 1 
        4  9160 1 1 153 MET N    N  13.076  -8.083  -0.100 1.00 . A A . 1352 MET N    1 1 
        4  9161 1 1 153 MET O    O  15.964  -6.481   1.165 1.00 . A A . 1352 MET O    1 1 
        4  9162 1 1 153 MET SD   S  16.548  -5.849  -2.175 1.00 . A A . 1352 MET SD   1 1 
        4  9163 1 1 154 CYS C    C  14.717  -6.800   4.095 1.00 . A A . 1353 CYS C    1 1 
        4  9164 1 1 154 CYS CA   C  14.165  -5.744   3.141 1.00 . A A . 1353 CYS CA   1 1 
        4  9165 1 1 154 CYS CB   C  12.923  -5.085   3.745 1.00 . A A . 1353 CYS CB   1 1 
        4  9166 1 1 154 CYS H    H  12.893  -6.521   1.645 1.00 . A A . 1353 CYS H    1 1 
        4  9167 1 1 154 CYS HA   H  14.922  -4.990   2.977 1.00 . A A . 1353 CYS HA   1 1 
        4  9168 1 1 154 CYS HB2  H  12.625  -4.257   3.118 1.00 . A A . 1353 CYS HB2  1 1 
        4  9169 1 1 154 CYS HB3  H  12.122  -5.809   3.782 1.00 . A A . 1353 CYS HB3  1 1 
        4  9170 1 1 154 CYS HG   H  13.355  -5.481   6.222 1.00 . A A . 1353 CYS HG   1 1 
        4  9171 1 1 154 CYS N    N  13.832  -6.337   1.855 1.00 . A A . 1353 CYS N    1 1 
        4  9172 1 1 154 CYS O    O  15.844  -6.697   4.577 1.00 . A A . 1353 CYS O    1 1 
        4  9173 1 1 154 CYS SG   S  13.164  -4.445   5.413 1.00 . A A . 1353 CYS SG   1 1 
        4  9174 1 1 155 THR C    C  14.200 -10.212   4.425 1.00 . A A . 1354 THR C    1 1 
        4  9175 1 1 155 THR CA   C  14.293  -8.909   5.208 1.00 . A A . 1354 THR CA   1 1 
        4  9176 1 1 155 THR CB   C  13.375  -8.983   6.444 1.00 . A A . 1354 THR CB   1 1 
        4  9177 1 1 155 THR CG2  C  13.862 -10.045   7.414 1.00 . A A . 1354 THR CG2  1 1 
        4  9178 1 1 155 THR H    H  13.022  -7.833   3.932 1.00 . A A . 1354 THR H    1 1 
        4  9179 1 1 155 THR HA   H  15.310  -8.755   5.535 1.00 . A A . 1354 THR HA   1 1 
        4  9180 1 1 155 THR HB   H  12.378  -9.242   6.119 1.00 . A A . 1354 THR HB   1 1 
        4  9181 1 1 155 THR HG1  H  12.499  -7.618   7.574 1.00 . A A . 1354 THR HG1  1 1 
        4  9182 1 1 155 THR HG21 H  14.864  -9.806   7.736 1.00 . A A . 1354 THR HG21 1 1 
        4  9183 1 1 155 THR HG22 H  13.859 -11.006   6.923 1.00 . A A . 1354 THR HG22 1 1 
        4  9184 1 1 155 THR HG23 H  13.205 -10.076   8.270 1.00 . A A . 1354 THR HG23 1 1 
        4  9185 1 1 155 THR N    N  13.911  -7.811   4.351 1.00 . A A . 1354 THR N    1 1 
        4  9186 1 1 155 THR O    O  13.103 -10.654   4.076 1.00 . A A . 1354 THR O    1 1 
        4  9187 1 1 155 THR OG1  O  13.337  -7.709   7.104 1.00 . A A . 1354 THR OG1  1 1 
        4  9188 1 1 156 GLN C    C  14.643 -13.162   3.973 1.00 . A A . 1355 GLN C    1 1 
        4  9189 1 1 156 GLN CA   C  15.394 -12.012   3.315 1.00 . A A . 1355 GLN CA   1 1 
        4  9190 1 1 156 GLN CB   C  16.839 -12.411   3.025 1.00 . A A . 1355 GLN CB   1 1 
        4  9191 1 1 156 GLN CD   C  18.958 -11.854   1.768 1.00 . A A . 1355 GLN CD   1 1 
        4  9192 1 1 156 GLN CG   C  17.595 -11.372   2.213 1.00 . A A . 1355 GLN CG   1 1 
        4  9193 1 1 156 GLN H    H  16.186 -10.442   4.500 1.00 . A A . 1355 GLN H    1 1 
        4  9194 1 1 156 GLN HA   H  14.905 -11.780   2.379 1.00 . A A . 1355 GLN HA   1 1 
        4  9195 1 1 156 GLN HB2  H  17.357 -12.555   3.961 1.00 . A A . 1355 GLN HB2  1 1 
        4  9196 1 1 156 GLN HB3  H  16.842 -13.340   2.473 1.00 . A A . 1355 GLN HB3  1 1 
        4  9197 1 1 156 GLN HE21 H  18.177 -12.573   0.090 1.00 . A A . 1355 GLN HE21 1 1 
        4  9198 1 1 156 GLN HE22 H  19.888 -12.782   0.272 1.00 . A A . 1355 GLN HE22 1 1 
        4  9199 1 1 156 GLN HG2  H  17.013 -11.127   1.338 1.00 . A A . 1355 GLN HG2  1 1 
        4  9200 1 1 156 GLN HG3  H  17.722 -10.486   2.818 1.00 . A A . 1355 GLN HG3  1 1 
        4  9201 1 1 156 GLN N    N  15.347 -10.812   4.139 1.00 . A A . 1355 GLN N    1 1 
        4  9202 1 1 156 GLN NE2  N  19.012 -12.465   0.595 1.00 . A A . 1355 GLN NE2  1 1 
        4  9203 1 1 156 GLN O    O  14.686 -13.336   5.196 1.00 . A A . 1355 GLN O    1 1 
        4  9204 1 1 156 GLN OE1  O  19.956 -11.676   2.468 1.00 . A A . 1355 GLN OE1  1 1 
        4  9205 1 1 157 GLN C    C  13.947 -16.271   3.920 1.00 . A A . 1356 GLN C    1 1 
        4  9206 1 1 157 GLN CA   C  13.119 -15.021   3.652 1.00 . A A . 1356 GLN CA   1 1 
        4  9207 1 1 157 GLN CB   C  11.979 -15.329   2.673 1.00 . A A . 1356 GLN CB   1 1 
        4  9208 1 1 157 GLN CD   C  11.280 -15.978   0.325 1.00 . A A . 1356 GLN CD   1 1 
        4  9209 1 1 157 GLN CG   C  12.431 -15.613   1.246 1.00 . A A . 1356 GLN CG   1 1 
        4  9210 1 1 157 GLN H    H  14.020 -13.790   2.182 1.00 . A A . 1356 GLN H    1 1 
        4  9211 1 1 157 GLN HA   H  12.691 -14.692   4.587 1.00 . A A . 1356 GLN HA   1 1 
        4  9212 1 1 157 GLN HB2  H  11.439 -16.191   3.032 1.00 . A A . 1356 GLN HB2  1 1 
        4  9213 1 1 157 GLN HB3  H  11.307 -14.482   2.651 1.00 . A A . 1356 GLN HB3  1 1 
        4  9214 1 1 157 GLN HE21 H  10.028 -14.860   1.393 1.00 . A A . 1356 GLN HE21 1 1 
        4  9215 1 1 157 GLN HE22 H   9.331 -15.687   0.040 1.00 . A A . 1356 GLN HE22 1 1 
        4  9216 1 1 157 GLN HG2  H  12.918 -14.733   0.854 1.00 . A A . 1356 GLN HG2  1 1 
        4  9217 1 1 157 GLN HG3  H  13.133 -16.434   1.263 1.00 . A A . 1356 GLN HG3  1 1 
        4  9218 1 1 157 GLN N    N  13.952 -13.940   3.156 1.00 . A A . 1356 GLN N    1 1 
        4  9219 1 1 157 GLN NE2  N  10.097 -15.454   0.612 1.00 . A A . 1356 GLN NE2  1 1 
        4  9220 1 1 157 GLN O    O  14.659 -16.770   3.046 1.00 . A A . 1356 GLN O    1 1 
        4  9221 1 1 157 GLN OE1  O  11.453 -16.728  -0.638 1.00 . A A . 1356 GLN OE1  1 1 
        4  9222 1 1 158 ALA C    C  13.560 -19.131   5.488 1.00 . A A . 1357 ALA C    1 1 
        4  9223 1 1 158 ALA CA   C  14.540 -17.971   5.539 1.00 . A A . 1357 ALA CA   1 1 
        4  9224 1 1 158 ALA CB   C  15.132 -17.828   6.932 1.00 . A A . 1357 ALA CB   1 1 
        4  9225 1 1 158 ALA H    H  13.344 -16.257   5.816 1.00 . A A . 1357 ALA H    1 1 
        4  9226 1 1 158 ALA HA   H  15.344 -18.156   4.841 1.00 . A A . 1357 ALA HA   1 1 
        4  9227 1 1 158 ALA HB1  H  15.824 -16.999   6.945 1.00 . A A . 1357 ALA HB1  1 1 
        4  9228 1 1 158 ALA HB2  H  14.340 -17.648   7.643 1.00 . A A . 1357 ALA HB2  1 1 
        4  9229 1 1 158 ALA HB3  H  15.654 -18.735   7.196 1.00 . A A . 1357 ALA HB3  1 1 
        4  9230 1 1 158 ALA N    N  13.870 -16.748   5.146 1.00 . A A . 1357 ALA N    1 1 
        4  9231 1 1 158 ALA O    O  13.738 -20.033   4.640 1.00 . A A . 1357 ALA O    1 1 
        4  9232 1 1 158 ALA OXT  O  12.587 -19.112   6.269 1.00 . A A . 1357 ALA OXT  1 1 
        5  9233 1 1   1 GLY C    C -23.227  16.654   6.171 1.00 . A A . 1200 GLY C    1 1 
        5  9234 1 1   1 GLY CA   C -23.345  15.813   7.421 1.00 . A A . 1200 GLY CA   1 1 
        5  9235 1 1   1 GLY H1   H -21.877  14.436   6.864 1.00 . A A . 1200 GLY H1   1 1 
        5  9236 1 1   1 GLY H2   H -22.238  14.425   8.518 1.00 . A A . 1200 GLY H2   1 1 
        5  9237 1 1   1 GLY H3   H -21.311  15.680   7.865 1.00 . A A . 1200 GLY H3   1 1 
        5  9238 1 1   1 GLY HA2  H -24.172  15.128   7.306 1.00 . A A . 1200 GLY HA2  1 1 
        5  9239 1 1   1 GLY HA3  H -23.540  16.460   8.264 1.00 . A A . 1200 GLY HA3  1 1 
        5  9240 1 1   1 GLY N    N -22.108  15.036   7.685 1.00 . A A . 1200 GLY N    1 1 
        5  9241 1 1   1 GLY O    O -23.082  16.118   5.071 1.00 . A A . 1200 GLY O    1 1 
        5  9242 1 1   2 ILE C    C -21.690  18.829   4.697 1.00 . A A . 1201 ILE C    1 1 
        5  9243 1 1   2 ILE CA   C -23.125  18.878   5.203 1.00 . A A . 1201 ILE CA   1 1 
        5  9244 1 1   2 ILE CB   C -23.512  20.334   5.553 1.00 . A A . 1201 ILE CB   1 1 
        5  9245 1 1   2 ILE CD1  C -22.978  22.293   7.099 1.00 . A A . 1201 ILE CD1  1 1 
        5  9246 1 1   2 ILE CG1  C -22.724  20.838   6.768 1.00 . A A . 1201 ILE CG1  1 1 
        5  9247 1 1   2 ILE CG2  C -25.011  20.433   5.804 1.00 . A A . 1201 ILE CG2  1 1 
        5  9248 1 1   2 ILE H    H -23.437  18.342   7.231 1.00 . A A . 1201 ILE H    1 1 
        5  9249 1 1   2 ILE HA   H -23.780  18.536   4.413 1.00 . A A . 1201 ILE HA   1 1 
        5  9250 1 1   2 ILE HB   H -23.278  20.956   4.701 1.00 . A A . 1201 ILE HB   1 1 
        5  9251 1 1   2 ILE HD11 H -22.712  22.907   6.252 1.00 . A A . 1201 ILE HD11 1 1 
        5  9252 1 1   2 ILE HD12 H -24.025  22.432   7.328 1.00 . A A . 1201 ILE HD12 1 1 
        5  9253 1 1   2 ILE HD13 H -22.383  22.579   7.953 1.00 . A A . 1201 ILE HD13 1 1 
        5  9254 1 1   2 ILE HG12 H -22.994  20.251   7.633 1.00 . A A . 1201 ILE HG12 1 1 
        5  9255 1 1   2 ILE HG13 H -21.667  20.722   6.576 1.00 . A A . 1201 ILE HG13 1 1 
        5  9256 1 1   2 ILE HG21 H -25.546  20.134   4.913 1.00 . A A . 1201 ILE HG21 1 1 
        5  9257 1 1   2 ILE HG22 H -25.283  19.780   6.622 1.00 . A A . 1201 ILE HG22 1 1 
        5  9258 1 1   2 ILE HG23 H -25.268  21.451   6.054 1.00 . A A . 1201 ILE HG23 1 1 
        5  9259 1 1   2 ILE N    N -23.287  17.972   6.331 1.00 . A A . 1201 ILE N    1 1 
        5  9260 1 1   2 ILE O    O -21.439  18.914   3.493 1.00 . A A . 1201 ILE O    1 1 
        5  9261 1 1   3 ASP C    C -19.147  16.962   5.048 1.00 . A A . 1202 ASP C    1 1 
        5  9262 1 1   3 ASP CA   C -19.365  18.453   5.259 1.00 . A A . 1202 ASP CA   1 1 
        5  9263 1 1   3 ASP CB   C -18.401  19.005   6.325 1.00 . A A . 1202 ASP CB   1 1 
        5  9264 1 1   3 ASP CG   C -18.446  18.245   7.637 1.00 . A A . 1202 ASP CG   1 1 
        5  9265 1 1   3 ASP H    H -21.004  18.696   6.571 1.00 . A A . 1202 ASP H    1 1 
        5  9266 1 1   3 ASP HA   H -19.187  18.963   4.323 1.00 . A A . 1202 ASP HA   1 1 
        5  9267 1 1   3 ASP HB2  H -17.393  18.956   5.943 1.00 . A A . 1202 ASP HB2  1 1 
        5  9268 1 1   3 ASP HB3  H -18.654  20.037   6.522 1.00 . A A . 1202 ASP HB3  1 1 
        5  9269 1 1   3 ASP N    N -20.753  18.673   5.623 1.00 . A A . 1202 ASP N    1 1 
        5  9270 1 1   3 ASP O    O -19.590  16.142   5.855 1.00 . A A . 1202 ASP O    1 1 
        5  9271 1 1   3 ASP OD1  O -19.434  18.401   8.388 1.00 . A A . 1202 ASP OD1  1 1 
        5  9272 1 1   3 ASP OD2  O -17.502  17.474   7.918 1.00 . A A . 1202 ASP OD2  1 1 
        5  9273 1 1   4 PRO C    C -17.496  14.405   4.572 1.00 . A A . 1203 PRO C    1 1 
        5  9274 1 1   4 PRO CA   C -18.316  15.192   3.555 1.00 . A A . 1203 PRO CA   1 1 
        5  9275 1 1   4 PRO CB   C -17.574  15.271   2.214 1.00 . A A . 1203 PRO CB   1 1 
        5  9276 1 1   4 PRO CD   C -17.899  17.509   2.958 1.00 . A A . 1203 PRO CD   1 1 
        5  9277 1 1   4 PRO CG   C -17.796  16.661   1.727 1.00 . A A . 1203 PRO CG   1 1 
        5  9278 1 1   4 PRO HA   H -19.266  14.700   3.410 1.00 . A A . 1203 PRO HA   1 1 
        5  9279 1 1   4 PRO HB2  H -16.523  15.070   2.371 1.00 . A A . 1203 PRO HB2  1 1 
        5  9280 1 1   4 PRO HB3  H -17.985  14.544   1.532 1.00 . A A . 1203 PRO HB3  1 1 
        5  9281 1 1   4 PRO HD2  H -16.920  17.832   3.280 1.00 . A A . 1203 PRO HD2  1 1 
        5  9282 1 1   4 PRO HD3  H -18.542  18.360   2.780 1.00 . A A . 1203 PRO HD3  1 1 
        5  9283 1 1   4 PRO HG2  H -16.961  16.976   1.120 1.00 . A A . 1203 PRO HG2  1 1 
        5  9284 1 1   4 PRO HG3  H -18.715  16.709   1.159 1.00 . A A . 1203 PRO HG3  1 1 
        5  9285 1 1   4 PRO N    N -18.501  16.593   3.936 1.00 . A A . 1203 PRO N    1 1 
        5  9286 1 1   4 PRO O    O -16.361  14.760   4.885 1.00 . A A . 1203 PRO O    1 1 
        5  9287 1 1   5 PHE C    C -17.781  11.001   5.618 1.00 . A A . 1204 PHE C    1 1 
        5  9288 1 1   5 PHE CA   C -17.397  12.429   5.989 1.00 . A A . 1204 PHE CA   1 1 
        5  9289 1 1   5 PHE CB   C -17.762  12.735   7.447 1.00 . A A . 1204 PHE CB   1 1 
        5  9290 1 1   5 PHE CD1  C -15.572  12.472   8.641 1.00 . A A . 1204 PHE CD1  1 1 
        5  9291 1 1   5 PHE CD2  C -17.353  10.993   9.210 1.00 . A A . 1204 PHE CD2  1 1 
        5  9292 1 1   5 PHE CE1  C -14.755  11.850   9.565 1.00 . A A . 1204 PHE CE1  1 1 
        5  9293 1 1   5 PHE CE2  C -16.541  10.366  10.135 1.00 . A A . 1204 PHE CE2  1 1 
        5  9294 1 1   5 PHE CG   C -16.879  12.052   8.454 1.00 . A A . 1204 PHE CG   1 1 
        5  9295 1 1   5 PHE CZ   C -15.240  10.795  10.313 1.00 . A A . 1204 PHE CZ   1 1 
        5  9296 1 1   5 PHE H    H -19.033  13.173   4.886 1.00 . A A . 1204 PHE H    1 1 
        5  9297 1 1   5 PHE HA   H -16.334  12.559   5.847 1.00 . A A . 1204 PHE HA   1 1 
        5  9298 1 1   5 PHE HB2  H -17.691  13.798   7.612 1.00 . A A . 1204 PHE HB2  1 1 
        5  9299 1 1   5 PHE HB3  H -18.779  12.417   7.628 1.00 . A A . 1204 PHE HB3  1 1 
        5  9300 1 1   5 PHE HD1  H -15.192  13.296   8.056 1.00 . A A . 1204 PHE HD1  1 1 
        5  9301 1 1   5 PHE HD2  H -18.370  10.655   9.073 1.00 . A A . 1204 PHE HD2  1 1 
        5  9302 1 1   5 PHE HE1  H -13.738  12.188   9.701 1.00 . A A . 1204 PHE HE1  1 1 
        5  9303 1 1   5 PHE HE2  H -16.922   9.542  10.721 1.00 . A A . 1204 PHE HE2  1 1 
        5  9304 1 1   5 PHE HZ   H -14.604  10.307  11.036 1.00 . A A . 1204 PHE HZ   1 1 
        5  9305 1 1   5 PHE N    N -18.090  13.343   5.095 1.00 . A A . 1204 PHE N    1 1 
        5  9306 1 1   5 PHE O    O -18.834  10.790   5.013 1.00 . A A . 1204 PHE O    1 1 
        5  9307 1 1   6 THR C    C -16.864   8.380   4.116 1.00 . A A . 1205 THR C    1 1 
        5  9308 1 1   6 THR CA   C -17.132   8.628   5.603 1.00 . A A . 1205 THR CA   1 1 
        5  9309 1 1   6 THR CB   C -18.549   8.152   5.995 1.00 . A A . 1205 THR CB   1 1 
        5  9310 1 1   6 THR CG2  C -18.748   6.676   5.684 1.00 . A A . 1205 THR CG2  1 1 
        5  9311 1 1   6 THR H    H -16.104  10.279   6.439 1.00 . A A . 1205 THR H    1 1 
        5  9312 1 1   6 THR HA   H -16.419   8.049   6.174 1.00 . A A . 1205 THR HA   1 1 
        5  9313 1 1   6 THR HB   H -19.275   8.728   5.436 1.00 . A A . 1205 THR HB   1 1 
        5  9314 1 1   6 THR HG1  H -17.910   8.271   7.860 1.00 . A A . 1205 THR HG1  1 1 
        5  9315 1 1   6 THR HG21 H -18.033   6.091   6.243 1.00 . A A . 1205 THR HG21 1 1 
        5  9316 1 1   6 THR HG22 H -18.601   6.509   4.627 1.00 . A A . 1205 THR HG22 1 1 
        5  9317 1 1   6 THR HG23 H -19.750   6.382   5.958 1.00 . A A . 1205 THR HG23 1 1 
        5  9318 1 1   6 THR N    N -16.918  10.038   5.947 1.00 . A A . 1205 THR N    1 1 
        5  9319 1 1   6 THR O    O -16.080   7.502   3.755 1.00 . A A . 1205 THR O    1 1 
        5  9320 1 1   6 THR OG1  O -18.755   8.375   7.398 1.00 . A A . 1205 THR OG1  1 1 
        5  9321 1 1   7 GLN C    C -15.780   9.599   1.559 1.00 . A A . 1206 GLN C    1 1 
        5  9322 1 1   7 GLN CA   C -17.207   9.125   1.825 1.00 . A A . 1206 GLN CA   1 1 
        5  9323 1 1   7 GLN CB   C -18.209   9.985   1.051 1.00 . A A . 1206 GLN CB   1 1 
        5  9324 1 1   7 GLN CD   C -19.341  12.230   0.813 1.00 . A A . 1206 GLN CD   1 1 
        5  9325 1 1   7 GLN CG   C -18.300  11.418   1.551 1.00 . A A . 1206 GLN CG   1 1 
        5  9326 1 1   7 GLN H    H -18.196   9.774   3.588 1.00 . A A . 1206 GLN H    1 1 
        5  9327 1 1   7 GLN HA   H -17.299   8.099   1.499 1.00 . A A . 1206 GLN HA   1 1 
        5  9328 1 1   7 GLN HB2  H -17.921  10.008   0.011 1.00 . A A . 1206 GLN HB2  1 1 
        5  9329 1 1   7 GLN HB3  H -19.189   9.538   1.133 1.00 . A A . 1206 GLN HB3  1 1 
        5  9330 1 1   7 GLN HE21 H -20.735  11.636   2.093 1.00 . A A . 1206 GLN HE21 1 1 
        5  9331 1 1   7 GLN HE22 H -21.266  12.712   0.849 1.00 . A A . 1206 GLN HE22 1 1 
        5  9332 1 1   7 GLN HG2  H -18.555  11.403   2.600 1.00 . A A . 1206 GLN HG2  1 1 
        5  9333 1 1   7 GLN HG3  H -17.337  11.890   1.423 1.00 . A A . 1206 GLN HG3  1 1 
        5  9334 1 1   7 GLN N    N -17.497   9.166   3.254 1.00 . A A . 1206 GLN N    1 1 
        5  9335 1 1   7 GLN NE2  N -20.569  12.187   1.297 1.00 . A A . 1206 GLN NE2  1 1 
        5  9336 1 1   7 GLN O    O -15.137   9.171   0.603 1.00 . A A . 1206 GLN O    1 1 
        5  9337 1 1   7 GLN OE1  O -19.044  12.884  -0.189 1.00 . A A . 1206 GLN OE1  1 1 
        5  9338 1 1   8 ARG C    C -12.916   9.890   2.617 1.00 . A A . 1207 ARG C    1 1 
        5  9339 1 1   8 ARG CA   C -13.922  10.986   2.309 1.00 . A A . 1207 ARG CA   1 1 
        5  9340 1 1   8 ARG CB   C -13.704  12.167   3.253 1.00 . A A . 1207 ARG CB   1 1 
        5  9341 1 1   8 ARG CD   C -13.615  14.513   2.339 1.00 . A A . 1207 ARG CD   1 1 
        5  9342 1 1   8 ARG CG   C -14.501  13.403   2.884 1.00 . A A . 1207 ARG CG   1 1 
        5  9343 1 1   8 ARG CZ   C -12.995  15.149   0.039 1.00 . A A . 1207 ARG CZ   1 1 
        5  9344 1 1   8 ARG H    H -15.852  10.793   3.158 1.00 . A A . 1207 ARG H    1 1 
        5  9345 1 1   8 ARG HA   H -13.777  11.316   1.292 1.00 . A A . 1207 ARG HA   1 1 
        5  9346 1 1   8 ARG HB2  H -13.987  11.869   4.251 1.00 . A A . 1207 ARG HB2  1 1 
        5  9347 1 1   8 ARG HB3  H -12.656  12.426   3.247 1.00 . A A . 1207 ARG HB3  1 1 
        5  9348 1 1   8 ARG HD2  H -14.194  15.424   2.296 1.00 . A A . 1207 ARG HD2  1 1 
        5  9349 1 1   8 ARG HD3  H -12.785  14.652   3.017 1.00 . A A . 1207 ARG HD3  1 1 
        5  9350 1 1   8 ARG HE   H -12.784  13.314   0.818 1.00 . A A . 1207 ARG HE   1 1 
        5  9351 1 1   8 ARG HG2  H -15.229  13.139   2.131 1.00 . A A . 1207 ARG HG2  1 1 
        5  9352 1 1   8 ARG HG3  H -15.011  13.763   3.765 1.00 . A A . 1207 ARG HG3  1 1 
        5  9353 1 1   8 ARG HH11 H -13.775  16.653   1.169 1.00 . A A . 1207 ARG HH11 1 1 
        5  9354 1 1   8 ARG HH12 H -13.331  17.090  -0.457 1.00 . A A . 1207 ARG HH12 1 1 
        5  9355 1 1   8 ARG HH21 H -12.173  13.885  -1.333 1.00 . A A . 1207 ARG HH21 1 1 
        5  9356 1 1   8 ARG HH22 H -12.421  15.527  -1.874 1.00 . A A . 1207 ARG HH22 1 1 
        5  9357 1 1   8 ARG N    N -15.286  10.481   2.423 1.00 . A A . 1207 ARG N    1 1 
        5  9358 1 1   8 ARG NE   N -13.091  14.228   1.002 1.00 . A A . 1207 ARG NE   1 1 
        5  9359 1 1   8 ARG NH1  N -13.397  16.395   0.266 1.00 . A A . 1207 ARG NH1  1 1 
        5  9360 1 1   8 ARG NH2  N -12.491  14.829  -1.146 1.00 . A A . 1207 ARG NH2  1 1 
        5  9361 1 1   8 ARG O    O -11.801   9.908   2.110 1.00 . A A . 1207 ARG O    1 1 
        5  9362 1 1   9 ASP C    C -12.091   7.034   2.519 1.00 . A A . 1208 ASP C    1 1 
        5  9363 1 1   9 ASP CA   C -12.474   7.793   3.772 1.00 . A A . 1208 ASP CA   1 1 
        5  9364 1 1   9 ASP CB   C -13.187   6.860   4.752 1.00 . A A . 1208 ASP CB   1 1 
        5  9365 1 1   9 ASP CG   C -13.386   7.478   6.119 1.00 . A A . 1208 ASP CG   1 1 
        5  9366 1 1   9 ASP H    H -14.212   8.995   3.846 1.00 . A A . 1208 ASP H    1 1 
        5  9367 1 1   9 ASP HA   H -11.573   8.159   4.231 1.00 . A A . 1208 ASP HA   1 1 
        5  9368 1 1   9 ASP HB2  H -14.157   6.605   4.351 1.00 . A A . 1208 ASP HB2  1 1 
        5  9369 1 1   9 ASP HB3  H -12.604   5.958   4.866 1.00 . A A . 1208 ASP HB3  1 1 
        5  9370 1 1   9 ASP N    N -13.322   8.934   3.442 1.00 . A A . 1208 ASP N    1 1 
        5  9371 1 1   9 ASP O    O -10.945   6.616   2.359 1.00 . A A . 1208 ASP O    1 1 
        5  9372 1 1   9 ASP OD1  O -14.248   8.375   6.249 1.00 . A A . 1208 ASP OD1  1 1 
        5  9373 1 1   9 ASP OD2  O -12.676   7.085   7.069 1.00 . A A . 1208 ASP OD2  1 1 
        5  9374 1 1  10 VAL C    C -12.140   7.092  -0.656 1.00 . A A . 1209 VAL C    1 1 
        5  9375 1 1  10 VAL CA   C -12.761   6.155   0.382 1.00 . A A . 1209 VAL CA   1 1 
        5  9376 1 1  10 VAL CB   C -14.010   5.442  -0.202 1.00 . A A . 1209 VAL CB   1 1 
        5  9377 1 1  10 VAL CG1  C -14.820   4.781   0.903 1.00 . A A . 1209 VAL CG1  1 1 
        5  9378 1 1  10 VAL CG2  C -14.879   6.376  -1.028 1.00 . A A . 1209 VAL CG2  1 1 
        5  9379 1 1  10 VAL H    H -13.942   7.223   1.778 1.00 . A A . 1209 VAL H    1 1 
        5  9380 1 1  10 VAL HA   H -12.030   5.394   0.618 1.00 . A A . 1209 VAL HA   1 1 
        5  9381 1 1  10 VAL HB   H -13.659   4.657  -0.856 1.00 . A A . 1209 VAL HB   1 1 
        5  9382 1 1  10 VAL HG11 H -15.685   4.298   0.473 1.00 . A A . 1209 VAL HG11 1 1 
        5  9383 1 1  10 VAL HG12 H -14.209   4.048   1.407 1.00 . A A . 1209 VAL HG12 1 1 
        5  9384 1 1  10 VAL HG13 H -15.141   5.531   1.612 1.00 . A A . 1209 VAL HG13 1 1 
        5  9385 1 1  10 VAL HG21 H -15.269   7.162  -0.398 1.00 . A A . 1209 VAL HG21 1 1 
        5  9386 1 1  10 VAL HG22 H -14.287   6.807  -1.822 1.00 . A A . 1209 VAL HG22 1 1 
        5  9387 1 1  10 VAL HG23 H -15.697   5.814  -1.457 1.00 . A A . 1209 VAL HG23 1 1 
        5  9388 1 1  10 VAL N    N -13.042   6.865   1.613 1.00 . A A . 1209 VAL N    1 1 
        5  9389 1 1  10 VAL O    O -11.366   6.658  -1.504 1.00 . A A . 1209 VAL O    1 1 
        5  9390 1 1  11 ASP C    C -10.524   9.759  -1.263 1.00 . A A . 1210 ASP C    1 1 
        5  9391 1 1  11 ASP CA   C -11.967   9.351  -1.540 1.00 . A A . 1210 ASP CA   1 1 
        5  9392 1 1  11 ASP CB   C -12.868  10.586  -1.544 1.00 . A A . 1210 ASP CB   1 1 
        5  9393 1 1  11 ASP CG   C -12.428  11.628  -2.555 1.00 . A A . 1210 ASP CG   1 1 
        5  9394 1 1  11 ASP H    H -12.982   8.690   0.200 1.00 . A A . 1210 ASP H    1 1 
        5  9395 1 1  11 ASP HA   H -12.012   8.882  -2.512 1.00 . A A . 1210 ASP HA   1 1 
        5  9396 1 1  11 ASP HB2  H -13.876  10.285  -1.786 1.00 . A A . 1210 ASP HB2  1 1 
        5  9397 1 1  11 ASP HB3  H -12.857  11.036  -0.562 1.00 . A A . 1210 ASP HB3  1 1 
        5  9398 1 1  11 ASP N    N -12.438   8.381  -0.555 1.00 . A A . 1210 ASP N    1 1 
        5  9399 1 1  11 ASP O    O  -9.657   9.640  -2.131 1.00 . A A . 1210 ASP O    1 1 
        5  9400 1 1  11 ASP OD1  O -12.847  11.540  -3.728 1.00 . A A . 1210 ASP OD1  1 1 
        5  9401 1 1  11 ASP OD2  O -11.664  12.541  -2.177 1.00 . A A . 1210 ASP OD2  1 1 
        5  9402 1 1  12 ASN C    C  -7.917   9.586   0.304 1.00 . A A . 1211 ASN C    1 1 
        5  9403 1 1  12 ASN CA   C  -8.950  10.702   0.340 1.00 . A A . 1211 ASN CA   1 1 
        5  9404 1 1  12 ASN CB   C  -8.984  11.322   1.738 1.00 . A A . 1211 ASN CB   1 1 
        5  9405 1 1  12 ASN CG   C  -9.866  12.555   1.824 1.00 . A A . 1211 ASN CG   1 1 
        5  9406 1 1  12 ASN H    H -10.980  10.197   0.637 1.00 . A A . 1211 ASN H    1 1 
        5  9407 1 1  12 ASN HA   H  -8.665  11.461  -0.371 1.00 . A A . 1211 ASN HA   1 1 
        5  9408 1 1  12 ASN HB2  H  -9.360  10.590   2.438 1.00 . A A . 1211 ASN HB2  1 1 
        5  9409 1 1  12 ASN HB3  H  -7.985  11.597   2.020 1.00 . A A . 1211 ASN HB3  1 1 
        5  9410 1 1  12 ASN HD21 H -10.028  12.320   3.794 1.00 . A A . 1211 ASN HD21 1 1 
        5  9411 1 1  12 ASN HD22 H -10.867  13.679   3.120 1.00 . A A . 1211 ASN HD22 1 1 
        5  9412 1 1  12 ASN N    N -10.265  10.207  -0.040 1.00 . A A . 1211 ASN N    1 1 
        5  9413 1 1  12 ASN ND2  N -10.300  12.885   3.030 1.00 . A A . 1211 ASN ND2  1 1 
        5  9414 1 1  12 ASN O    O  -6.730   9.838   0.097 1.00 . A A . 1211 ASN O    1 1 
        5  9415 1 1  12 ASN OD1  O -10.131  13.222   0.822 1.00 . A A . 1211 ASN OD1  1 1 
        5  9416 1 1  13 ALA C    C  -6.808   7.093  -0.906 1.00 . A A . 1212 ALA C    1 1 
        5  9417 1 1  13 ALA CA   C  -7.503   7.190   0.446 1.00 . A A . 1212 ALA CA   1 1 
        5  9418 1 1  13 ALA CB   C  -8.297   5.921   0.709 1.00 . A A . 1212 ALA CB   1 1 
        5  9419 1 1  13 ALA H    H  -9.327   8.232   0.706 1.00 . A A . 1212 ALA H    1 1 
        5  9420 1 1  13 ALA HA   H  -6.757   7.289   1.221 1.00 . A A . 1212 ALA HA   1 1 
        5  9421 1 1  13 ALA HB1  H  -8.998   5.762  -0.098 1.00 . A A . 1212 ALA HB1  1 1 
        5  9422 1 1  13 ALA HB2  H  -7.622   5.080   0.769 1.00 . A A . 1212 ALA HB2  1 1 
        5  9423 1 1  13 ALA HB3  H  -8.835   6.018   1.641 1.00 . A A . 1212 ALA HB3  1 1 
        5  9424 1 1  13 ALA N    N  -8.376   8.356   0.503 1.00 . A A . 1212 ALA N    1 1 
        5  9425 1 1  13 ALA O    O  -5.652   6.681  -0.994 1.00 . A A . 1212 ALA O    1 1 
        5  9426 1 1  14 LEU C    C  -5.888   8.453  -3.517 1.00 . A A . 1213 LEU C    1 1 
        5  9427 1 1  14 LEU CA   C  -6.974   7.410  -3.302 1.00 . A A . 1213 LEU CA   1 1 
        5  9428 1 1  14 LEU CB   C  -8.088   7.555  -4.342 1.00 . A A . 1213 LEU CB   1 1 
        5  9429 1 1  14 LEU CD1  C -10.042   6.527  -5.541 1.00 . A A . 1213 LEU CD1  1 1 
        5  9430 1 1  14 LEU CD2  C  -8.317   5.069  -4.488 1.00 . A A . 1213 LEU CD2  1 1 
        5  9431 1 1  14 LEU CG   C  -9.069   6.383  -4.384 1.00 . A A . 1213 LEU CG   1 1 
        5  9432 1 1  14 LEU H    H  -8.409   7.872  -1.819 1.00 . A A . 1213 LEU H    1 1 
        5  9433 1 1  14 LEU HA   H  -6.530   6.431  -3.409 1.00 . A A . 1213 LEU HA   1 1 
        5  9434 1 1  14 LEU HB2  H  -8.642   8.459  -4.126 1.00 . A A . 1213 LEU HB2  1 1 
        5  9435 1 1  14 LEU HB3  H  -7.635   7.653  -5.318 1.00 . A A . 1213 LEU HB3  1 1 
        5  9436 1 1  14 LEU HD11 H -10.688   5.661  -5.576 1.00 . A A . 1213 LEU HD11 1 1 
        5  9437 1 1  14 LEU HD12 H -10.639   7.417  -5.403 1.00 . A A . 1213 LEU HD12 1 1 
        5  9438 1 1  14 LEU HD13 H  -9.492   6.601  -6.467 1.00 . A A . 1213 LEU HD13 1 1 
        5  9439 1 1  14 LEU HD21 H  -7.683   5.082  -5.364 1.00 . A A . 1213 LEU HD21 1 1 
        5  9440 1 1  14 LEU HD22 H  -7.708   4.935  -3.603 1.00 . A A . 1213 LEU HD22 1 1 
        5  9441 1 1  14 LEU HD23 H  -9.022   4.254  -4.565 1.00 . A A . 1213 LEU HD23 1 1 
        5  9442 1 1  14 LEU HG   H  -9.641   6.369  -3.469 1.00 . A A . 1213 LEU HG   1 1 
        5  9443 1 1  14 LEU N    N  -7.512   7.494  -1.956 1.00 . A A . 1213 LEU N    1 1 
        5  9444 1 1  14 LEU O    O  -4.907   8.197  -4.215 1.00 . A A . 1213 LEU O    1 1 
        5  9445 1 1  15 ARG C    C  -3.853  10.286  -2.064 1.00 . A A . 1214 ARG C    1 1 
        5  9446 1 1  15 ARG CA   C  -5.019  10.642  -2.977 1.00 . A A . 1214 ARG CA   1 1 
        5  9447 1 1  15 ARG CB   C  -5.553  12.023  -2.600 1.00 . A A . 1214 ARG CB   1 1 
        5  9448 1 1  15 ARG CD   C  -4.887  14.383  -1.983 1.00 . A A . 1214 ARG CD   1 1 
        5  9449 1 1  15 ARG CG   C  -4.463  13.083  -2.635 1.00 . A A . 1214 ARG CG   1 1 
        5  9450 1 1  15 ARG CZ   C  -3.769  16.352  -1.004 1.00 . A A . 1214 ARG CZ   1 1 
        5  9451 1 1  15 ARG H    H  -6.871   9.793  -2.398 1.00 . A A . 1214 ARG H    1 1 
        5  9452 1 1  15 ARG HA   H  -4.661  10.672  -3.995 1.00 . A A . 1214 ARG HA   1 1 
        5  9453 1 1  15 ARG HB2  H  -6.332  12.304  -3.295 1.00 . A A . 1214 ARG HB2  1 1 
        5  9454 1 1  15 ARG HB3  H  -5.963  11.986  -1.602 1.00 . A A . 1214 ARG HB3  1 1 
        5  9455 1 1  15 ARG HD2  H  -5.524  14.926  -2.665 1.00 . A A . 1214 ARG HD2  1 1 
        5  9456 1 1  15 ARG HD3  H  -5.426  14.163  -1.075 1.00 . A A . 1214 ARG HD3  1 1 
        5  9457 1 1  15 ARG HE   H  -2.833  14.849  -1.935 1.00 . A A . 1214 ARG HE   1 1 
        5  9458 1 1  15 ARG HG2  H  -3.598  12.704  -2.115 1.00 . A A . 1214 ARG HG2  1 1 
        5  9459 1 1  15 ARG HG3  H  -4.205  13.277  -3.665 1.00 . A A . 1214 ARG HG3  1 1 
        5  9460 1 1  15 ARG HH11 H  -5.788  16.404  -0.878 1.00 . A A . 1214 ARG HH11 1 1 
        5  9461 1 1  15 ARG HH12 H  -4.966  17.748  -0.138 1.00 . A A . 1214 ARG HH12 1 1 
        5  9462 1 1  15 ARG HH21 H  -1.761  16.597  -0.990 1.00 . A A . 1214 ARG HH21 1 1 
        5  9463 1 1  15 ARG HH22 H  -2.663  17.854  -0.199 1.00 . A A . 1214 ARG HH22 1 1 
        5  9464 1 1  15 ARG N    N  -6.049   9.619  -2.905 1.00 . A A . 1214 ARG N    1 1 
        5  9465 1 1  15 ARG NE   N  -3.721  15.201  -1.662 1.00 . A A . 1214 ARG NE   1 1 
        5  9466 1 1  15 ARG NH1  N  -4.935  16.874  -0.649 1.00 . A A . 1214 ARG NH1  1 1 
        5  9467 1 1  15 ARG NH2  N  -2.641  16.988  -0.712 1.00 . A A . 1214 ARG NH2  1 1 
        5  9468 1 1  15 ARG O    O  -2.705  10.564  -2.386 1.00 . A A . 1214 ARG O    1 1 
        5  9469 1 1  16 ALA C    C  -2.119   8.330  -0.662 1.00 . A A . 1215 ALA C    1 1 
        5  9470 1 1  16 ALA CA   C  -3.116   9.259   0.019 1.00 . A A . 1215 ALA CA   1 1 
        5  9471 1 1  16 ALA CB   C  -3.736   8.577   1.229 1.00 . A A . 1215 ALA CB   1 1 
        5  9472 1 1  16 ALA H    H  -5.096   9.504  -0.701 1.00 . A A . 1215 ALA H    1 1 
        5  9473 1 1  16 ALA HA   H  -2.597  10.144   0.358 1.00 . A A . 1215 ALA HA   1 1 
        5  9474 1 1  16 ALA HB1  H  -4.429   9.253   1.707 1.00 . A A . 1215 ALA HB1  1 1 
        5  9475 1 1  16 ALA HB2  H  -4.261   7.687   0.911 1.00 . A A . 1215 ALA HB2  1 1 
        5  9476 1 1  16 ALA HB3  H  -2.958   8.304   1.926 1.00 . A A . 1215 ALA HB3  1 1 
        5  9477 1 1  16 ALA N    N  -4.152   9.675  -0.922 1.00 . A A . 1215 ALA N    1 1 
        5  9478 1 1  16 ALA O    O  -0.903   8.513  -0.553 1.00 . A A . 1215 ALA O    1 1 
        5  9479 1 1  17 VAL C    C  -1.167   7.152  -3.320 1.00 . A A . 1216 VAL C    1 1 
        5  9480 1 1  17 VAL CA   C  -1.816   6.426  -2.143 1.00 . A A . 1216 VAL CA   1 1 
        5  9481 1 1  17 VAL CB   C  -2.644   5.228  -2.663 1.00 . A A . 1216 VAL CB   1 1 
        5  9482 1 1  17 VAL CG1  C  -1.784   4.288  -3.492 1.00 . A A . 1216 VAL CG1  1 1 
        5  9483 1 1  17 VAL CG2  C  -3.285   4.483  -1.503 1.00 . A A . 1216 VAL CG2  1 1 
        5  9484 1 1  17 VAL H    H  -3.620   7.228  -1.384 1.00 . A A . 1216 VAL H    1 1 
        5  9485 1 1  17 VAL HA   H  -1.042   6.050  -1.490 1.00 . A A . 1216 VAL HA   1 1 
        5  9486 1 1  17 VAL HB   H  -3.432   5.611  -3.295 1.00 . A A . 1216 VAL HB   1 1 
        5  9487 1 1  17 VAL HG11 H  -2.388   3.465  -3.847 1.00 . A A . 1216 VAL HG11 1 1 
        5  9488 1 1  17 VAL HG12 H  -1.373   4.823  -4.335 1.00 . A A . 1216 VAL HG12 1 1 
        5  9489 1 1  17 VAL HG13 H  -0.979   3.906  -2.882 1.00 . A A . 1216 VAL HG13 1 1 
        5  9490 1 1  17 VAL HG21 H  -3.947   5.147  -0.969 1.00 . A A . 1216 VAL HG21 1 1 
        5  9491 1 1  17 VAL HG22 H  -3.849   3.642  -1.884 1.00 . A A . 1216 VAL HG22 1 1 
        5  9492 1 1  17 VAL HG23 H  -2.515   4.126  -0.834 1.00 . A A . 1216 VAL HG23 1 1 
        5  9493 1 1  17 VAL N    N  -2.644   7.344  -1.377 1.00 . A A . 1216 VAL N    1 1 
        5  9494 1 1  17 VAL O    O   0.002   6.922  -3.643 1.00 . A A . 1216 VAL O    1 1 
        5  9495 1 1  18 GLY C    C  -0.274   9.699  -4.736 1.00 . A A . 1217 GLY C    1 1 
        5  9496 1 1  18 GLY CA   C  -1.439   8.791  -5.082 1.00 . A A . 1217 GLY CA   1 1 
        5  9497 1 1  18 GLY H    H  -2.847   8.193  -3.623 1.00 . A A . 1217 GLY H    1 1 
        5  9498 1 1  18 GLY HA2  H  -1.121   8.094  -5.843 1.00 . A A . 1217 GLY HA2  1 1 
        5  9499 1 1  18 GLY HA3  H  -2.245   9.394  -5.476 1.00 . A A . 1217 GLY HA3  1 1 
        5  9500 1 1  18 GLY N    N  -1.931   8.044  -3.942 1.00 . A A . 1217 GLY N    1 1 
        5  9501 1 1  18 GLY O    O   0.784   9.611  -5.350 1.00 . A A . 1217 GLY O    1 1 
        5  9502 1 1  19 ASP C    C   1.868  10.779  -2.989 1.00 . A A . 1218 ASP C    1 1 
        5  9503 1 1  19 ASP CA   C   0.574  11.503  -3.318 1.00 . A A . 1218 ASP CA   1 1 
        5  9504 1 1  19 ASP CB   C   0.121  12.315  -2.099 1.00 . A A . 1218 ASP CB   1 1 
        5  9505 1 1  19 ASP CG   C  -0.714  13.532  -2.455 1.00 . A A . 1218 ASP CG   1 1 
        5  9506 1 1  19 ASP H    H  -1.329  10.559  -3.269 1.00 . A A . 1218 ASP H    1 1 
        5  9507 1 1  19 ASP HA   H   0.754  12.178  -4.141 1.00 . A A . 1218 ASP HA   1 1 
        5  9508 1 1  19 ASP HB2  H  -0.467  11.679  -1.454 1.00 . A A . 1218 ASP HB2  1 1 
        5  9509 1 1  19 ASP HB3  H   0.996  12.649  -1.559 1.00 . A A . 1218 ASP HB3  1 1 
        5  9510 1 1  19 ASP N    N  -0.463  10.559  -3.738 1.00 . A A . 1218 ASP N    1 1 
        5  9511 1 1  19 ASP O    O   2.942  11.173  -3.444 1.00 . A A . 1218 ASP O    1 1 
        5  9512 1 1  19 ASP OD1  O  -0.929  13.772  -3.663 1.00 . A A . 1218 ASP OD1  1 1 
        5  9513 1 1  19 ASP OD2  O  -1.174  14.242  -1.535 1.00 . A A . 1218 ASP OD2  1 1 
        5  9514 1 1  20 ALA C    C   3.636   8.360  -3.030 1.00 . A A . 1219 ALA C    1 1 
        5  9515 1 1  20 ALA CA   C   2.917   8.931  -1.815 1.00 . A A . 1219 ALA CA   1 1 
        5  9516 1 1  20 ALA CB   C   2.502   7.819  -0.865 1.00 . A A . 1219 ALA CB   1 1 
        5  9517 1 1  20 ALA H    H   0.868   9.427  -1.909 1.00 . A A . 1219 ALA H    1 1 
        5  9518 1 1  20 ALA HA   H   3.595   9.590  -1.288 1.00 . A A . 1219 ALA HA   1 1 
        5  9519 1 1  20 ALA HB1  H   3.379   7.285  -0.531 1.00 . A A . 1219 ALA HB1  1 1 
        5  9520 1 1  20 ALA HB2  H   1.994   8.246  -0.013 1.00 . A A . 1219 ALA HB2  1 1 
        5  9521 1 1  20 ALA HB3  H   1.840   7.138  -1.376 1.00 . A A . 1219 ALA HB3  1 1 
        5  9522 1 1  20 ALA N    N   1.756   9.706  -2.217 1.00 . A A . 1219 ALA N    1 1 
        5  9523 1 1  20 ALA O    O   4.849   8.493  -3.156 1.00 . A A . 1219 ALA O    1 1 
        5  9524 1 1  21 SER C    C   4.093   8.166  -6.057 1.00 . A A . 1220 SER C    1 1 
        5  9525 1 1  21 SER CA   C   3.490   7.129  -5.107 1.00 . A A . 1220 SER CA   1 1 
        5  9526 1 1  21 SER CB   C   2.474   6.242  -5.833 1.00 . A A . 1220 SER CB   1 1 
        5  9527 1 1  21 SER H    H   1.911   7.735  -3.831 1.00 . A A . 1220 SER H    1 1 
        5  9528 1 1  21 SER HA   H   4.291   6.503  -4.745 1.00 . A A . 1220 SER HA   1 1 
        5  9529 1 1  21 SER HB2  H   2.866   5.973  -6.803 1.00 . A A . 1220 SER HB2  1 1 
        5  9530 1 1  21 SER HB3  H   2.305   5.346  -5.254 1.00 . A A . 1220 SER HB3  1 1 
        5  9531 1 1  21 SER HG   H   0.768   6.947  -5.168 1.00 . A A . 1220 SER HG   1 1 
        5  9532 1 1  21 SER N    N   2.886   7.755  -3.941 1.00 . A A . 1220 SER N    1 1 
        5  9533 1 1  21 SER O    O   5.174   7.953  -6.606 1.00 . A A . 1220 SER O    1 1 
        5  9534 1 1  21 SER OG   O   1.237   6.908  -6.015 1.00 . A A . 1220 SER OG   1 1 
        5  9535 1 1  22 LYS C    C   5.238  10.906  -6.590 1.00 . A A . 1221 LYS C    1 1 
        5  9536 1 1  22 LYS CA   C   3.907  10.361  -7.099 1.00 . A A . 1221 LYS CA   1 1 
        5  9537 1 1  22 LYS CB   C   2.889  11.502  -7.207 1.00 . A A . 1221 LYS CB   1 1 
        5  9538 1 1  22 LYS CD   C   0.567  12.223  -7.871 1.00 . A A . 1221 LYS CD   1 1 
        5  9539 1 1  22 LYS CE   C   0.287  12.669  -6.443 1.00 . A A . 1221 LYS CE   1 1 
        5  9540 1 1  22 LYS CG   C   1.601  11.104  -7.911 1.00 . A A . 1221 LYS CG   1 1 
        5  9541 1 1  22 LYS H    H   2.549   9.413  -5.768 1.00 . A A . 1221 LYS H    1 1 
        5  9542 1 1  22 LYS HA   H   4.063   9.937  -8.080 1.00 . A A . 1221 LYS HA   1 1 
        5  9543 1 1  22 LYS HB2  H   2.642  11.842  -6.214 1.00 . A A . 1221 LYS HB2  1 1 
        5  9544 1 1  22 LYS HB3  H   3.337  12.317  -7.756 1.00 . A A . 1221 LYS HB3  1 1 
        5  9545 1 1  22 LYS HD2  H   0.937  13.065  -8.434 1.00 . A A . 1221 LYS HD2  1 1 
        5  9546 1 1  22 LYS HD3  H  -0.352  11.866  -8.313 1.00 . A A . 1221 LYS HD3  1 1 
        5  9547 1 1  22 LYS HE2  H   0.171  11.791  -5.823 1.00 . A A . 1221 LYS HE2  1 1 
        5  9548 1 1  22 LYS HE3  H   1.131  13.245  -6.089 1.00 . A A . 1221 LYS HE3  1 1 
        5  9549 1 1  22 LYS HG2  H   1.822  10.872  -8.942 1.00 . A A . 1221 LYS HG2  1 1 
        5  9550 1 1  22 LYS HG3  H   1.192  10.232  -7.423 1.00 . A A . 1221 LYS HG3  1 1 
        5  9551 1 1  22 LYS HZ1  H  -0.869  14.338  -6.945 1.00 . A A . 1221 LYS HZ1  1 1 
        5  9552 1 1  22 LYS HZ2  H  -1.077  13.805  -5.345 1.00 . A A . 1221 LYS HZ2  1 1 
        5  9553 1 1  22 LYS HZ3  H  -1.775  12.940  -6.624 1.00 . A A . 1221 LYS HZ3  1 1 
        5  9554 1 1  22 LYS N    N   3.411   9.297  -6.229 1.00 . A A . 1221 LYS N    1 1 
        5  9555 1 1  22 LYS NZ   N  -0.942  13.497  -6.334 1.00 . A A . 1221 LYS NZ   1 1 
        5  9556 1 1  22 LYS O    O   6.129  11.219  -7.374 1.00 . A A . 1221 LYS O    1 1 
        5  9557 1 1  23 ARG C    C   7.663  10.385  -4.673 1.00 . A A . 1222 ARG C    1 1 
        5  9558 1 1  23 ARG CA   C   6.607  11.487  -4.673 1.00 . A A . 1222 ARG CA   1 1 
        5  9559 1 1  23 ARG CB   C   6.367  11.941  -3.230 1.00 . A A . 1222 ARG CB   1 1 
        5  9560 1 1  23 ARG CD   C   5.886  14.393  -3.633 1.00 . A A . 1222 ARG CD   1 1 
        5  9561 1 1  23 ARG CG   C   5.368  13.077  -3.071 1.00 . A A . 1222 ARG CG   1 1 
        5  9562 1 1  23 ARG CZ   C   4.831  15.295  -5.667 1.00 . A A . 1222 ARG CZ   1 1 
        5  9563 1 1  23 ARG H    H   4.608  10.779  -4.697 1.00 . A A . 1222 ARG H    1 1 
        5  9564 1 1  23 ARG HA   H   6.968  12.323  -5.253 1.00 . A A . 1222 ARG HA   1 1 
        5  9565 1 1  23 ARG HB2  H   6.004  11.098  -2.660 1.00 . A A . 1222 ARG HB2  1 1 
        5  9566 1 1  23 ARG HB3  H   7.309  12.262  -2.809 1.00 . A A . 1222 ARG HB3  1 1 
        5  9567 1 1  23 ARG HD2  H   5.348  15.203  -3.165 1.00 . A A . 1222 ARG HD2  1 1 
        5  9568 1 1  23 ARG HD3  H   6.936  14.479  -3.395 1.00 . A A . 1222 ARG HD3  1 1 
        5  9569 1 1  23 ARG HE   H   6.326  13.963  -5.651 1.00 . A A . 1222 ARG HE   1 1 
        5  9570 1 1  23 ARG HG2  H   4.458  12.814  -3.590 1.00 . A A . 1222 ARG HG2  1 1 
        5  9571 1 1  23 ARG HG3  H   5.156  13.207  -2.020 1.00 . A A . 1222 ARG HG3  1 1 
        5  9572 1 1  23 ARG HH11 H   3.988  15.921  -3.924 1.00 . A A . 1222 ARG HH11 1 1 
        5  9573 1 1  23 ARG HH12 H   3.313  16.610  -5.371 1.00 . A A . 1222 ARG HH12 1 1 
        5  9574 1 1  23 ARG HH21 H   5.424  14.841  -7.550 1.00 . A A . 1222 ARG HH21 1 1 
        5  9575 1 1  23 ARG HH22 H   4.112  15.982  -7.433 1.00 . A A . 1222 ARG HH22 1 1 
        5  9576 1 1  23 ARG N    N   5.366  11.015  -5.277 1.00 . A A . 1222 ARG N    1 1 
        5  9577 1 1  23 ARG NE   N   5.720  14.495  -5.082 1.00 . A A . 1222 ARG NE   1 1 
        5  9578 1 1  23 ARG NH1  N   3.974  15.995  -4.930 1.00 . A A . 1222 ARG NH1  1 1 
        5  9579 1 1  23 ARG NH2  N   4.784  15.381  -6.986 1.00 . A A . 1222 ARG NH2  1 1 
        5  9580 1 1  23 ARG O    O   8.723  10.515  -5.281 1.00 . A A . 1222 ARG O    1 1 
        5  9581 1 1  24 LEU C    C   8.827   7.538  -4.948 1.00 . A A . 1223 LEU C    1 1 
        5  9582 1 1  24 LEU CA   C   8.304   8.249  -3.701 1.00 . A A . 1223 LEU CA   1 1 
        5  9583 1 1  24 LEU CB   C   7.684   7.249  -2.730 1.00 . A A . 1223 LEU CB   1 1 
        5  9584 1 1  24 LEU CD1  C   6.526   6.801  -0.558 1.00 . A A . 1223 LEU CD1  1 1 
        5  9585 1 1  24 LEU CD2  C   8.374   8.470  -0.647 1.00 . A A . 1223 LEU CD2  1 1 
        5  9586 1 1  24 LEU CG   C   7.209   7.853  -1.405 1.00 . A A . 1223 LEU CG   1 1 
        5  9587 1 1  24 LEU H    H   6.408   9.177  -3.708 1.00 . A A . 1223 LEU H    1 1 
        5  9588 1 1  24 LEU HA   H   9.140   8.723  -3.207 1.00 . A A . 1223 LEU HA   1 1 
        5  9589 1 1  24 LEU HB2  H   6.838   6.784  -3.217 1.00 . A A . 1223 LEU HB2  1 1 
        5  9590 1 1  24 LEU HB3  H   8.417   6.487  -2.512 1.00 . A A . 1223 LEU HB3  1 1 
        5  9591 1 1  24 LEU HD11 H   7.219   5.998  -0.352 1.00 . A A . 1223 LEU HD11 1 1 
        5  9592 1 1  24 LEU HD12 H   6.202   7.242   0.373 1.00 . A A . 1223 LEU HD12 1 1 
        5  9593 1 1  24 LEU HD13 H   5.671   6.410  -1.087 1.00 . A A . 1223 LEU HD13 1 1 
        5  9594 1 1  24 LEU HD21 H   8.823   9.248  -1.248 1.00 . A A . 1223 LEU HD21 1 1 
        5  9595 1 1  24 LEU HD22 H   8.017   8.893   0.279 1.00 . A A . 1223 LEU HD22 1 1 
        5  9596 1 1  24 LEU HD23 H   9.111   7.710  -0.436 1.00 . A A . 1223 LEU HD23 1 1 
        5  9597 1 1  24 LEU HG   H   6.487   8.634  -1.609 1.00 . A A . 1223 LEU HG   1 1 
        5  9598 1 1  24 LEU N    N   7.337   9.291  -4.007 1.00 . A A . 1223 LEU N    1 1 
        5  9599 1 1  24 LEU O    O  10.031   7.322  -5.073 1.00 . A A . 1223 LEU O    1 1 
        5  9600 1 1  25 LEU C    C   9.089   7.414  -8.062 1.00 . A A . 1224 LEU C    1 1 
        5  9601 1 1  25 LEU CA   C   8.360   6.488  -7.094 1.00 . A A . 1224 LEU CA   1 1 
        5  9602 1 1  25 LEU CB   C   7.161   5.835  -7.777 1.00 . A A . 1224 LEU CB   1 1 
        5  9603 1 1  25 LEU CD1  C   7.851   3.520  -7.132 1.00 . A A . 1224 LEU CD1  1 1 
        5  9604 1 1  25 LEU CD2  C   6.145   4.715  -5.756 1.00 . A A . 1224 LEU CD2  1 1 
        5  9605 1 1  25 LEU CG   C   6.703   4.513  -7.157 1.00 . A A . 1224 LEU CG   1 1 
        5  9606 1 1  25 LEU H    H   6.988   7.389  -5.752 1.00 . A A . 1224 LEU H    1 1 
        5  9607 1 1  25 LEU HA   H   9.045   5.712  -6.794 1.00 . A A . 1224 LEU HA   1 1 
        5  9608 1 1  25 LEU HB2  H   6.333   6.530  -7.746 1.00 . A A . 1224 LEU HB2  1 1 
        5  9609 1 1  25 LEU HB3  H   7.416   5.652  -8.811 1.00 . A A . 1224 LEU HB3  1 1 
        5  9610 1 1  25 LEU HD11 H   8.677   3.946  -6.579 1.00 . A A . 1224 LEU HD11 1 1 
        5  9611 1 1  25 LEU HD12 H   7.528   2.607  -6.654 1.00 . A A . 1224 LEU HD12 1 1 
        5  9612 1 1  25 LEU HD13 H   8.166   3.308  -8.143 1.00 . A A . 1224 LEU HD13 1 1 
        5  9613 1 1  25 LEU HD21 H   6.879   5.217  -5.146 1.00 . A A . 1224 LEU HD21 1 1 
        5  9614 1 1  25 LEU HD22 H   5.251   5.314  -5.812 1.00 . A A . 1224 LEU HD22 1 1 
        5  9615 1 1  25 LEU HD23 H   5.909   3.756  -5.321 1.00 . A A . 1224 LEU HD23 1 1 
        5  9616 1 1  25 LEU HG   H   5.920   4.104  -7.767 1.00 . A A . 1224 LEU HG   1 1 
        5  9617 1 1  25 LEU N    N   7.942   7.189  -5.881 1.00 . A A . 1224 LEU N    1 1 
        5  9618 1 1  25 LEU O    O   9.465   7.014  -9.164 1.00 . A A . 1224 LEU O    1 1 
        5  9619 1 1  26 SER C    C  11.456   9.735  -7.705 1.00 . A A . 1225 SER C    1 1 
        5  9620 1 1  26 SER CA   C  10.098   9.596  -8.388 1.00 . A A . 1225 SER CA   1 1 
        5  9621 1 1  26 SER CB   C   9.392  10.948  -8.470 1.00 . A A . 1225 SER CB   1 1 
        5  9622 1 1  26 SER H    H   8.870   8.935  -6.802 1.00 . A A . 1225 SER H    1 1 
        5  9623 1 1  26 SER HA   H  10.242   9.205  -9.384 1.00 . A A . 1225 SER HA   1 1 
        5  9624 1 1  26 SER HB2  H   9.290  11.359  -7.476 1.00 . A A . 1225 SER HB2  1 1 
        5  9625 1 1  26 SER HB3  H   9.973  11.620  -9.082 1.00 . A A . 1225 SER HB3  1 1 
        5  9626 1 1  26 SER HG   H   7.429  11.029  -8.378 1.00 . A A . 1225 SER HG   1 1 
        5  9627 1 1  26 SER N    N   9.284   8.650  -7.643 1.00 . A A . 1225 SER N    1 1 
        5  9628 1 1  26 SER O    O  12.214  10.669  -7.970 1.00 . A A . 1225 SER O    1 1 
        5  9629 1 1  26 SER OG   O   8.102  10.803  -9.041 1.00 . A A . 1225 SER OG   1 1 
        5  9630 1 1  27 ASP C    C  13.146   9.947  -5.189 1.00 . A A . 1226 ASP C    1 1 
        5  9631 1 1  27 ASP CA   C  12.989   8.716  -6.075 1.00 . A A . 1226 ASP CA   1 1 
        5  9632 1 1  27 ASP CB   C  14.187   8.565  -7.020 1.00 . A A . 1226 ASP CB   1 1 
        5  9633 1 1  27 ASP CG   C  15.465   8.209  -6.288 1.00 . A A . 1226 ASP CG   1 1 
        5  9634 1 1  27 ASP H    H  11.062   8.085  -6.653 1.00 . A A . 1226 ASP H    1 1 
        5  9635 1 1  27 ASP HA   H  12.942   7.846  -5.437 1.00 . A A . 1226 ASP HA   1 1 
        5  9636 1 1  27 ASP HB2  H  13.976   7.783  -7.736 1.00 . A A . 1226 ASP HB2  1 1 
        5  9637 1 1  27 ASP HB3  H  14.341   9.496  -7.545 1.00 . A A . 1226 ASP HB3  1 1 
        5  9638 1 1  27 ASP N    N  11.737   8.778  -6.821 1.00 . A A . 1226 ASP N    1 1 
        5  9639 1 1  27 ASP O    O  14.056  10.758  -5.369 1.00 . A A . 1226 ASP O    1 1 
        5  9640 1 1  27 ASP OD1  O  15.571   7.076  -5.773 1.00 . A A . 1226 ASP OD1  1 1 
        5  9641 1 1  27 ASP OD2  O  16.370   9.065  -6.214 1.00 . A A . 1226 ASP OD2  1 1 
        5  9642 1 1  28 LEU C    C  12.226  10.629  -1.881 1.00 . A A . 1227 LEU C    1 1 
        5  9643 1 1  28 LEU CA   C  12.259  11.186  -3.296 1.00 . A A . 1227 LEU CA   1 1 
        5  9644 1 1  28 LEU CB   C  11.076  12.138  -3.507 1.00 . A A . 1227 LEU CB   1 1 
        5  9645 1 1  28 LEU CD1  C   9.761  13.675  -4.989 1.00 . A A . 1227 LEU CD1  1 1 
        5  9646 1 1  28 LEU CD2  C  12.252  13.636  -5.143 1.00 . A A . 1227 LEU CD2  1 1 
        5  9647 1 1  28 LEU CG   C  11.004  12.806  -4.884 1.00 . A A . 1227 LEU CG   1 1 
        5  9648 1 1  28 LEU H    H  11.490   9.443  -4.203 1.00 . A A . 1227 LEU H    1 1 
        5  9649 1 1  28 LEU HA   H  13.182  11.728  -3.441 1.00 . A A . 1227 LEU HA   1 1 
        5  9650 1 1  28 LEU HB2  H  10.164  11.581  -3.355 1.00 . A A . 1227 LEU HB2  1 1 
        5  9651 1 1  28 LEU HB3  H  11.130  12.915  -2.760 1.00 . A A . 1227 LEU HB3  1 1 
        5  9652 1 1  28 LEU HD11 H   9.728  14.142  -5.963 1.00 . A A . 1227 LEU HD11 1 1 
        5  9653 1 1  28 LEU HD12 H   8.882  13.064  -4.854 1.00 . A A . 1227 LEU HD12 1 1 
        5  9654 1 1  28 LEU HD13 H   9.789  14.439  -4.225 1.00 . A A . 1227 LEU HD13 1 1 
        5  9655 1 1  28 LEU HD21 H  12.185  14.092  -6.120 1.00 . A A . 1227 LEU HD21 1 1 
        5  9656 1 1  28 LEU HD22 H  12.335  14.407  -4.391 1.00 . A A . 1227 LEU HD22 1 1 
        5  9657 1 1  28 LEU HD23 H  13.123  12.997  -5.102 1.00 . A A . 1227 LEU HD23 1 1 
        5  9658 1 1  28 LEU HG   H  10.944  12.043  -5.645 1.00 . A A . 1227 LEU HG   1 1 
        5  9659 1 1  28 LEU N    N  12.221  10.093  -4.255 1.00 . A A . 1227 LEU N    1 1 
        5  9660 1 1  28 LEU O    O  11.192  10.150  -1.418 1.00 . A A . 1227 LEU O    1 1 
        5  9661 1 1  29 LEU C    C  13.381  11.239   1.161 1.00 . A A . 1228 LEU C    1 1 
        5  9662 1 1  29 LEU CA   C  13.470  10.120   0.133 1.00 . A A . 1228 LEU CA   1 1 
        5  9663 1 1  29 LEU CB   C  14.796   9.371   0.299 1.00 . A A . 1228 LEU CB   1 1 
        5  9664 1 1  29 LEU CD1  C  16.399   7.605  -0.468 1.00 . A A . 1228 LEU CD1  1 1 
        5  9665 1 1  29 LEU CD2  C  13.956   7.345  -0.924 1.00 . A A . 1228 LEU CD2  1 1 
        5  9666 1 1  29 LEU CG   C  15.103   8.332  -0.783 1.00 . A A . 1228 LEU CG   1 1 
        5  9667 1 1  29 LEU H    H  14.156  11.080  -1.625 1.00 . A A . 1228 LEU H    1 1 
        5  9668 1 1  29 LEU HA   H  12.651   9.435   0.285 1.00 . A A . 1228 LEU HA   1 1 
        5  9669 1 1  29 LEU HB2  H  15.596  10.098   0.307 1.00 . A A . 1228 LEU HB2  1 1 
        5  9670 1 1  29 LEU HB3  H  14.783   8.867   1.254 1.00 . A A . 1228 LEU HB3  1 1 
        5  9671 1 1  29 LEU HD11 H  17.209   8.318  -0.419 1.00 . A A . 1228 LEU HD11 1 1 
        5  9672 1 1  29 LEU HD12 H  16.307   7.100   0.482 1.00 . A A . 1228 LEU HD12 1 1 
        5  9673 1 1  29 LEU HD13 H  16.603   6.879  -1.244 1.00 . A A . 1228 LEU HD13 1 1 
        5  9674 1 1  29 LEU HD21 H  13.055   7.876  -1.194 1.00 . A A . 1228 LEU HD21 1 1 
        5  9675 1 1  29 LEU HD22 H  14.193   6.625  -1.693 1.00 . A A . 1228 LEU HD22 1 1 
        5  9676 1 1  29 LEU HD23 H  13.806   6.832   0.015 1.00 . A A . 1228 LEU HD23 1 1 
        5  9677 1 1  29 LEU HG   H  15.227   8.838  -1.731 1.00 . A A . 1228 LEU HG   1 1 
        5  9678 1 1  29 LEU N    N  13.364  10.667  -1.209 1.00 . A A . 1228 LEU N    1 1 
        5  9679 1 1  29 LEU O    O  13.933  12.322   0.948 1.00 . A A . 1228 LEU O    1 1 
        5  9680 1 1  30 PRO C    C  13.920  12.490   3.833 1.00 . A A . 1229 PRO C    1 1 
        5  9681 1 1  30 PRO CA   C  12.556  11.979   3.368 1.00 . A A . 1229 PRO CA   1 1 
        5  9682 1 1  30 PRO CB   C  11.863  11.186   4.479 1.00 . A A . 1229 PRO CB   1 1 
        5  9683 1 1  30 PRO CD   C  11.938   9.758   2.572 1.00 . A A . 1229 PRO CD   1 1 
        5  9684 1 1  30 PRO CG   C  11.099  10.129   3.761 1.00 . A A . 1229 PRO CG   1 1 
        5  9685 1 1  30 PRO HA   H  11.938  12.816   3.080 1.00 . A A . 1229 PRO HA   1 1 
        5  9686 1 1  30 PRO HB2  H  12.605  10.761   5.139 1.00 . A A . 1229 PRO HB2  1 1 
        5  9687 1 1  30 PRO HB3  H  11.206  11.837   5.037 1.00 . A A . 1229 PRO HB3  1 1 
        5  9688 1 1  30 PRO HD2  H  12.616   8.955   2.823 1.00 . A A . 1229 PRO HD2  1 1 
        5  9689 1 1  30 PRO HD3  H  11.311   9.478   1.739 1.00 . A A . 1229 PRO HD3  1 1 
        5  9690 1 1  30 PRO HG2  H  10.960   9.274   4.406 1.00 . A A . 1229 PRO HG2  1 1 
        5  9691 1 1  30 PRO HG3  H  10.145  10.519   3.440 1.00 . A A . 1229 PRO HG3  1 1 
        5  9692 1 1  30 PRO N    N  12.678  11.000   2.280 1.00 . A A . 1229 PRO N    1 1 
        5  9693 1 1  30 PRO O    O  14.880  11.722   3.917 1.00 . A A . 1229 PRO O    1 1 
        5  9694 1 1  31 PRO C    C  15.952  13.802   5.707 1.00 . A A . 1230 PRO C    1 1 
        5  9695 1 1  31 PRO CA   C  15.287  14.444   4.492 1.00 . A A . 1230 PRO CA   1 1 
        5  9696 1 1  31 PRO CB   C  14.883  15.888   4.806 1.00 . A A . 1230 PRO CB   1 1 
        5  9697 1 1  31 PRO CD   C  12.899  14.753   4.119 1.00 . A A . 1230 PRO CD   1 1 
        5  9698 1 1  31 PRO CG   C  13.589  16.086   4.094 1.00 . A A . 1230 PRO CG   1 1 
        5  9699 1 1  31 PRO HA   H  15.983  14.438   3.667 1.00 . A A . 1230 PRO HA   1 1 
        5  9700 1 1  31 PRO HB2  H  14.768  16.007   5.874 1.00 . A A . 1230 PRO HB2  1 1 
        5  9701 1 1  31 PRO HB3  H  15.641  16.564   4.441 1.00 . A A . 1230 PRO HB3  1 1 
        5  9702 1 1  31 PRO HD2  H  12.300  14.653   5.012 1.00 . A A . 1230 PRO HD2  1 1 
        5  9703 1 1  31 PRO HD3  H  12.290  14.626   3.235 1.00 . A A . 1230 PRO HD3  1 1 
        5  9704 1 1  31 PRO HG2  H  12.995  16.826   4.612 1.00 . A A . 1230 PRO HG2  1 1 
        5  9705 1 1  31 PRO HG3  H  13.773  16.396   3.077 1.00 . A A . 1230 PRO HG3  1 1 
        5  9706 1 1  31 PRO N    N  14.020  13.798   4.124 1.00 . A A . 1230 PRO N    1 1 
        5  9707 1 1  31 PRO O    O  15.467  13.931   6.833 1.00 . A A . 1230 PRO O    1 1 
        5  9708 1 1  32 SER C    C  16.958  11.569   7.385 1.00 . A A . 1231 SER C    1 1 
        5  9709 1 1  32 SER CA   C  17.841  12.440   6.489 1.00 . A A . 1231 SER CA   1 1 
        5  9710 1 1  32 SER CB   C  18.604  13.475   7.325 1.00 . A A . 1231 SER CB   1 1 
        5  9711 1 1  32 SER H    H  17.359  13.034   4.517 1.00 . A A . 1231 SER H    1 1 
        5  9712 1 1  32 SER HA   H  18.557  11.803   5.993 1.00 . A A . 1231 SER HA   1 1 
        5  9713 1 1  32 SER HB2  H  19.150  14.135   6.665 1.00 . A A . 1231 SER HB2  1 1 
        5  9714 1 1  32 SER HB3  H  17.901  14.051   7.907 1.00 . A A . 1231 SER HB3  1 1 
        5  9715 1 1  32 SER HG   H  19.553  11.897   8.021 1.00 . A A . 1231 SER HG   1 1 
        5  9716 1 1  32 SER N    N  17.056  13.103   5.452 1.00 . A A . 1231 SER N    1 1 
        5  9717 1 1  32 SER O    O  16.600  11.958   8.499 1.00 . A A . 1231 SER O    1 1 
        5  9718 1 1  32 SER OG   O  19.526  12.851   8.207 1.00 . A A . 1231 SER OG   1 1 
        5  9719 1 1  33 THR C    C  16.021   8.050   7.168 1.00 . A A . 1232 THR C    1 1 
        5  9720 1 1  33 THR CA   C  15.755   9.478   7.634 1.00 . A A . 1232 THR CA   1 1 
        5  9721 1 1  33 THR CB   C  14.250   9.793   7.474 1.00 . A A . 1232 THR CB   1 1 
        5  9722 1 1  33 THR CG2  C  13.426   9.041   8.509 1.00 . A A . 1232 THR CG2  1 1 
        5  9723 1 1  33 THR H    H  16.845  10.174   5.961 1.00 . A A . 1232 THR H    1 1 
        5  9724 1 1  33 THR HA   H  16.016   9.567   8.677 1.00 . A A . 1232 THR HA   1 1 
        5  9725 1 1  33 THR HB   H  13.933   9.484   6.488 1.00 . A A . 1232 THR HB   1 1 
        5  9726 1 1  33 THR HG1  H  14.872  11.657   7.670 1.00 . A A . 1232 THR HG1  1 1 
        5  9727 1 1  33 THR HG21 H  13.739   9.336   9.501 1.00 . A A . 1232 THR HG21 1 1 
        5  9728 1 1  33 THR HG22 H  13.573   7.979   8.385 1.00 . A A . 1232 THR HG22 1 1 
        5  9729 1 1  33 THR HG23 H  12.380   9.279   8.377 1.00 . A A . 1232 THR HG23 1 1 
        5  9730 1 1  33 THR N    N  16.574  10.411   6.875 1.00 . A A . 1232 THR N    1 1 
        5  9731 1 1  33 THR O    O  16.370   7.832   6.006 1.00 . A A . 1232 THR O    1 1 
        5  9732 1 1  33 THR OG1  O  14.022  11.202   7.623 1.00 . A A . 1232 THR OG1  1 1 
        5  9733 1 1  34 GLY C    C  17.310   5.310   7.111 1.00 . A A . 1233 GLY C    1 1 
        5  9734 1 1  34 GLY CA   C  15.990   5.692   7.743 1.00 . A A . 1233 GLY CA   1 1 
        5  9735 1 1  34 GLY H    H  15.751   7.357   9.028 1.00 . A A . 1233 GLY H    1 1 
        5  9736 1 1  34 GLY HA2  H  15.855   5.106   8.640 1.00 . A A . 1233 GLY HA2  1 1 
        5  9737 1 1  34 GLY HA3  H  15.193   5.455   7.052 1.00 . A A . 1233 GLY HA3  1 1 
        5  9738 1 1  34 GLY N    N  15.903   7.099   8.090 1.00 . A A . 1233 GLY N    1 1 
        5  9739 1 1  34 GLY O    O  17.367   4.959   5.932 1.00 . A A . 1233 GLY O    1 1 
        5  9740 1 1  35 THR C    C  19.774   3.479   7.228 1.00 . A A . 1234 THR C    1 1 
        5  9741 1 1  35 THR CA   C  19.680   4.995   7.413 1.00 . A A . 1234 THR CA   1 1 
        5  9742 1 1  35 THR CB   C  20.758   5.468   8.392 1.00 . A A . 1234 THR CB   1 1 
        5  9743 1 1  35 THR CG2  C  22.118   5.443   7.734 1.00 . A A . 1234 THR CG2  1 1 
        5  9744 1 1  35 THR H    H  18.291   5.713   8.802 1.00 . A A . 1234 THR H    1 1 
        5  9745 1 1  35 THR HA   H  19.847   5.479   6.461 1.00 . A A . 1234 THR HA   1 1 
        5  9746 1 1  35 THR HB   H  20.769   4.810   9.248 1.00 . A A . 1234 THR HB   1 1 
        5  9747 1 1  35 THR HG1  H  19.921   6.770   9.624 1.00 . A A . 1234 THR HG1  1 1 
        5  9748 1 1  35 THR HG21 H  22.341   4.437   7.418 1.00 . A A . 1234 THR HG21 1 1 
        5  9749 1 1  35 THR HG22 H  22.862   5.777   8.438 1.00 . A A . 1234 THR HG22 1 1 
        5  9750 1 1  35 THR HG23 H  22.109   6.096   6.878 1.00 . A A . 1234 THR HG23 1 1 
        5  9751 1 1  35 THR N    N  18.376   5.377   7.888 1.00 . A A . 1234 THR N    1 1 
        5  9752 1 1  35 THR O    O  20.192   2.759   8.135 1.00 . A A . 1234 THR O    1 1 
        5  9753 1 1  35 THR OG1  O  20.461   6.804   8.820 1.00 . A A . 1234 THR OG1  1 1 
        5  9754 1 1  36 PHE C    C  18.623   0.683   6.550 1.00 . A A . 1235 PHE C    1 1 
        5  9755 1 1  36 PHE CA   C  19.448   1.609   5.660 1.00 . A A . 1235 PHE CA   1 1 
        5  9756 1 1  36 PHE CB   C  20.917   1.167   5.646 1.00 . A A . 1235 PHE CB   1 1 
        5  9757 1 1  36 PHE CD1  C  21.848   3.176   4.467 1.00 . A A . 1235 PHE CD1  1 1 
        5  9758 1 1  36 PHE CD2  C  22.395   1.017   3.620 1.00 . A A . 1235 PHE CD2  1 1 
        5  9759 1 1  36 PHE CE1  C  22.595   3.762   3.465 1.00 . A A . 1235 PHE CE1  1 1 
        5  9760 1 1  36 PHE CE2  C  23.146   1.596   2.617 1.00 . A A . 1235 PHE CE2  1 1 
        5  9761 1 1  36 PHE CG   C  21.738   1.799   4.556 1.00 . A A . 1235 PHE CG   1 1 
        5  9762 1 1  36 PHE CZ   C  23.263   2.963   2.546 1.00 . A A . 1235 PHE CZ   1 1 
        5  9763 1 1  36 PHE H    H  18.863   3.634   5.458 1.00 . A A . 1235 PHE H    1 1 
        5  9764 1 1  36 PHE HA   H  19.062   1.534   4.654 1.00 . A A . 1235 PHE HA   1 1 
        5  9765 1 1  36 PHE HB2  H  21.370   1.429   6.592 1.00 . A A . 1235 PHE HB2  1 1 
        5  9766 1 1  36 PHE HB3  H  20.961   0.097   5.519 1.00 . A A . 1235 PHE HB3  1 1 
        5  9767 1 1  36 PHE HD1  H  21.340   3.795   5.193 1.00 . A A . 1235 PHE HD1  1 1 
        5  9768 1 1  36 PHE HD2  H  22.322  -0.060   3.687 1.00 . A A . 1235 PHE HD2  1 1 
        5  9769 1 1  36 PHE HE1  H  22.672   4.837   3.405 1.00 . A A . 1235 PHE HE1  1 1 
        5  9770 1 1  36 PHE HE2  H  23.653   0.975   1.892 1.00 . A A . 1235 PHE HE2  1 1 
        5  9771 1 1  36 PHE HZ   H  23.856   3.414   1.765 1.00 . A A . 1235 PHE HZ   1 1 
        5  9772 1 1  36 PHE N    N  19.322   3.012   6.063 1.00 . A A . 1235 PHE N    1 1 
        5  9773 1 1  36 PHE O    O  17.443   0.449   6.285 1.00 . A A . 1235 PHE O    1 1 
        5  9774 1 1  37 GLN C    C  17.375  -0.141   9.196 1.00 . A A . 1236 GLN C    1 1 
        5  9775 1 1  37 GLN CA   C  18.569  -0.779   8.495 1.00 . A A . 1236 GLN CA   1 1 
        5  9776 1 1  37 GLN CB   C  19.544  -1.343   9.528 1.00 . A A . 1236 GLN CB   1 1 
        5  9777 1 1  37 GLN CD   C  19.869  -2.949  11.457 1.00 . A A . 1236 GLN CD   1 1 
        5  9778 1 1  37 GLN CG   C  18.937  -2.451  10.372 1.00 . A A . 1236 GLN CG   1 1 
        5  9779 1 1  37 GLN H    H  20.150   0.468   7.829 1.00 . A A . 1236 GLN H    1 1 
        5  9780 1 1  37 GLN HA   H  18.211  -1.588   7.876 1.00 . A A . 1236 GLN HA   1 1 
        5  9781 1 1  37 GLN HB2  H  20.409  -1.739   9.014 1.00 . A A . 1236 GLN HB2  1 1 
        5  9782 1 1  37 GLN HB3  H  19.859  -0.546  10.186 1.00 . A A . 1236 GLN HB3  1 1 
        5  9783 1 1  37 GLN HE21 H  19.039  -4.748  11.352 1.00 . A A . 1236 GLN HE21 1 1 
        5  9784 1 1  37 GLN HE22 H  20.315  -4.572  12.512 1.00 . A A . 1236 GLN HE22 1 1 
        5  9785 1 1  37 GLN HG2  H  18.039  -2.078  10.840 1.00 . A A . 1236 GLN HG2  1 1 
        5  9786 1 1  37 GLN HG3  H  18.687  -3.279   9.726 1.00 . A A . 1236 GLN HG3  1 1 
        5  9787 1 1  37 GLN N    N  19.232   0.181   7.621 1.00 . A A . 1236 GLN N    1 1 
        5  9788 1 1  37 GLN NE2  N  19.729  -4.214  11.809 1.00 . A A . 1236 GLN NE2  1 1 
        5  9789 1 1  37 GLN O    O  16.336  -0.774   9.353 1.00 . A A . 1236 GLN O    1 1 
        5  9790 1 1  37 GLN OE1  O  20.700  -2.200  11.977 1.00 . A A . 1236 GLN OE1  1 1 
        5  9791 1 1  38 GLU C    C  15.219   1.844   9.346 1.00 . A A . 1237 GLU C    1 1 
        5  9792 1 1  38 GLU CA   C  16.448   1.858  10.247 1.00 . A A . 1237 GLU CA   1 1 
        5  9793 1 1  38 GLU CB   C  16.893   3.301  10.512 1.00 . A A . 1237 GLU CB   1 1 
        5  9794 1 1  38 GLU CD   C  14.734   4.200  11.551 1.00 . A A . 1237 GLU CD   1 1 
        5  9795 1 1  38 GLU CG   C  16.226   3.968  11.712 1.00 . A A . 1237 GLU CG   1 1 
        5  9796 1 1  38 GLU H    H  18.403   1.550   9.489 1.00 . A A . 1237 GLU H    1 1 
        5  9797 1 1  38 GLU HA   H  16.211   1.377  11.183 1.00 . A A . 1237 GLU HA   1 1 
        5  9798 1 1  38 GLU HB2  H  17.959   3.307  10.678 1.00 . A A . 1237 GLU HB2  1 1 
        5  9799 1 1  38 GLU HB3  H  16.676   3.894   9.635 1.00 . A A . 1237 GLU HB3  1 1 
        5  9800 1 1  38 GLU HG2  H  16.377   3.342  12.577 1.00 . A A . 1237 GLU HG2  1 1 
        5  9801 1 1  38 GLU HG3  H  16.704   4.923  11.879 1.00 . A A . 1237 GLU HG3  1 1 
        5  9802 1 1  38 GLU N    N  17.530   1.116   9.608 1.00 . A A . 1237 GLU N    1 1 
        5  9803 1 1  38 GLU O    O  14.109   1.553   9.790 1.00 . A A . 1237 GLU O    1 1 
        5  9804 1 1  38 GLU OE1  O  14.339   4.895  10.593 1.00 . A A . 1237 GLU OE1  1 1 
        5  9805 1 1  38 GLU OE2  O  13.947   3.652  12.350 1.00 . A A . 1237 GLU OE2  1 1 
        5  9806 1 1  39 ALA C    C  13.792   0.762   6.869 1.00 . A A . 1238 ALA C    1 1 
        5  9807 1 1  39 ALA CA   C  14.379   2.155   7.083 1.00 . A A . 1238 ALA CA   1 1 
        5  9808 1 1  39 ALA CB   C  14.911   2.725   5.776 1.00 . A A . 1238 ALA CB   1 1 
        5  9809 1 1  39 ALA H    H  16.365   2.286   7.777 1.00 . A A . 1238 ALA H    1 1 
        5  9810 1 1  39 ALA HA   H  13.604   2.813   7.451 1.00 . A A . 1238 ALA HA   1 1 
        5  9811 1 1  39 ALA HB1  H  15.304   3.719   5.948 1.00 . A A . 1238 ALA HB1  1 1 
        5  9812 1 1  39 ALA HB2  H  15.702   2.091   5.399 1.00 . A A . 1238 ALA HB2  1 1 
        5  9813 1 1  39 ALA HB3  H  14.112   2.775   5.051 1.00 . A A . 1238 ALA HB3  1 1 
        5  9814 1 1  39 ALA N    N  15.446   2.118   8.069 1.00 . A A . 1238 ALA N    1 1 
        5  9815 1 1  39 ALA O    O  12.573   0.585   6.834 1.00 . A A . 1238 ALA O    1 1 
        5  9816 1 1  40 GLN C    C  13.450  -2.164   7.672 1.00 . A A . 1239 GLN C    1 1 
        5  9817 1 1  40 GLN CA   C  14.267  -1.607   6.514 1.00 . A A . 1239 GLN CA   1 1 
        5  9818 1 1  40 GLN CB   C  15.501  -2.475   6.299 1.00 . A A . 1239 GLN CB   1 1 
        5  9819 1 1  40 GLN CD   C  16.423  -4.739   5.677 1.00 . A A . 1239 GLN CD   1 1 
        5  9820 1 1  40 GLN CG   C  15.179  -3.906   5.899 1.00 . A A . 1239 GLN CG   1 1 
        5  9821 1 1  40 GLN H    H  15.629  -0.018   6.842 1.00 . A A . 1239 GLN H    1 1 
        5  9822 1 1  40 GLN HA   H  13.664  -1.622   5.620 1.00 . A A . 1239 GLN HA   1 1 
        5  9823 1 1  40 GLN HB2  H  16.101  -2.030   5.526 1.00 . A A . 1239 GLN HB2  1 1 
        5  9824 1 1  40 GLN HB3  H  16.072  -2.501   7.216 1.00 . A A . 1239 GLN HB3  1 1 
        5  9825 1 1  40 GLN HE21 H  16.410  -5.322   7.578 1.00 . A A . 1239 GLN HE21 1 1 
        5  9826 1 1  40 GLN HE22 H  17.705  -5.946   6.603 1.00 . A A . 1239 GLN HE22 1 1 
        5  9827 1 1  40 GLN HG2  H  14.593  -4.363   6.683 1.00 . A A . 1239 GLN HG2  1 1 
        5  9828 1 1  40 GLN HG3  H  14.604  -3.891   4.983 1.00 . A A . 1239 GLN HG3  1 1 
        5  9829 1 1  40 GLN N    N  14.671  -0.226   6.762 1.00 . A A . 1239 GLN N    1 1 
        5  9830 1 1  40 GLN NE2  N  16.888  -5.402   6.722 1.00 . A A . 1239 GLN NE2  1 1 
        5  9831 1 1  40 GLN O    O  12.349  -2.678   7.479 1.00 . A A . 1239 GLN O    1 1 
        5  9832 1 1  40 GLN OE1  O  16.956  -4.791   4.570 1.00 . A A . 1239 GLN OE1  1 1 
        5  9833 1 1  41 SER C    C  11.986  -1.869  10.266 1.00 . A A . 1240 SER C    1 1 
        5  9834 1 1  41 SER CA   C  13.326  -2.567  10.066 1.00 . A A . 1240 SER CA   1 1 
        5  9835 1 1  41 SER CB   C  14.221  -2.377  11.287 1.00 . A A . 1240 SER CB   1 1 
        5  9836 1 1  41 SER H    H  14.876  -1.632   8.970 1.00 . A A . 1240 SER H    1 1 
        5  9837 1 1  41 SER HA   H  13.147  -3.623   9.921 1.00 . A A . 1240 SER HA   1 1 
        5  9838 1 1  41 SER HB2  H  14.374  -1.322  11.463 1.00 . A A . 1240 SER HB2  1 1 
        5  9839 1 1  41 SER HB3  H  13.752  -2.823  12.153 1.00 . A A . 1240 SER HB3  1 1 
        5  9840 1 1  41 SER HG   H  16.151  -2.539  11.620 1.00 . A A . 1240 SER HG   1 1 
        5  9841 1 1  41 SER N    N  13.992  -2.062   8.876 1.00 . A A . 1240 SER N    1 1 
        5  9842 1 1  41 SER O    O  11.031  -2.460  10.775 1.00 . A A . 1240 SER O    1 1 
        5  9843 1 1  41 SER OG   O  15.483  -2.994  11.083 1.00 . A A . 1240 SER OG   1 1 
        5  9844 1 1  42 ARG C    C   9.663  -0.313   8.950 1.00 . A A . 1241 ARG C    1 1 
        5  9845 1 1  42 ARG CA   C  10.693   0.163   9.971 1.00 . A A . 1241 ARG CA   1 1 
        5  9846 1 1  42 ARG CB   C  10.998   1.648   9.776 1.00 . A A . 1241 ARG CB   1 1 
        5  9847 1 1  42 ARG CD   C  10.362   4.030  10.229 1.00 . A A . 1241 ARG CD   1 1 
        5  9848 1 1  42 ARG CG   C   9.986   2.572  10.426 1.00 . A A . 1241 ARG CG   1 1 
        5  9849 1 1  42 ARG CZ   C  11.138   4.952   8.070 1.00 . A A . 1241 ARG CZ   1 1 
        5  9850 1 1  42 ARG H    H  12.700  -0.217   9.392 1.00 . A A . 1241 ARG H    1 1 
        5  9851 1 1  42 ARG HA   H  10.303   0.004  10.966 1.00 . A A . 1241 ARG HA   1 1 
        5  9852 1 1  42 ARG HB2  H  11.969   1.861  10.198 1.00 . A A . 1241 ARG HB2  1 1 
        5  9853 1 1  42 ARG HB3  H  11.020   1.863   8.717 1.00 . A A . 1241 ARG HB3  1 1 
        5  9854 1 1  42 ARG HD2  H   9.744   4.639  10.872 1.00 . A A . 1241 ARG HD2  1 1 
        5  9855 1 1  42 ARG HD3  H  11.400   4.160  10.497 1.00 . A A . 1241 ARG HD3  1 1 
        5  9856 1 1  42 ARG HE   H   9.259   4.390   8.478 1.00 . A A . 1241 ARG HE   1 1 
        5  9857 1 1  42 ARG HG2  H   9.017   2.393   9.985 1.00 . A A . 1241 ARG HG2  1 1 
        5  9858 1 1  42 ARG HG3  H   9.946   2.359  11.486 1.00 . A A . 1241 ARG HG3  1 1 
        5  9859 1 1  42 ARG HH11 H  12.635   4.751   9.433 1.00 . A A . 1241 ARG HH11 1 1 
        5  9860 1 1  42 ARG HH12 H  13.103   5.420   7.893 1.00 . A A . 1241 ARG HH12 1 1 
        5  9861 1 1  42 ARG HH21 H   9.909   5.293   6.491 1.00 . A A . 1241 ARG HH21 1 1 
        5  9862 1 1  42 ARG HH22 H  11.586   5.718   6.251 1.00 . A A . 1241 ARG HH22 1 1 
        5  9863 1 1  42 ARG N    N  11.914  -0.618   9.833 1.00 . A A . 1241 ARG N    1 1 
        5  9864 1 1  42 ARG NE   N  10.172   4.460   8.845 1.00 . A A . 1241 ARG NE   1 1 
        5  9865 1 1  42 ARG NH1  N  12.389   5.047   8.506 1.00 . A A . 1241 ARG NH1  1 1 
        5  9866 1 1  42 ARG NH2  N  10.853   5.353   6.841 1.00 . A A . 1241 ARG NH2  1 1 
        5  9867 1 1  42 ARG O    O   8.456  -0.323   9.211 1.00 . A A . 1241 ARG O    1 1 
        5  9868 1 1  43 LEU C    C   8.711  -2.609   7.158 1.00 . A A . 1242 LEU C    1 1 
        5  9869 1 1  43 LEU CA   C   9.325  -1.277   6.732 1.00 . A A . 1242 LEU CA   1 1 
        5  9870 1 1  43 LEU CB   C  10.150  -1.467   5.457 1.00 . A A . 1242 LEU CB   1 1 
        5  9871 1 1  43 LEU CD1  C   8.256  -1.609   3.809 1.00 . A A . 1242 LEU CD1  1 1 
        5  9872 1 1  43 LEU CD2  C  10.467  -2.635   3.266 1.00 . A A . 1242 LEU CD2  1 1 
        5  9873 1 1  43 LEU CG   C   9.481  -2.310   4.371 1.00 . A A . 1242 LEU CG   1 1 
        5  9874 1 1  43 LEU H    H  11.128  -0.640   7.633 1.00 . A A . 1242 LEU H    1 1 
        5  9875 1 1  43 LEU HA   H   8.532  -0.574   6.535 1.00 . A A . 1242 LEU HA   1 1 
        5  9876 1 1  43 LEU HB2  H  10.366  -0.492   5.045 1.00 . A A . 1242 LEU HB2  1 1 
        5  9877 1 1  43 LEU HB3  H  11.083  -1.941   5.726 1.00 . A A . 1242 LEU HB3  1 1 
        5  9878 1 1  43 LEU HD11 H   7.764  -2.264   3.102 1.00 . A A . 1242 LEU HD11 1 1 
        5  9879 1 1  43 LEU HD12 H   7.576  -1.373   4.614 1.00 . A A . 1242 LEU HD12 1 1 
        5  9880 1 1  43 LEU HD13 H   8.556  -0.699   3.312 1.00 . A A . 1242 LEU HD13 1 1 
        5  9881 1 1  43 LEU HD21 H   9.998  -3.303   2.555 1.00 . A A . 1242 LEU HD21 1 1 
        5  9882 1 1  43 LEU HD22 H  10.763  -1.725   2.768 1.00 . A A . 1242 LEU HD22 1 1 
        5  9883 1 1  43 LEU HD23 H  11.336  -3.114   3.690 1.00 . A A . 1242 LEU HD23 1 1 
        5  9884 1 1  43 LEU HG   H   9.155  -3.243   4.808 1.00 . A A . 1242 LEU HG   1 1 
        5  9885 1 1  43 LEU N    N  10.162  -0.723   7.788 1.00 . A A . 1242 LEU N    1 1 
        5  9886 1 1  43 LEU O    O   7.552  -2.884   6.860 1.00 . A A . 1242 LEU O    1 1 
        5  9887 1 1  44 ASN C    C   7.763  -4.582   9.174 1.00 . A A . 1243 ASN C    1 1 
        5  9888 1 1  44 ASN CA   C   9.017  -4.732   8.322 1.00 . A A . 1243 ASN CA   1 1 
        5  9889 1 1  44 ASN CB   C  10.104  -5.461   9.120 1.00 . A A . 1243 ASN CB   1 1 
        5  9890 1 1  44 ASN CG   C  11.135  -6.139   8.232 1.00 . A A . 1243 ASN CG   1 1 
        5  9891 1 1  44 ASN H    H  10.409  -3.146   8.058 1.00 . A A . 1243 ASN H    1 1 
        5  9892 1 1  44 ASN HA   H   8.771  -5.320   7.450 1.00 . A A . 1243 ASN HA   1 1 
        5  9893 1 1  44 ASN HB2  H  10.615  -4.748   9.749 1.00 . A A . 1243 ASN HB2  1 1 
        5  9894 1 1  44 ASN HB3  H   9.641  -6.213   9.741 1.00 . A A . 1243 ASN HB3  1 1 
        5  9895 1 1  44 ASN HD21 H  12.273  -4.510   8.234 1.00 . A A . 1243 ASN HD21 1 1 
        5  9896 1 1  44 ASN HD22 H  12.877  -5.851   7.332 1.00 . A A . 1243 ASN HD22 1 1 
        5  9897 1 1  44 ASN N    N   9.491  -3.426   7.855 1.00 . A A . 1243 ASN N    1 1 
        5  9898 1 1  44 ASN ND2  N  12.201  -5.428   7.899 1.00 . A A . 1243 ASN ND2  1 1 
        5  9899 1 1  44 ASN O    O   6.789  -5.316   9.003 1.00 . A A . 1243 ASN O    1 1 
        5  9900 1 1  44 ASN OD1  O  10.974  -7.296   7.851 1.00 . A A . 1243 ASN OD1  1 1 
        5  9901 1 1  45 GLU C    C   5.469  -2.830  10.080 1.00 . A A . 1244 GLU C    1 1 
        5  9902 1 1  45 GLU CA   C   6.641  -3.322  10.927 1.00 . A A . 1244 GLU CA   1 1 
        5  9903 1 1  45 GLU CB   C   7.016  -2.261  11.963 1.00 . A A . 1244 GLU CB   1 1 
        5  9904 1 1  45 GLU CD   C   5.864  -3.314  13.941 1.00 . A A . 1244 GLU CD   1 1 
        5  9905 1 1  45 GLU CG   C   5.988  -2.084  13.067 1.00 . A A . 1244 GLU CG   1 1 
        5  9906 1 1  45 GLU H    H   8.598  -3.067  10.170 1.00 . A A . 1244 GLU H    1 1 
        5  9907 1 1  45 GLU HA   H   6.358  -4.232  11.434 1.00 . A A . 1244 GLU HA   1 1 
        5  9908 1 1  45 GLU HB2  H   7.956  -2.537  12.418 1.00 . A A . 1244 GLU HB2  1 1 
        5  9909 1 1  45 GLU HB3  H   7.138  -1.314  11.459 1.00 . A A . 1244 GLU HB3  1 1 
        5  9910 1 1  45 GLU HG2  H   6.281  -1.248  13.685 1.00 . A A . 1244 GLU HG2  1 1 
        5  9911 1 1  45 GLU HG3  H   5.026  -1.879  12.618 1.00 . A A . 1244 GLU HG3  1 1 
        5  9912 1 1  45 GLU N    N   7.787  -3.608  10.076 1.00 . A A . 1244 GLU N    1 1 
        5  9913 1 1  45 GLU O    O   4.315  -3.198  10.308 1.00 . A A . 1244 GLU O    1 1 
        5  9914 1 1  45 GLU OE1  O   6.798  -3.594  14.721 1.00 . A A . 1244 GLU OE1  1 1 
        5  9915 1 1  45 GLU OE2  O   4.824  -4.000  13.856 1.00 . A A . 1244 GLU OE2  1 1 
        5  9916 1 1  46 ALA C    C   4.123  -2.520   7.351 1.00 . A A . 1245 ALA C    1 1 
        5  9917 1 1  46 ALA CA   C   4.784  -1.440   8.200 1.00 . A A . 1245 ALA CA   1 1 
        5  9918 1 1  46 ALA CB   C   5.413  -0.378   7.314 1.00 . A A . 1245 ALA CB   1 1 
        5  9919 1 1  46 ALA H    H   6.733  -1.789   8.941 1.00 . A A . 1245 ALA H    1 1 
        5  9920 1 1  46 ALA HA   H   4.033  -0.967   8.812 1.00 . A A . 1245 ALA HA   1 1 
        5  9921 1 1  46 ALA HB1  H   6.165  -0.833   6.685 1.00 . A A . 1245 ALA HB1  1 1 
        5  9922 1 1  46 ALA HB2  H   4.651   0.072   6.696 1.00 . A A . 1245 ALA HB2  1 1 
        5  9923 1 1  46 ALA HB3  H   5.872   0.380   7.930 1.00 . A A . 1245 ALA HB3  1 1 
        5  9924 1 1  46 ALA N    N   5.789  -2.011   9.086 1.00 . A A . 1245 ALA N    1 1 
        5  9925 1 1  46 ALA O    O   2.921  -2.467   7.088 1.00 . A A . 1245 ALA O    1 1 
        5  9926 1 1  47 ALA C    C   3.328  -5.365   6.804 1.00 . A A . 1246 ALA C    1 1 
        5  9927 1 1  47 ALA CA   C   4.444  -4.597   6.113 1.00 . A A . 1246 ALA CA   1 1 
        5  9928 1 1  47 ALA CB   C   5.591  -5.535   5.781 1.00 . A A . 1246 ALA CB   1 1 
        5  9929 1 1  47 ALA H    H   5.870  -3.474   7.196 1.00 . A A . 1246 ALA H    1 1 
        5  9930 1 1  47 ALA HA   H   4.067  -4.183   5.189 1.00 . A A . 1246 ALA HA   1 1 
        5  9931 1 1  47 ALA HB1  H   6.370  -4.985   5.274 1.00 . A A . 1246 ALA HB1  1 1 
        5  9932 1 1  47 ALA HB2  H   5.984  -5.960   6.693 1.00 . A A . 1246 ALA HB2  1 1 
        5  9933 1 1  47 ALA HB3  H   5.234  -6.327   5.140 1.00 . A A . 1246 ALA HB3  1 1 
        5  9934 1 1  47 ALA N    N   4.919  -3.498   6.941 1.00 . A A . 1246 ALA N    1 1 
        5  9935 1 1  47 ALA O    O   2.251  -5.553   6.240 1.00 . A A . 1246 ALA O    1 1 
        5  9936 1 1  48 ALA C    C   1.326  -5.790   8.990 1.00 . A A . 1247 ALA C    1 1 
        5  9937 1 1  48 ALA CA   C   2.627  -6.563   8.800 1.00 . A A . 1247 ALA CA   1 1 
        5  9938 1 1  48 ALA CB   C   3.217  -6.951  10.146 1.00 . A A . 1247 ALA CB   1 1 
        5  9939 1 1  48 ALA H    H   4.464  -5.576   8.433 1.00 . A A . 1247 ALA H    1 1 
        5  9940 1 1  48 ALA HA   H   2.417  -7.470   8.250 1.00 . A A . 1247 ALA HA   1 1 
        5  9941 1 1  48 ALA HB1  H   3.429  -6.060  10.717 1.00 . A A . 1247 ALA HB1  1 1 
        5  9942 1 1  48 ALA HB2  H   2.508  -7.562  10.687 1.00 . A A . 1247 ALA HB2  1 1 
        5  9943 1 1  48 ALA HB3  H   4.129  -7.507   9.994 1.00 . A A . 1247 ALA HB3  1 1 
        5  9944 1 1  48 ALA N    N   3.592  -5.789   8.033 1.00 . A A . 1247 ALA N    1 1 
        5  9945 1 1  48 ALA O    O   0.238  -6.370   8.961 1.00 . A A . 1247 ALA O    1 1 
        5  9946 1 1  49 GLY C    C  -0.560  -3.526   8.097 1.00 . A A . 1248 GLY C    1 1 
        5  9947 1 1  49 GLY CA   C   0.281  -3.640   9.352 1.00 . A A . 1248 GLY CA   1 1 
        5  9948 1 1  49 GLY H    H   2.341  -4.078   9.161 1.00 . A A . 1248 GLY H    1 1 
        5  9949 1 1  49 GLY HA2  H  -0.326  -4.059  10.142 1.00 . A A . 1248 GLY HA2  1 1 
        5  9950 1 1  49 GLY HA3  H   0.605  -2.653   9.646 1.00 . A A . 1248 GLY HA3  1 1 
        5  9951 1 1  49 GLY N    N   1.448  -4.480   9.163 1.00 . A A . 1248 GLY N    1 1 
        5  9952 1 1  49 GLY O    O  -1.776  -3.729   8.137 1.00 . A A . 1248 GLY O    1 1 
        5  9953 1 1  50 LEU C    C  -1.197  -4.339   5.200 1.00 . A A . 1249 LEU C    1 1 
        5  9954 1 1  50 LEU CA   C  -0.627  -3.022   5.724 1.00 . A A . 1249 LEU CA   1 1 
        5  9955 1 1  50 LEU CB   C   0.287  -2.389   4.674 1.00 . A A . 1249 LEU CB   1 1 
        5  9956 1 1  50 LEU CD1  C  -1.441  -0.839   3.722 1.00 . A A . 1249 LEU CD1  1 1 
        5  9957 1 1  50 LEU CD2  C   0.578  -1.428   2.374 1.00 . A A . 1249 LEU CD2  1 1 
        5  9958 1 1  50 LEU CG   C  -0.426  -1.925   3.401 1.00 . A A . 1249 LEU CG   1 1 
        5  9959 1 1  50 LEU H    H   1.063  -3.129   6.997 1.00 . A A . 1249 LEU H    1 1 
        5  9960 1 1  50 LEU HA   H  -1.448  -2.347   5.919 1.00 . A A . 1249 LEU HA   1 1 
        5  9961 1 1  50 LEU HB2  H   0.779  -1.535   5.120 1.00 . A A . 1249 LEU HB2  1 1 
        5  9962 1 1  50 LEU HB3  H   1.038  -3.112   4.396 1.00 . A A . 1249 LEU HB3  1 1 
        5  9963 1 1  50 LEU HD11 H  -1.936  -0.528   2.815 1.00 . A A . 1249 LEU HD11 1 1 
        5  9964 1 1  50 LEU HD12 H  -2.172  -1.226   4.418 1.00 . A A . 1249 LEU HD12 1 1 
        5  9965 1 1  50 LEU HD13 H  -0.934   0.007   4.166 1.00 . A A . 1249 LEU HD13 1 1 
        5  9966 1 1  50 LEU HD21 H   1.267  -2.223   2.130 1.00 . A A . 1249 LEU HD21 1 1 
        5  9967 1 1  50 LEU HD22 H   0.055  -1.116   1.483 1.00 . A A . 1249 LEU HD22 1 1 
        5  9968 1 1  50 LEU HD23 H   1.125  -0.590   2.782 1.00 . A A . 1249 LEU HD23 1 1 
        5  9969 1 1  50 LEU HG   H  -0.957  -2.760   2.971 1.00 . A A . 1249 LEU HG   1 1 
        5  9970 1 1  50 LEU N    N   0.086  -3.224   6.978 1.00 . A A . 1249 LEU N    1 1 
        5  9971 1 1  50 LEU O    O  -2.228  -4.351   4.522 1.00 . A A . 1249 LEU O    1 1 
        5  9972 1 1  51 ASN C    C  -2.429  -6.970   5.740 1.00 . A A . 1250 ASN C    1 1 
        5  9973 1 1  51 ASN CA   C  -1.038  -6.770   5.168 1.00 . A A . 1250 ASN CA   1 1 
        5  9974 1 1  51 ASN CB   C  -0.114  -7.881   5.678 1.00 . A A . 1250 ASN CB   1 1 
        5  9975 1 1  51 ASN CG   C   1.052  -8.152   4.751 1.00 . A A . 1250 ASN CG   1 1 
        5  9976 1 1  51 ASN H    H   0.326  -5.369   5.998 1.00 . A A . 1250 ASN H    1 1 
        5  9977 1 1  51 ASN HA   H  -1.092  -6.826   4.091 1.00 . A A . 1250 ASN HA   1 1 
        5  9978 1 1  51 ASN HB2  H   0.281  -7.596   6.642 1.00 . A A . 1250 ASN HB2  1 1 
        5  9979 1 1  51 ASN HB3  H  -0.684  -8.792   5.785 1.00 . A A . 1250 ASN HB3  1 1 
        5  9980 1 1  51 ASN HD21 H   2.157  -8.772   6.281 1.00 . A A . 1250 ASN HD21 1 1 
        5  9981 1 1  51 ASN HD22 H   2.924  -8.810   4.730 1.00 . A A . 1250 ASN HD22 1 1 
        5  9982 1 1  51 ASN N    N  -0.530  -5.446   5.521 1.00 . A A . 1250 ASN N    1 1 
        5  9983 1 1  51 ASN ND2  N   2.156  -8.624   5.309 1.00 . A A . 1250 ASN ND2  1 1 
        5  9984 1 1  51 ASN O    O  -3.341  -7.419   5.045 1.00 . A A . 1250 ASN O    1 1 
        5  9985 1 1  51 ASN OD1  O   0.956  -7.960   3.542 1.00 . A A . 1250 ASN OD1  1 1 
        5  9986 1 1  52 GLN C    C  -4.841  -5.671   7.206 1.00 . A A . 1251 GLN C    1 1 
        5  9987 1 1  52 GLN CA   C  -3.878  -6.756   7.671 1.00 . A A . 1251 GLN CA   1 1 
        5  9988 1 1  52 GLN CB   C  -3.713  -6.699   9.188 1.00 . A A . 1251 GLN CB   1 1 
        5  9989 1 1  52 GLN CD   C  -4.823  -6.927  11.441 1.00 . A A . 1251 GLN CD   1 1 
        5  9990 1 1  52 GLN CG   C  -4.976  -7.078   9.942 1.00 . A A . 1251 GLN CG   1 1 
        5  9991 1 1  52 GLN H    H  -1.835  -6.236   7.504 1.00 . A A . 1251 GLN H    1 1 
        5  9992 1 1  52 GLN HA   H  -4.282  -7.719   7.397 1.00 . A A . 1251 GLN HA   1 1 
        5  9993 1 1  52 GLN HB2  H  -2.925  -7.380   9.481 1.00 . A A . 1251 GLN HB2  1 1 
        5  9994 1 1  52 GLN HB3  H  -3.436  -5.695   9.473 1.00 . A A . 1251 GLN HB3  1 1 
        5  9995 1 1  52 GLN HE21 H  -5.511  -5.071  11.346 1.00 . A A . 1251 GLN HE21 1 1 
        5  9996 1 1  52 GLN HE22 H  -5.106  -5.642  12.926 1.00 . A A . 1251 GLN HE22 1 1 
        5  9997 1 1  52 GLN HG2  H  -5.782  -6.439   9.613 1.00 . A A . 1251 GLN HG2  1 1 
        5  9998 1 1  52 GLN HG3  H  -5.222  -8.108   9.718 1.00 . A A . 1251 GLN HG3  1 1 
        5  9999 1 1  52 GLN N    N  -2.594  -6.611   7.007 1.00 . A A . 1251 GLN N    1 1 
        5 10000 1 1  52 GLN NE2  N  -5.179  -5.764  11.955 1.00 . A A . 1251 GLN NE2  1 1 
        5 10001 1 1  52 GLN O    O  -6.043  -5.895   7.132 1.00 . A A . 1251 GLN O    1 1 
        5 10002 1 1  52 GLN OE1  O  -4.392  -7.851  12.132 1.00 . A A . 1251 GLN OE1  1 1 
        5 10003 1 1  53 ALA C    C  -5.831  -3.785   5.090 1.00 . A A . 1252 ALA C    1 1 
        5 10004 1 1  53 ALA CA   C  -5.114  -3.394   6.380 1.00 . A A . 1252 ALA CA   1 1 
        5 10005 1 1  53 ALA CB   C  -4.255  -2.158   6.160 1.00 . A A . 1252 ALA CB   1 1 
        5 10006 1 1  53 ALA H    H  -3.334  -4.374   6.986 1.00 . A A . 1252 ALA H    1 1 
        5 10007 1 1  53 ALA HA   H  -5.853  -3.160   7.132 1.00 . A A . 1252 ALA HA   1 1 
        5 10008 1 1  53 ALA HB1  H  -4.881  -1.337   5.846 1.00 . A A . 1252 ALA HB1  1 1 
        5 10009 1 1  53 ALA HB2  H  -3.756  -1.899   7.082 1.00 . A A . 1252 ALA HB2  1 1 
        5 10010 1 1  53 ALA HB3  H  -3.518  -2.362   5.397 1.00 . A A . 1252 ALA HB3  1 1 
        5 10011 1 1  53 ALA N    N  -4.302  -4.501   6.879 1.00 . A A . 1252 ALA N    1 1 
        5 10012 1 1  53 ALA O    O  -6.994  -3.441   4.885 1.00 . A A . 1252 ALA O    1 1 
        5 10013 1 1  54 ALA C    C  -6.778  -6.095   3.346 1.00 . A A . 1253 ALA C    1 1 
        5 10014 1 1  54 ALA CA   C  -5.731  -5.039   3.008 1.00 . A A . 1253 ALA CA   1 1 
        5 10015 1 1  54 ALA CB   C  -4.660  -5.623   2.098 1.00 . A A . 1253 ALA CB   1 1 
        5 10016 1 1  54 ALA H    H  -4.182  -4.699   4.415 1.00 . A A . 1253 ALA H    1 1 
        5 10017 1 1  54 ALA HA   H  -6.208  -4.221   2.489 1.00 . A A . 1253 ALA HA   1 1 
        5 10018 1 1  54 ALA HB1  H  -5.115  -5.963   1.179 1.00 . A A . 1253 ALA HB1  1 1 
        5 10019 1 1  54 ALA HB2  H  -3.923  -4.866   1.876 1.00 . A A . 1253 ALA HB2  1 1 
        5 10020 1 1  54 ALA HB3  H  -4.182  -6.456   2.592 1.00 . A A . 1253 ALA HB3  1 1 
        5 10021 1 1  54 ALA N    N  -5.131  -4.517   4.229 1.00 . A A . 1253 ALA N    1 1 
        5 10022 1 1  54 ALA O    O  -7.821  -6.189   2.697 1.00 . A A . 1253 ALA O    1 1 
        5 10023 1 1  55 THR C    C  -8.680  -7.271   5.432 1.00 . A A . 1254 THR C    1 1 
        5 10024 1 1  55 THR CA   C  -7.406  -7.898   4.859 1.00 . A A . 1254 THR CA   1 1 
        5 10025 1 1  55 THR CB   C  -6.712  -8.771   5.926 1.00 . A A . 1254 THR CB   1 1 
        5 10026 1 1  55 THR CG2  C  -7.660  -9.799   6.520 1.00 . A A . 1254 THR CG2  1 1 
        5 10027 1 1  55 THR H    H  -5.630  -6.761   4.834 1.00 . A A . 1254 THR H    1 1 
        5 10028 1 1  55 THR HA   H  -7.671  -8.529   4.023 1.00 . A A . 1254 THR HA   1 1 
        5 10029 1 1  55 THR HB   H  -6.360  -8.127   6.720 1.00 . A A . 1254 THR HB   1 1 
        5 10030 1 1  55 THR HG1  H  -4.924  -9.616   6.028 1.00 . A A . 1254 THR HG1  1 1 
        5 10031 1 1  55 THR HG21 H  -7.151 -10.344   7.302 1.00 . A A . 1254 THR HG21 1 1 
        5 10032 1 1  55 THR HG22 H  -7.977 -10.486   5.749 1.00 . A A . 1254 THR HG22 1 1 
        5 10033 1 1  55 THR HG23 H  -8.521  -9.296   6.934 1.00 . A A . 1254 THR HG23 1 1 
        5 10034 1 1  55 THR N    N  -6.491  -6.876   4.378 1.00 . A A . 1254 THR N    1 1 
        5 10035 1 1  55 THR O    O  -9.771  -7.831   5.304 1.00 . A A . 1254 THR O    1 1 
        5 10036 1 1  55 THR OG1  O  -5.586  -9.440   5.338 1.00 . A A . 1254 THR OG1  1 1 
        5 10037 1 1  56 GLU C    C -10.701  -5.061   5.502 1.00 . A A . 1255 GLU C    1 1 
        5 10038 1 1  56 GLU CA   C  -9.680  -5.372   6.591 1.00 . A A . 1255 GLU CA   1 1 
        5 10039 1 1  56 GLU CB   C  -9.227  -4.078   7.270 1.00 . A A . 1255 GLU CB   1 1 
        5 10040 1 1  56 GLU CD   C  -9.208  -5.044   9.603 1.00 . A A . 1255 GLU CD   1 1 
        5 10041 1 1  56 GLU CG   C  -8.421  -4.305   8.539 1.00 . A A . 1255 GLU CG   1 1 
        5 10042 1 1  56 GLU H    H  -7.636  -5.721   6.150 1.00 . A A . 1255 GLU H    1 1 
        5 10043 1 1  56 GLU HA   H -10.148  -6.006   7.329 1.00 . A A . 1255 GLU HA   1 1 
        5 10044 1 1  56 GLU HB2  H  -8.617  -3.516   6.577 1.00 . A A . 1255 GLU HB2  1 1 
        5 10045 1 1  56 GLU HB3  H -10.099  -3.493   7.524 1.00 . A A . 1255 GLU HB3  1 1 
        5 10046 1 1  56 GLU HG2  H  -7.544  -4.884   8.293 1.00 . A A . 1255 GLU HG2  1 1 
        5 10047 1 1  56 GLU HG3  H  -8.120  -3.346   8.934 1.00 . A A . 1255 GLU HG3  1 1 
        5 10048 1 1  56 GLU N    N  -8.539  -6.099   6.046 1.00 . A A . 1255 GLU N    1 1 
        5 10049 1 1  56 GLU O    O -11.905  -5.169   5.726 1.00 . A A . 1255 GLU O    1 1 
        5 10050 1 1  56 GLU OE1  O -10.054  -4.409  10.271 1.00 . A A . 1255 GLU OE1  1 1 
        5 10051 1 1  56 GLU OE2  O  -8.986  -6.260   9.781 1.00 . A A . 1255 GLU OE2  1 1 
        5 10052 1 1  57 LEU C    C -11.839  -5.718   2.779 1.00 . A A . 1256 LEU C    1 1 
        5 10053 1 1  57 LEU CA   C -11.110  -4.437   3.189 1.00 . A A . 1256 LEU CA   1 1 
        5 10054 1 1  57 LEU CB   C -10.341  -3.849   1.996 1.00 . A A . 1256 LEU CB   1 1 
        5 10055 1 1  57 LEU CD1  C  -9.306  -1.860   0.847 1.00 . A A . 1256 LEU CD1  1 1 
        5 10056 1 1  57 LEU CD2  C -11.474  -1.613   2.051 1.00 . A A . 1256 LEU CD2  1 1 
        5 10057 1 1  57 LEU CG   C -10.133  -2.330   2.037 1.00 . A A . 1256 LEU CG   1 1 
        5 10058 1 1  57 LEU H    H  -9.252  -4.587   4.202 1.00 . A A . 1256 LEU H    1 1 
        5 10059 1 1  57 LEU HA   H -11.847  -3.718   3.513 1.00 . A A . 1256 LEU HA   1 1 
        5 10060 1 1  57 LEU HB2  H  -9.370  -4.324   1.952 1.00 . A A . 1256 LEU HB2  1 1 
        5 10061 1 1  57 LEU HB3  H -10.881  -4.091   1.093 1.00 . A A . 1256 LEU HB3  1 1 
        5 10062 1 1  57 LEU HD11 H  -9.187  -0.785   0.895 1.00 . A A . 1256 LEU HD11 1 1 
        5 10063 1 1  57 LEU HD12 H  -8.336  -2.332   0.873 1.00 . A A . 1256 LEU HD12 1 1 
        5 10064 1 1  57 LEU HD13 H  -9.812  -2.121  -0.071 1.00 . A A . 1256 LEU HD13 1 1 
        5 10065 1 1  57 LEU HD21 H -12.027  -1.866   1.159 1.00 . A A . 1256 LEU HD21 1 1 
        5 10066 1 1  57 LEU HD22 H -12.035  -1.916   2.922 1.00 . A A . 1256 LEU HD22 1 1 
        5 10067 1 1  57 LEU HD23 H -11.309  -0.545   2.082 1.00 . A A . 1256 LEU HD23 1 1 
        5 10068 1 1  57 LEU HG   H  -9.601  -2.067   2.939 1.00 . A A . 1256 LEU HG   1 1 
        5 10069 1 1  57 LEU N    N -10.221  -4.691   4.317 1.00 . A A . 1256 LEU N    1 1 
        5 10070 1 1  57 LEU O    O -13.017  -5.680   2.423 1.00 . A A . 1256 LEU O    1 1 
        5 10071 1 1  58 VAL C    C -12.856  -8.471   3.523 1.00 . A A . 1257 VAL C    1 1 
        5 10072 1 1  58 VAL CA   C -11.742  -8.140   2.533 1.00 . A A . 1257 VAL CA   1 1 
        5 10073 1 1  58 VAL CB   C -10.701  -9.280   2.556 1.00 . A A . 1257 VAL CB   1 1 
        5 10074 1 1  58 VAL CG1  C -11.335 -10.604   2.153 1.00 . A A . 1257 VAL CG1  1 1 
        5 10075 1 1  58 VAL CG2  C  -9.527  -8.954   1.650 1.00 . A A . 1257 VAL CG2  1 1 
        5 10076 1 1  58 VAL H    H -10.202  -6.812   3.134 1.00 . A A . 1257 VAL H    1 1 
        5 10077 1 1  58 VAL HA   H -12.162  -8.079   1.538 1.00 . A A . 1257 VAL HA   1 1 
        5 10078 1 1  58 VAL HB   H -10.330  -9.379   3.566 1.00 . A A . 1257 VAL HB   1 1 
        5 10079 1 1  58 VAL HG11 H -12.137 -10.842   2.837 1.00 . A A . 1257 VAL HG11 1 1 
        5 10080 1 1  58 VAL HG12 H -11.730 -10.522   1.151 1.00 . A A . 1257 VAL HG12 1 1 
        5 10081 1 1  58 VAL HG13 H -10.592 -11.384   2.184 1.00 . A A . 1257 VAL HG13 1 1 
        5 10082 1 1  58 VAL HG21 H  -8.812  -9.765   1.680 1.00 . A A . 1257 VAL HG21 1 1 
        5 10083 1 1  58 VAL HG22 H  -9.879  -8.824   0.637 1.00 . A A . 1257 VAL HG22 1 1 
        5 10084 1 1  58 VAL HG23 H  -9.053  -8.044   1.986 1.00 . A A . 1257 VAL HG23 1 1 
        5 10085 1 1  58 VAL N    N -11.142  -6.848   2.855 1.00 . A A . 1257 VAL N    1 1 
        5 10086 1 1  58 VAL O    O -13.968  -8.834   3.130 1.00 . A A . 1257 VAL O    1 1 
        5 10087 1 1  59 GLN C    C -14.682  -7.599   5.783 1.00 . A A . 1258 GLN C    1 1 
        5 10088 1 1  59 GLN CA   C -13.522  -8.582   5.865 1.00 . A A . 1258 GLN CA   1 1 
        5 10089 1 1  59 GLN CB   C -12.847  -8.491   7.236 1.00 . A A . 1258 GLN CB   1 1 
        5 10090 1 1  59 GLN CD   C -12.286 -10.948   7.338 1.00 . A A . 1258 GLN CD   1 1 
        5 10091 1 1  59 GLN CG   C -11.757  -9.531   7.436 1.00 . A A . 1258 GLN CG   1 1 
        5 10092 1 1  59 GLN H    H -11.644  -8.030   5.053 1.00 . A A . 1258 GLN H    1 1 
        5 10093 1 1  59 GLN HA   H -13.903  -9.583   5.728 1.00 . A A . 1258 GLN HA   1 1 
        5 10094 1 1  59 GLN HB2  H -12.406  -7.511   7.343 1.00 . A A . 1258 GLN HB2  1 1 
        5 10095 1 1  59 GLN HB3  H -13.594  -8.629   8.004 1.00 . A A . 1258 GLN HB3  1 1 
        5 10096 1 1  59 GLN HE21 H -10.560 -11.571   6.580 1.00 . A A . 1258 GLN HE21 1 1 
        5 10097 1 1  59 GLN HE22 H -11.784 -12.783   6.771 1.00 . A A . 1258 GLN HE22 1 1 
        5 10098 1 1  59 GLN HG2  H -10.998  -9.390   6.681 1.00 . A A . 1258 GLN HG2  1 1 
        5 10099 1 1  59 GLN HG3  H -11.320  -9.391   8.415 1.00 . A A . 1258 GLN HG3  1 1 
        5 10100 1 1  59 GLN N    N -12.553  -8.321   4.808 1.00 . A A . 1258 GLN N    1 1 
        5 10101 1 1  59 GLN NE2  N -11.460 -11.856   6.848 1.00 . A A . 1258 GLN NE2  1 1 
        5 10102 1 1  59 GLN O    O -15.830  -7.941   6.078 1.00 . A A . 1258 GLN O    1 1 
        5 10103 1 1  59 GLN OE1  O -13.436 -11.222   7.684 1.00 . A A . 1258 GLN OE1  1 1 
        5 10104 1 1  60 ALA C    C -16.333  -5.722   4.045 1.00 . A A . 1259 ALA C    1 1 
        5 10105 1 1  60 ALA CA   C -15.384  -5.351   5.179 1.00 . A A . 1259 ALA CA   1 1 
        5 10106 1 1  60 ALA CB   C -14.714  -4.019   4.899 1.00 . A A . 1259 ALA CB   1 1 
        5 10107 1 1  60 ALA H    H -13.432  -6.159   5.195 1.00 . A A . 1259 ALA H    1 1 
        5 10108 1 1  60 ALA HA   H -15.949  -5.260   6.097 1.00 . A A . 1259 ALA HA   1 1 
        5 10109 1 1  60 ALA HB1  H -15.467  -3.246   4.824 1.00 . A A . 1259 ALA HB1  1 1 
        5 10110 1 1  60 ALA HB2  H -14.035  -3.782   5.705 1.00 . A A . 1259 ALA HB2  1 1 
        5 10111 1 1  60 ALA HB3  H -14.166  -4.079   3.972 1.00 . A A . 1259 ALA HB3  1 1 
        5 10112 1 1  60 ALA N    N -14.375  -6.380   5.369 1.00 . A A . 1259 ALA N    1 1 
        5 10113 1 1  60 ALA O    O -17.540  -5.498   4.132 1.00 . A A . 1259 ALA O    1 1 
        5 10114 1 1  61 SER C    C -17.528  -7.861   2.232 1.00 . A A . 1260 SER C    1 1 
        5 10115 1 1  61 SER CA   C -16.564  -6.744   1.842 1.00 . A A . 1260 SER CA   1 1 
        5 10116 1 1  61 SER CB   C -15.635  -7.231   0.731 1.00 . A A . 1260 SER CB   1 1 
        5 10117 1 1  61 SER H    H -14.808  -6.466   2.989 1.00 . A A . 1260 SER H    1 1 
        5 10118 1 1  61 SER HA   H -17.130  -5.897   1.486 1.00 . A A . 1260 SER HA   1 1 
        5 10119 1 1  61 SER HB2  H -15.088  -8.096   1.073 1.00 . A A . 1260 SER HB2  1 1 
        5 10120 1 1  61 SER HB3  H -16.225  -7.497  -0.135 1.00 . A A . 1260 SER HB3  1 1 
        5 10121 1 1  61 SER HG   H -14.193  -5.958   1.133 1.00 . A A . 1260 SER HG   1 1 
        5 10122 1 1  61 SER N    N -15.779  -6.315   2.993 1.00 . A A . 1260 SER N    1 1 
        5 10123 1 1  61 SER O    O -18.552  -8.078   1.584 1.00 . A A . 1260 SER O    1 1 
        5 10124 1 1  61 SER OG   O -14.712  -6.223   0.361 1.00 . A A . 1260 SER OG   1 1 
        5 10125 1 1  62 ARG C    C -18.918  -9.169   4.922 1.00 . A A . 1261 ARG C    1 1 
        5 10126 1 1  62 ARG CA   C -18.022  -9.651   3.786 1.00 . A A . 1261 ARG CA   1 1 
        5 10127 1 1  62 ARG CB   C -17.137 -10.810   4.244 1.00 . A A . 1261 ARG CB   1 1 
        5 10128 1 1  62 ARG CD   C -17.059 -12.521   2.379 1.00 . A A . 1261 ARG CD   1 1 
        5 10129 1 1  62 ARG CG   C -16.309 -11.419   3.118 1.00 . A A . 1261 ARG CG   1 1 
        5 10130 1 1  62 ARG CZ   C -18.556 -12.003   0.486 1.00 . A A . 1261 ARG CZ   1 1 
        5 10131 1 1  62 ARG H    H -16.362  -8.348   3.775 1.00 . A A . 1261 ARG H    1 1 
        5 10132 1 1  62 ARG HA   H -18.644  -9.986   2.968 1.00 . A A . 1261 ARG HA   1 1 
        5 10133 1 1  62 ARG HB2  H -16.461 -10.453   5.006 1.00 . A A . 1261 ARG HB2  1 1 
        5 10134 1 1  62 ARG HB3  H -17.763 -11.585   4.661 1.00 . A A . 1261 ARG HB3  1 1 
        5 10135 1 1  62 ARG HD2  H -16.429 -12.893   1.587 1.00 . A A . 1261 ARG HD2  1 1 
        5 10136 1 1  62 ARG HD3  H -17.267 -13.321   3.075 1.00 . A A . 1261 ARG HD3  1 1 
        5 10137 1 1  62 ARG HE   H -19.046 -11.817   2.424 1.00 . A A . 1261 ARG HE   1 1 
        5 10138 1 1  62 ARG HG2  H -16.063 -10.638   2.409 1.00 . A A . 1261 ARG HG2  1 1 
        5 10139 1 1  62 ARG HG3  H -15.401 -11.830   3.535 1.00 . A A . 1261 ARG HG3  1 1 
        5 10140 1 1  62 ARG HH11 H -16.670 -12.536  -0.055 1.00 . A A . 1261 ARG HH11 1 1 
        5 10141 1 1  62 ARG HH12 H -17.777 -12.256  -1.371 1.00 . A A . 1261 ARG HH12 1 1 
        5 10142 1 1  62 ARG HH21 H -20.489 -11.406   0.686 1.00 . A A . 1261 ARG HH21 1 1 
        5 10143 1 1  62 ARG HH22 H -19.927 -11.599  -0.951 1.00 . A A . 1261 ARG HH22 1 1 
        5 10144 1 1  62 ARG N    N -17.192  -8.565   3.299 1.00 . A A . 1261 ARG N    1 1 
        5 10145 1 1  62 ARG NE   N -18.321 -12.062   1.797 1.00 . A A . 1261 ARG NE   1 1 
        5 10146 1 1  62 ARG NH1  N -17.591 -12.284  -0.381 1.00 . A A . 1261 ARG NH1  1 1 
        5 10147 1 1  62 ARG NH2  N -19.751 -11.639   0.038 1.00 . A A . 1261 ARG NH2  1 1 
        5 10148 1 1  62 ARG O    O -19.617  -9.959   5.559 1.00 . A A . 1261 ARG O    1 1 
        5 10149 1 1  63 GLY C    C -20.655  -6.233   5.641 1.00 . A A . 1262 GLY C    1 1 
        5 10150 1 1  63 GLY CA   C -19.730  -7.292   6.189 1.00 . A A . 1262 GLY CA   1 1 
        5 10151 1 1  63 GLY H    H -18.349  -7.275   4.611 1.00 . A A . 1262 GLY H    1 1 
        5 10152 1 1  63 GLY HA2  H -20.320  -8.075   6.645 1.00 . A A . 1262 GLY HA2  1 1 
        5 10153 1 1  63 GLY HA3  H -19.094  -6.845   6.940 1.00 . A A . 1262 GLY HA3  1 1 
        5 10154 1 1  63 GLY N    N -18.910  -7.864   5.157 1.00 . A A . 1262 GLY N    1 1 
        5 10155 1 1  63 GLY O    O -21.703  -6.551   5.070 1.00 . A A . 1262 GLY O    1 1 
        5 10156 1 1  64 THR C    C -20.359  -2.837   4.572 1.00 . A A . 1263 THR C    1 1 
        5 10157 1 1  64 THR CA   C -21.120  -3.868   5.402 1.00 . A A . 1263 THR CA   1 1 
        5 10158 1 1  64 THR CB   C -21.697  -3.177   6.655 1.00 . A A . 1263 THR CB   1 1 
        5 10159 1 1  64 THR CG2  C -22.214  -4.211   7.643 1.00 . A A . 1263 THR CG2  1 1 
        5 10160 1 1  64 THR H    H -19.363  -4.786   6.128 1.00 . A A . 1263 THR H    1 1 
        5 10161 1 1  64 THR HA   H -21.942  -4.259   4.818 1.00 . A A . 1263 THR HA   1 1 
        5 10162 1 1  64 THR HB   H -22.518  -2.542   6.356 1.00 . A A . 1263 THR HB   1 1 
        5 10163 1 1  64 THR HG1  H -20.054  -2.962   7.743 1.00 . A A . 1263 THR HG1  1 1 
        5 10164 1 1  64 THR HG21 H -21.440  -4.948   7.823 1.00 . A A . 1263 THR HG21 1 1 
        5 10165 1 1  64 THR HG22 H -23.085  -4.700   7.230 1.00 . A A . 1263 THR HG22 1 1 
        5 10166 1 1  64 THR HG23 H -22.476  -3.728   8.571 1.00 . A A . 1263 THR HG23 1 1 
        5 10167 1 1  64 THR N    N -20.259  -4.977   5.775 1.00 . A A . 1263 THR N    1 1 
        5 10168 1 1  64 THR O    O -19.128  -2.775   4.621 1.00 . A A . 1263 THR O    1 1 
        5 10169 1 1  64 THR OG1  O -20.688  -2.379   7.288 1.00 . A A . 1263 THR OG1  1 1 
        5 10170 1 1  65 PRO C    C -19.738   0.069   3.919 1.00 . A A . 1264 PRO C    1 1 
        5 10171 1 1  65 PRO CA   C -20.499  -0.906   3.029 1.00 . A A . 1264 PRO CA   1 1 
        5 10172 1 1  65 PRO CB   C -21.718  -0.197   2.416 1.00 . A A . 1264 PRO CB   1 1 
        5 10173 1 1  65 PRO CD   C -22.538  -2.111   3.587 1.00 . A A . 1264 PRO CD   1 1 
        5 10174 1 1  65 PRO CG   C -22.906  -0.729   3.145 1.00 . A A . 1264 PRO CG   1 1 
        5 10175 1 1  65 PRO HA   H -19.851  -1.263   2.244 1.00 . A A . 1264 PRO HA   1 1 
        5 10176 1 1  65 PRO HB2  H -21.619   0.870   2.564 1.00 . A A . 1264 PRO HB2  1 1 
        5 10177 1 1  65 PRO HB3  H -21.771  -0.415   1.361 1.00 . A A . 1264 PRO HB3  1 1 
        5 10178 1 1  65 PRO HD2  H -23.047  -2.363   4.506 1.00 . A A . 1264 PRO HD2  1 1 
        5 10179 1 1  65 PRO HD3  H -22.771  -2.830   2.814 1.00 . A A . 1264 PRO HD3  1 1 
        5 10180 1 1  65 PRO HG2  H -23.120  -0.108   4.002 1.00 . A A . 1264 PRO HG2  1 1 
        5 10181 1 1  65 PRO HG3  H -23.759  -0.761   2.484 1.00 . A A . 1264 PRO HG3  1 1 
        5 10182 1 1  65 PRO N    N -21.087  -2.014   3.796 1.00 . A A . 1264 PRO N    1 1 
        5 10183 1 1  65 PRO O    O -18.778   0.712   3.491 1.00 . A A . 1264 PRO O    1 1 
        5 10184 1 1  66 GLN C    C -18.280   0.644   6.655 1.00 . A A . 1265 GLN C    1 1 
        5 10185 1 1  66 GLN CA   C -19.622   1.117   6.107 1.00 . A A . 1265 GLN CA   1 1 
        5 10186 1 1  66 GLN CB   C -20.623   1.351   7.230 1.00 . A A . 1265 GLN CB   1 1 
        5 10187 1 1  66 GLN CD   C -23.005   1.984   7.805 1.00 . A A . 1265 GLN CD   1 1 
        5 10188 1 1  66 GLN CG   C -21.940   1.925   6.729 1.00 . A A . 1265 GLN CG   1 1 
        5 10189 1 1  66 GLN H    H -20.883  -0.444   5.465 1.00 . A A . 1265 GLN H    1 1 
        5 10190 1 1  66 GLN HA   H -19.468   2.046   5.579 1.00 . A A . 1265 GLN HA   1 1 
        5 10191 1 1  66 GLN HB2  H -20.824   0.411   7.723 1.00 . A A . 1265 GLN HB2  1 1 
        5 10192 1 1  66 GLN HB3  H -20.199   2.042   7.942 1.00 . A A . 1265 GLN HB3  1 1 
        5 10193 1 1  66 GLN HE21 H -21.614   2.223   9.203 1.00 . A A . 1265 GLN HE21 1 1 
        5 10194 1 1  66 GLN HE22 H -23.251   2.181   9.766 1.00 . A A . 1265 GLN HE22 1 1 
        5 10195 1 1  66 GLN HG2  H -21.763   2.926   6.367 1.00 . A A . 1265 GLN HG2  1 1 
        5 10196 1 1  66 GLN HG3  H -22.300   1.308   5.914 1.00 . A A . 1265 GLN HG3  1 1 
        5 10197 1 1  66 GLN N    N -20.171   0.160   5.166 1.00 . A A . 1265 GLN N    1 1 
        5 10198 1 1  66 GLN NE2  N -22.582   2.147   9.048 1.00 . A A . 1265 GLN NE2  1 1 
        5 10199 1 1  66 GLN O    O -17.424   1.455   7.012 1.00 . A A . 1265 GLN O    1 1 
        5 10200 1 1  66 GLN OE1  O -24.200   1.890   7.521 1.00 . A A . 1265 GLN OE1  1 1 
        5 10201 1 1  67 ASP C    C -15.770  -0.873   6.025 1.00 . A A . 1266 ASP C    1 1 
        5 10202 1 1  67 ASP CA   C -16.805  -1.237   7.080 1.00 . A A . 1266 ASP CA   1 1 
        5 10203 1 1  67 ASP CB   C -16.883  -2.763   7.216 1.00 . A A . 1266 ASP CB   1 1 
        5 10204 1 1  67 ASP CG   C -17.626  -3.223   8.451 1.00 . A A . 1266 ASP CG   1 1 
        5 10205 1 1  67 ASP H    H -18.844  -1.270   6.499 1.00 . A A . 1266 ASP H    1 1 
        5 10206 1 1  67 ASP HA   H -16.510  -0.809   8.027 1.00 . A A . 1266 ASP HA   1 1 
        5 10207 1 1  67 ASP HB2  H -17.387  -3.166   6.351 1.00 . A A . 1266 ASP HB2  1 1 
        5 10208 1 1  67 ASP HB3  H -15.879  -3.162   7.254 1.00 . A A . 1266 ASP HB3  1 1 
        5 10209 1 1  67 ASP N    N -18.097  -0.670   6.710 1.00 . A A . 1266 ASP N    1 1 
        5 10210 1 1  67 ASP O    O -14.644  -0.498   6.343 1.00 . A A . 1266 ASP O    1 1 
        5 10211 1 1  67 ASP OD1  O -17.083  -3.079   9.565 1.00 . A A . 1266 ASP OD1  1 1 
        5 10212 1 1  67 ASP OD2  O -18.772  -3.707   8.317 1.00 . A A . 1266 ASP OD2  1 1 
        5 10213 1 1  68 LEU C    C -14.884   0.824   3.695 1.00 . A A . 1267 LEU C    1 1 
        5 10214 1 1  68 LEU CA   C -15.341  -0.627   3.625 1.00 . A A . 1267 LEU CA   1 1 
        5 10215 1 1  68 LEU CB   C -16.107  -0.866   2.326 1.00 . A A . 1267 LEU CB   1 1 
        5 10216 1 1  68 LEU CD1  C -17.442  -2.440   0.922 1.00 . A A . 1267 LEU CD1  1 1 
        5 10217 1 1  68 LEU CD2  C -15.112  -3.028   1.569 1.00 . A A . 1267 LEU CD2  1 1 
        5 10218 1 1  68 LEU CG   C -16.389  -2.331   2.005 1.00 . A A . 1267 LEU CG   1 1 
        5 10219 1 1  68 LEU H    H -17.091  -1.298   4.597 1.00 . A A . 1267 LEU H    1 1 
        5 10220 1 1  68 LEU HA   H -14.477  -1.271   3.642 1.00 . A A . 1267 LEU HA   1 1 
        5 10221 1 1  68 LEU HB2  H -17.053  -0.344   2.390 1.00 . A A . 1267 LEU HB2  1 1 
        5 10222 1 1  68 LEU HB3  H -15.538  -0.444   1.512 1.00 . A A . 1267 LEU HB3  1 1 
        5 10223 1 1  68 LEU HD11 H -17.093  -1.940   0.031 1.00 . A A . 1267 LEU HD11 1 1 
        5 10224 1 1  68 LEU HD12 H -17.625  -3.482   0.703 1.00 . A A . 1267 LEU HD12 1 1 
        5 10225 1 1  68 LEU HD13 H -18.356  -1.976   1.262 1.00 . A A . 1267 LEU HD13 1 1 
        5 10226 1 1  68 LEU HD21 H -14.720  -2.544   0.688 1.00 . A A . 1267 LEU HD21 1 1 
        5 10227 1 1  68 LEU HD22 H -14.383  -2.975   2.364 1.00 . A A . 1267 LEU HD22 1 1 
        5 10228 1 1  68 LEU HD23 H -15.325  -4.063   1.347 1.00 . A A . 1267 LEU HD23 1 1 
        5 10229 1 1  68 LEU HG   H -16.760  -2.826   2.890 1.00 . A A . 1267 LEU HG   1 1 
        5 10230 1 1  68 LEU N    N -16.185  -0.973   4.765 1.00 . A A . 1267 LEU N    1 1 
        5 10231 1 1  68 LEU O    O -13.759   1.150   3.312 1.00 . A A . 1267 LEU O    1 1 
        5 10232 1 1  69 ALA C    C -14.322   3.282   5.358 1.00 . A A . 1268 ALA C    1 1 
        5 10233 1 1  69 ALA CA   C -15.445   3.097   4.343 1.00 . A A . 1268 ALA CA   1 1 
        5 10234 1 1  69 ALA CB   C -16.683   3.874   4.764 1.00 . A A . 1268 ALA CB   1 1 
        5 10235 1 1  69 ALA H    H -16.658   1.366   4.432 1.00 . A A . 1268 ALA H    1 1 
        5 10236 1 1  69 ALA HA   H -15.118   3.475   3.386 1.00 . A A . 1268 ALA HA   1 1 
        5 10237 1 1  69 ALA HB1  H -17.463   3.734   4.029 1.00 . A A . 1268 ALA HB1  1 1 
        5 10238 1 1  69 ALA HB2  H -17.025   3.517   5.724 1.00 . A A . 1268 ALA HB2  1 1 
        5 10239 1 1  69 ALA HB3  H -16.441   4.926   4.835 1.00 . A A . 1268 ALA HB3  1 1 
        5 10240 1 1  69 ALA N    N -15.766   1.687   4.182 1.00 . A A . 1268 ALA N    1 1 
        5 10241 1 1  69 ALA O    O -13.285   3.866   5.045 1.00 . A A . 1268 ALA O    1 1 
        5 10242 1 1  70 ARG C    C -12.202   2.204   7.168 1.00 . A A . 1269 ARG C    1 1 
        5 10243 1 1  70 ARG CA   C -13.507   2.859   7.613 1.00 . A A . 1269 ARG CA   1 1 
        5 10244 1 1  70 ARG CB   C -13.996   2.210   8.912 1.00 . A A . 1269 ARG CB   1 1 
        5 10245 1 1  70 ARG CD   C -13.437   1.543  11.280 1.00 . A A . 1269 ARG CD   1 1 
        5 10246 1 1  70 ARG CG   C -12.984   2.306  10.045 1.00 . A A . 1269 ARG CG   1 1 
        5 10247 1 1  70 ARG CZ   C -12.494   0.868  13.466 1.00 . A A . 1269 ARG CZ   1 1 
        5 10248 1 1  70 ARG H    H -15.355   2.276   6.748 1.00 . A A . 1269 ARG H    1 1 
        5 10249 1 1  70 ARG HA   H -13.327   3.909   7.792 1.00 . A A . 1269 ARG HA   1 1 
        5 10250 1 1  70 ARG HB2  H -14.907   2.698   9.227 1.00 . A A . 1269 ARG HB2  1 1 
        5 10251 1 1  70 ARG HB3  H -14.200   1.166   8.727 1.00 . A A . 1269 ARG HB3  1 1 
        5 10252 1 1  70 ARG HD2  H -14.363   1.971  11.634 1.00 . A A . 1269 ARG HD2  1 1 
        5 10253 1 1  70 ARG HD3  H -13.600   0.509  11.009 1.00 . A A . 1269 ARG HD3  1 1 
        5 10254 1 1  70 ARG HE   H -11.690   2.234  12.235 1.00 . A A . 1269 ARG HE   1 1 
        5 10255 1 1  70 ARG HG2  H -12.043   1.896   9.708 1.00 . A A . 1269 ARG HG2  1 1 
        5 10256 1 1  70 ARG HG3  H -12.852   3.345  10.305 1.00 . A A . 1269 ARG HG3  1 1 
        5 10257 1 1  70 ARG HH11 H -14.219  -0.085  12.976 1.00 . A A . 1269 ARG HH11 1 1 
        5 10258 1 1  70 ARG HH12 H -13.527  -0.539  14.506 1.00 . A A . 1269 ARG HH12 1 1 
        5 10259 1 1  70 ARG HH21 H -10.787   1.635  14.247 1.00 . A A . 1269 ARG HH21 1 1 
        5 10260 1 1  70 ARG HH22 H -11.580   0.436  15.229 1.00 . A A . 1269 ARG HH22 1 1 
        5 10261 1 1  70 ARG N    N -14.516   2.751   6.563 1.00 . A A . 1269 ARG N    1 1 
        5 10262 1 1  70 ARG NE   N -12.443   1.604  12.353 1.00 . A A . 1269 ARG NE   1 1 
        5 10263 1 1  70 ARG NH1  N -13.494   0.014  13.664 1.00 . A A . 1269 ARG NH1  1 1 
        5 10264 1 1  70 ARG NH2  N -11.545   0.990  14.384 1.00 . A A . 1269 ARG NH2  1 1 
        5 10265 1 1  70 ARG O    O -11.115   2.740   7.397 1.00 . A A . 1269 ARG O    1 1 
        5 10266 1 1  71 ALA C    C -10.396   1.143   4.996 1.00 . A A . 1270 ALA C    1 1 
        5 10267 1 1  71 ALA CA   C -11.171   0.318   6.022 1.00 . A A . 1270 ALA CA   1 1 
        5 10268 1 1  71 ALA CB   C -11.614  -1.010   5.428 1.00 . A A . 1270 ALA CB   1 1 
        5 10269 1 1  71 ALA H    H -13.226   0.680   6.372 1.00 . A A . 1270 ALA H    1 1 
        5 10270 1 1  71 ALA HA   H -10.523   0.110   6.862 1.00 . A A . 1270 ALA HA   1 1 
        5 10271 1 1  71 ALA HB1  H -12.277  -0.829   4.594 1.00 . A A . 1270 ALA HB1  1 1 
        5 10272 1 1  71 ALA HB2  H -10.749  -1.559   5.088 1.00 . A A . 1270 ALA HB2  1 1 
        5 10273 1 1  71 ALA HB3  H -12.133  -1.586   6.179 1.00 . A A . 1270 ALA HB3  1 1 
        5 10274 1 1  71 ALA N    N -12.326   1.051   6.519 1.00 . A A . 1270 ALA N    1 1 
        5 10275 1 1  71 ALA O    O  -9.169   1.110   4.966 1.00 . A A . 1270 ALA O    1 1 
        5 10276 1 1  72 SER C    C  -9.611   3.815   3.874 1.00 . A A . 1271 SER C    1 1 
        5 10277 1 1  72 SER CA   C -10.509   2.787   3.195 1.00 . A A . 1271 SER CA   1 1 
        5 10278 1 1  72 SER CB   C -11.589   3.501   2.383 1.00 . A A . 1271 SER CB   1 1 
        5 10279 1 1  72 SER H    H -12.103   1.836   4.215 1.00 . A A . 1271 SER H    1 1 
        5 10280 1 1  72 SER HA   H  -9.908   2.187   2.528 1.00 . A A . 1271 SER HA   1 1 
        5 10281 1 1  72 SER HB2  H -12.459   3.637   3.006 1.00 . A A . 1271 SER HB2  1 1 
        5 10282 1 1  72 SER HB3  H -11.222   4.471   2.064 1.00 . A A . 1271 SER HB3  1 1 
        5 10283 1 1  72 SER HG   H -12.564   2.033   1.525 1.00 . A A . 1271 SER HG   1 1 
        5 10284 1 1  72 SER N    N -11.123   1.891   4.170 1.00 . A A . 1271 SER N    1 1 
        5 10285 1 1  72 SER O    O  -8.468   4.015   3.459 1.00 . A A . 1271 SER O    1 1 
        5 10286 1 1  72 SER OG   O -11.966   2.740   1.244 1.00 . A A . 1271 SER OG   1 1 
        5 10287 1 1  73 GLY C    C  -8.131   4.868   6.281 1.00 . A A . 1272 GLY C    1 1 
        5 10288 1 1  73 GLY CA   C  -9.362   5.458   5.624 1.00 . A A . 1272 GLY CA   1 1 
        5 10289 1 1  73 GLY H    H -11.042   4.237   5.211 1.00 . A A . 1272 GLY H    1 1 
        5 10290 1 1  73 GLY HA2  H  -9.055   6.222   4.925 1.00 . A A . 1272 GLY HA2  1 1 
        5 10291 1 1  73 GLY HA3  H  -9.983   5.907   6.385 1.00 . A A . 1272 GLY HA3  1 1 
        5 10292 1 1  73 GLY N    N -10.130   4.453   4.916 1.00 . A A . 1272 GLY N    1 1 
        5 10293 1 1  73 GLY O    O  -7.056   5.465   6.260 1.00 . A A . 1272 GLY O    1 1 
        5 10294 1 1  74 ARG C    C  -6.132   2.595   6.457 1.00 . A A . 1273 ARG C    1 1 
        5 10295 1 1  74 ARG CA   C  -7.188   2.982   7.485 1.00 . A A . 1273 ARG CA   1 1 
        5 10296 1 1  74 ARG CB   C  -7.689   1.729   8.204 1.00 . A A . 1273 ARG CB   1 1 
        5 10297 1 1  74 ARG CD   C  -7.116  -0.307   9.560 1.00 . A A . 1273 ARG CD   1 1 
        5 10298 1 1  74 ARG CG   C  -6.589   0.964   8.919 1.00 . A A . 1273 ARG CG   1 1 
        5 10299 1 1  74 ARG CZ   C  -6.361  -1.736  11.421 1.00 . A A . 1273 ARG CZ   1 1 
        5 10300 1 1  74 ARG H    H  -9.179   3.261   6.834 1.00 . A A . 1273 ARG H    1 1 
        5 10301 1 1  74 ARG HA   H  -6.746   3.651   8.207 1.00 . A A . 1273 ARG HA   1 1 
        5 10302 1 1  74 ARG HB2  H  -8.431   2.018   8.932 1.00 . A A . 1273 ARG HB2  1 1 
        5 10303 1 1  74 ARG HB3  H  -8.144   1.069   7.479 1.00 . A A . 1273 ARG HB3  1 1 
        5 10304 1 1  74 ARG HD2  H  -7.948  -0.054  10.201 1.00 . A A . 1273 ARG HD2  1 1 
        5 10305 1 1  74 ARG HD3  H  -7.453  -0.975   8.781 1.00 . A A . 1273 ARG HD3  1 1 
        5 10306 1 1  74 ARG HE   H  -5.146  -0.851  10.089 1.00 . A A . 1273 ARG HE   1 1 
        5 10307 1 1  74 ARG HG2  H  -5.822   0.703   8.205 1.00 . A A . 1273 ARG HG2  1 1 
        5 10308 1 1  74 ARG HG3  H  -6.166   1.596   9.688 1.00 . A A . 1273 ARG HG3  1 1 
        5 10309 1 1  74 ARG HH11 H  -8.378  -1.581  11.233 1.00 . A A . 1273 ARG HH11 1 1 
        5 10310 1 1  74 ARG HH12 H  -7.824  -2.519  12.591 1.00 . A A . 1273 ARG HH12 1 1 
        5 10311 1 1  74 ARG HH21 H  -4.414  -2.107  11.854 1.00 . A A . 1273 ARG HH21 1 1 
        5 10312 1 1  74 ARG HH22 H  -5.571  -2.844  12.928 1.00 . A A . 1273 ARG HH22 1 1 
        5 10313 1 1  74 ARG N    N  -8.292   3.678   6.846 1.00 . A A . 1273 ARG N    1 1 
        5 10314 1 1  74 ARG NE   N  -6.094  -0.982  10.357 1.00 . A A . 1273 ARG NE   1 1 
        5 10315 1 1  74 ARG NH1  N  -7.619  -1.967  11.772 1.00 . A A . 1273 ARG NH1  1 1 
        5 10316 1 1  74 ARG NH2  N  -5.371  -2.271  12.122 1.00 . A A . 1273 ARG NH2  1 1 
        5 10317 1 1  74 ARG O    O  -4.960   2.930   6.605 1.00 . A A . 1273 ARG O    1 1 
        5 10318 1 1  75 PHE C    C  -4.867   2.519   3.739 1.00 . A A . 1274 PHE C    1 1 
        5 10319 1 1  75 PHE CA   C  -5.666   1.391   4.385 1.00 . A A . 1274 PHE CA   1 1 
        5 10320 1 1  75 PHE CB   C  -6.458   0.623   3.319 1.00 . A A . 1274 PHE CB   1 1 
        5 10321 1 1  75 PHE CD1  C  -5.028  -1.299   2.571 1.00 . A A . 1274 PHE CD1  1 1 
        5 10322 1 1  75 PHE CD2  C  -5.364   0.512   1.061 1.00 . A A . 1274 PHE CD2  1 1 
        5 10323 1 1  75 PHE CE1  C  -4.241  -1.939   1.633 1.00 . A A . 1274 PHE CE1  1 1 
        5 10324 1 1  75 PHE CE2  C  -4.578  -0.120   0.122 1.00 . A A . 1274 PHE CE2  1 1 
        5 10325 1 1  75 PHE CG   C  -5.598  -0.068   2.297 1.00 . A A . 1274 PHE CG   1 1 
        5 10326 1 1  75 PHE CZ   C  -4.015  -1.348   0.408 1.00 . A A . 1274 PHE CZ   1 1 
        5 10327 1 1  75 PHE H    H  -7.534   1.731   5.320 1.00 . A A . 1274 PHE H    1 1 
        5 10328 1 1  75 PHE HA   H  -4.977   0.712   4.865 1.00 . A A . 1274 PHE HA   1 1 
        5 10329 1 1  75 PHE HB2  H  -7.062  -0.128   3.803 1.00 . A A . 1274 PHE HB2  1 1 
        5 10330 1 1  75 PHE HB3  H  -7.103   1.315   2.797 1.00 . A A . 1274 PHE HB3  1 1 
        5 10331 1 1  75 PHE HD1  H  -5.203  -1.764   3.529 1.00 . A A . 1274 PHE HD1  1 1 
        5 10332 1 1  75 PHE HD2  H  -5.802   1.471   0.835 1.00 . A A . 1274 PHE HD2  1 1 
        5 10333 1 1  75 PHE HE1  H  -3.802  -2.900   1.859 1.00 . A A . 1274 PHE HE1  1 1 
        5 10334 1 1  75 PHE HE2  H  -4.403   0.344  -0.837 1.00 . A A . 1274 PHE HE2  1 1 
        5 10335 1 1  75 PHE HZ   H  -3.400  -1.847  -0.326 1.00 . A A . 1274 PHE HZ   1 1 
        5 10336 1 1  75 PHE N    N  -6.569   1.904   5.410 1.00 . A A . 1274 PHE N    1 1 
        5 10337 1 1  75 PHE O    O  -3.656   2.409   3.576 1.00 . A A . 1274 PHE O    1 1 
        5 10338 1 1  76 GLY C    C  -3.844   5.374   3.654 1.00 . A A . 1275 GLY C    1 1 
        5 10339 1 1  76 GLY CA   C  -4.882   4.727   2.755 1.00 . A A . 1275 GLY CA   1 1 
        5 10340 1 1  76 GLY H    H  -6.514   3.650   3.574 1.00 . A A . 1275 GLY H    1 1 
        5 10341 1 1  76 GLY HA2  H  -4.396   4.379   1.857 1.00 . A A . 1275 GLY HA2  1 1 
        5 10342 1 1  76 GLY HA3  H  -5.622   5.467   2.488 1.00 . A A . 1275 GLY HA3  1 1 
        5 10343 1 1  76 GLY N    N  -5.549   3.606   3.394 1.00 . A A . 1275 GLY N    1 1 
        5 10344 1 1  76 GLY O    O  -2.743   5.707   3.208 1.00 . A A . 1275 GLY O    1 1 
        5 10345 1 1  77 GLN C    C  -2.115   5.235   6.202 1.00 . A A . 1276 GLN C    1 1 
        5 10346 1 1  77 GLN CA   C  -3.298   6.151   5.897 1.00 . A A . 1276 GLN CA   1 1 
        5 10347 1 1  77 GLN CB   C  -4.063   6.451   7.187 1.00 . A A . 1276 GLN CB   1 1 
        5 10348 1 1  77 GLN CD   C  -3.883   7.162   9.608 1.00 . A A . 1276 GLN CD   1 1 
        5 10349 1 1  77 GLN CG   C  -3.224   7.150   8.243 1.00 . A A . 1276 GLN CG   1 1 
        5 10350 1 1  77 GLN H    H  -5.079   5.236   5.216 1.00 . A A . 1276 GLN H    1 1 
        5 10351 1 1  77 GLN HA   H  -2.931   7.076   5.480 1.00 . A A . 1276 GLN HA   1 1 
        5 10352 1 1  77 GLN HB2  H  -4.907   7.082   6.955 1.00 . A A . 1276 GLN HB2  1 1 
        5 10353 1 1  77 GLN HB3  H  -4.423   5.521   7.603 1.00 . A A . 1276 GLN HB3  1 1 
        5 10354 1 1  77 GLN HE21 H  -5.687   7.167   8.777 1.00 . A A . 1276 GLN HE21 1 1 
        5 10355 1 1  77 GLN HE22 H  -5.653   7.171  10.506 1.00 . A A . 1276 GLN HE22 1 1 
        5 10356 1 1  77 GLN HG2  H  -2.275   6.641   8.326 1.00 . A A . 1276 GLN HG2  1 1 
        5 10357 1 1  77 GLN HG3  H  -3.056   8.171   7.932 1.00 . A A . 1276 GLN HG3  1 1 
        5 10358 1 1  77 GLN N    N  -4.192   5.537   4.923 1.00 . A A . 1276 GLN N    1 1 
        5 10359 1 1  77 GLN NE2  N  -5.206   7.168   9.632 1.00 . A A . 1276 GLN NE2  1 1 
        5 10360 1 1  77 GLN O    O  -0.964   5.677   6.254 1.00 . A A . 1276 GLN O    1 1 
        5 10361 1 1  77 GLN OE1  O  -3.206   7.163  10.634 1.00 . A A . 1276 GLN OE1  1 1 
        5 10362 1 1  78 ASP C    C  -0.443   2.705   5.618 1.00 . A A . 1277 ASP C    1 1 
        5 10363 1 1  78 ASP CA   C  -1.398   2.973   6.774 1.00 . A A . 1277 ASP CA   1 1 
        5 10364 1 1  78 ASP CB   C  -2.073   1.669   7.210 1.00 . A A . 1277 ASP CB   1 1 
        5 10365 1 1  78 ASP CG   C  -1.178   0.808   8.077 1.00 . A A . 1277 ASP CG   1 1 
        5 10366 1 1  78 ASP H    H  -3.340   3.656   6.270 1.00 . A A . 1277 ASP H    1 1 
        5 10367 1 1  78 ASP HA   H  -0.838   3.376   7.604 1.00 . A A . 1277 ASP HA   1 1 
        5 10368 1 1  78 ASP HB2  H  -2.964   1.903   7.771 1.00 . A A . 1277 ASP HB2  1 1 
        5 10369 1 1  78 ASP HB3  H  -2.345   1.103   6.332 1.00 . A A . 1277 ASP HB3  1 1 
        5 10370 1 1  78 ASP N    N  -2.409   3.954   6.390 1.00 . A A . 1277 ASP N    1 1 
        5 10371 1 1  78 ASP O    O   0.750   2.472   5.823 1.00 . A A . 1277 ASP O    1 1 
        5 10372 1 1  78 ASP OD1  O  -0.362   0.042   7.512 1.00 . A A . 1277 ASP OD1  1 1 
        5 10373 1 1  78 ASP OD2  O  -1.274   0.889   9.314 1.00 . A A . 1277 ASP OD2  1 1 
        5 10374 1 1  79 PHE C    C   0.966   3.582   3.132 1.00 . A A . 1278 PHE C    1 1 
        5 10375 1 1  79 PHE CA   C  -0.174   2.573   3.196 1.00 . A A . 1278 PHE CA   1 1 
        5 10376 1 1  79 PHE CB   C  -1.052   2.695   1.948 1.00 . A A . 1278 PHE CB   1 1 
        5 10377 1 1  79 PHE CD1  C   0.164   1.432   0.154 1.00 . A A . 1278 PHE CD1  1 1 
        5 10378 1 1  79 PHE CD2  C  -0.007   3.800  -0.047 1.00 . A A . 1278 PHE CD2  1 1 
        5 10379 1 1  79 PHE CE1  C   0.868   1.379  -1.030 1.00 . A A . 1278 PHE CE1  1 1 
        5 10380 1 1  79 PHE CE2  C   0.695   3.753  -1.234 1.00 . A A . 1278 PHE CE2  1 1 
        5 10381 1 1  79 PHE CG   C  -0.281   2.643   0.661 1.00 . A A . 1278 PHE CG   1 1 
        5 10382 1 1  79 PHE CZ   C   1.157   2.553  -1.713 1.00 . A A . 1278 PHE CZ   1 1 
        5 10383 1 1  79 PHE H    H  -1.939   2.926   4.307 1.00 . A A . 1278 PHE H    1 1 
        5 10384 1 1  79 PHE HA   H   0.245   1.578   3.232 1.00 . A A . 1278 PHE HA   1 1 
        5 10385 1 1  79 PHE HB2  H  -1.767   1.885   1.940 1.00 . A A . 1278 PHE HB2  1 1 
        5 10386 1 1  79 PHE HB3  H  -1.583   3.636   1.981 1.00 . A A . 1278 PHE HB3  1 1 
        5 10387 1 1  79 PHE HD1  H  -0.043   0.523   0.698 1.00 . A A . 1278 PHE HD1  1 1 
        5 10388 1 1  79 PHE HD2  H  -0.349   4.750   0.339 1.00 . A A . 1278 PHE HD2  1 1 
        5 10389 1 1  79 PHE HE1  H   1.210   0.429  -1.413 1.00 . A A . 1278 PHE HE1  1 1 
        5 10390 1 1  79 PHE HE2  H   0.902   4.663  -1.777 1.00 . A A . 1278 PHE HE2  1 1 
        5 10391 1 1  79 PHE HZ   H   1.716   2.519  -2.636 1.00 . A A . 1278 PHE HZ   1 1 
        5 10392 1 1  79 PHE N    N  -0.974   2.763   4.399 1.00 . A A . 1278 PHE N    1 1 
        5 10393 1 1  79 PHE O    O   2.064   3.261   2.678 1.00 . A A . 1278 PHE O    1 1 
        5 10394 1 1  80 SER C    C   2.907   5.410   4.472 1.00 . A A . 1279 SER C    1 1 
        5 10395 1 1  80 SER CA   C   1.719   5.841   3.614 1.00 . A A . 1279 SER CA   1 1 
        5 10396 1 1  80 SER CB   C   1.119   7.143   4.145 1.00 . A A . 1279 SER CB   1 1 
        5 10397 1 1  80 SER H    H  -0.195   4.999   3.938 1.00 . A A . 1279 SER H    1 1 
        5 10398 1 1  80 SER HA   H   2.055   5.995   2.599 1.00 . A A . 1279 SER HA   1 1 
        5 10399 1 1  80 SER HB2  H   0.863   7.021   5.188 1.00 . A A . 1279 SER HB2  1 1 
        5 10400 1 1  80 SER HB3  H   1.843   7.938   4.044 1.00 . A A . 1279 SER HB3  1 1 
        5 10401 1 1  80 SER HG   H  -0.176   6.875   2.696 1.00 . A A . 1279 SER HG   1 1 
        5 10402 1 1  80 SER N    N   0.703   4.800   3.595 1.00 . A A . 1279 SER N    1 1 
        5 10403 1 1  80 SER O    O   4.061   5.559   4.069 1.00 . A A . 1279 SER O    1 1 
        5 10404 1 1  80 SER OG   O  -0.052   7.494   3.425 1.00 . A A . 1279 SER OG   1 1 
        5 10405 1 1  81 THR C    C   4.467   3.254   5.916 1.00 . A A . 1280 THR C    1 1 
        5 10406 1 1  81 THR CA   C   3.634   4.369   6.552 1.00 . A A . 1280 THR CA   1 1 
        5 10407 1 1  81 THR CB   C   2.999   3.846   7.856 1.00 . A A . 1280 THR CB   1 1 
        5 10408 1 1  81 THR CG2  C   4.046   3.675   8.945 1.00 . A A . 1280 THR CG2  1 1 
        5 10409 1 1  81 THR H    H   1.667   4.726   5.883 1.00 . A A . 1280 THR H    1 1 
        5 10410 1 1  81 THR HA   H   4.279   5.201   6.795 1.00 . A A . 1280 THR HA   1 1 
        5 10411 1 1  81 THR HB   H   2.544   2.887   7.660 1.00 . A A . 1280 THR HB   1 1 
        5 10412 1 1  81 THR HG1  H   1.304   4.259   8.786 1.00 . A A . 1280 THR HG1  1 1 
        5 10413 1 1  81 THR HG21 H   4.798   2.976   8.613 1.00 . A A . 1280 THR HG21 1 1 
        5 10414 1 1  81 THR HG22 H   3.574   3.299   9.841 1.00 . A A . 1280 THR HG22 1 1 
        5 10415 1 1  81 THR HG23 H   4.507   4.629   9.155 1.00 . A A . 1280 THR HG23 1 1 
        5 10416 1 1  81 THR N    N   2.609   4.837   5.633 1.00 . A A . 1280 THR N    1 1 
        5 10417 1 1  81 THR O    O   5.674   3.154   6.145 1.00 . A A . 1280 THR O    1 1 
        5 10418 1 1  81 THR OG1  O   1.989   4.757   8.312 1.00 . A A . 1280 THR OG1  1 1 
        5 10419 1 1  82 PHE C    C   5.329   1.780   3.281 1.00 . A A . 1281 PHE C    1 1 
        5 10420 1 1  82 PHE CA   C   4.480   1.309   4.457 1.00 . A A . 1281 PHE CA   1 1 
        5 10421 1 1  82 PHE CB   C   3.447   0.285   3.974 1.00 . A A . 1281 PHE CB   1 1 
        5 10422 1 1  82 PHE CD1  C   4.569  -1.961   3.811 1.00 . A A . 1281 PHE CD1  1 1 
        5 10423 1 1  82 PHE CD2  C   4.075  -0.792   1.793 1.00 . A A . 1281 PHE CD2  1 1 
        5 10424 1 1  82 PHE CE1  C   5.112  -3.000   3.081 1.00 . A A . 1281 PHE CE1  1 1 
        5 10425 1 1  82 PHE CE2  C   4.619  -1.828   1.059 1.00 . A A . 1281 PHE CE2  1 1 
        5 10426 1 1  82 PHE CG   C   4.043  -0.846   3.175 1.00 . A A . 1281 PHE CG   1 1 
        5 10427 1 1  82 PHE CZ   C   5.143  -2.928   1.701 1.00 . A A . 1281 PHE CZ   1 1 
        5 10428 1 1  82 PHE H    H   2.854   2.570   4.955 1.00 . A A . 1281 PHE H    1 1 
        5 10429 1 1  82 PHE HA   H   5.126   0.839   5.183 1.00 . A A . 1281 PHE HA   1 1 
        5 10430 1 1  82 PHE HB2  H   2.950  -0.143   4.832 1.00 . A A . 1281 PHE HB2  1 1 
        5 10431 1 1  82 PHE HB3  H   2.719   0.784   3.352 1.00 . A A . 1281 PHE HB3  1 1 
        5 10432 1 1  82 PHE HD1  H   4.550  -2.015   4.889 1.00 . A A . 1281 PHE HD1  1 1 
        5 10433 1 1  82 PHE HD2  H   3.669   0.071   1.287 1.00 . A A . 1281 PHE HD2  1 1 
        5 10434 1 1  82 PHE HE1  H   5.517  -3.863   3.589 1.00 . A A . 1281 PHE HE1  1 1 
        5 10435 1 1  82 PHE HE2  H   4.638  -1.774  -0.020 1.00 . A A . 1281 PHE HE2  1 1 
        5 10436 1 1  82 PHE HZ   H   5.572  -3.738   1.128 1.00 . A A . 1281 PHE HZ   1 1 
        5 10437 1 1  82 PHE N    N   3.814   2.427   5.111 1.00 . A A . 1281 PHE N    1 1 
        5 10438 1 1  82 PHE O    O   6.528   1.501   3.218 1.00 . A A . 1281 PHE O    1 1 
        5 10439 1 1  83 LEU C    C   6.595   3.712   1.351 1.00 . A A . 1282 LEU C    1 1 
        5 10440 1 1  83 LEU CA   C   5.351   2.866   1.106 1.00 . A A . 1282 LEU CA   1 1 
        5 10441 1 1  83 LEU CB   C   4.380   3.612   0.186 1.00 . A A . 1282 LEU CB   1 1 
        5 10442 1 1  83 LEU CD1  C   5.134   2.540  -1.957 1.00 . A A . 1282 LEU CD1  1 1 
        5 10443 1 1  83 LEU CD2  C   3.922   4.728  -2.020 1.00 . A A . 1282 LEU CD2  1 1 
        5 10444 1 1  83 LEU CG   C   4.896   3.859  -1.236 1.00 . A A . 1282 LEU CG   1 1 
        5 10445 1 1  83 LEU H    H   3.776   2.792   2.522 1.00 . A A . 1282 LEU H    1 1 
        5 10446 1 1  83 LEU HA   H   5.653   1.951   0.618 1.00 . A A . 1282 LEU HA   1 1 
        5 10447 1 1  83 LEU HB2  H   3.465   3.039   0.121 1.00 . A A . 1282 LEU HB2  1 1 
        5 10448 1 1  83 LEU HB3  H   4.153   4.568   0.634 1.00 . A A . 1282 LEU HB3  1 1 
        5 10449 1 1  83 LEU HD11 H   5.859   1.956  -1.410 1.00 . A A . 1282 LEU HD11 1 1 
        5 10450 1 1  83 LEU HD12 H   4.205   1.993  -2.023 1.00 . A A . 1282 LEU HD12 1 1 
        5 10451 1 1  83 LEU HD13 H   5.507   2.735  -2.952 1.00 . A A . 1282 LEU HD13 1 1 
        5 10452 1 1  83 LEU HD21 H   2.965   4.234  -2.077 1.00 . A A . 1282 LEU HD21 1 1 
        5 10453 1 1  83 LEU HD22 H   3.805   5.681  -1.521 1.00 . A A . 1282 LEU HD22 1 1 
        5 10454 1 1  83 LEU HD23 H   4.306   4.890  -3.016 1.00 . A A . 1282 LEU HD23 1 1 
        5 10455 1 1  83 LEU HG   H   5.840   4.381  -1.181 1.00 . A A . 1282 LEU HG   1 1 
        5 10456 1 1  83 LEU N    N   4.702   2.499   2.357 1.00 . A A . 1282 LEU N    1 1 
        5 10457 1 1  83 LEU O    O   7.648   3.441   0.779 1.00 . A A . 1282 LEU O    1 1 
        5 10458 1 1  84 GLU C    C   8.808   4.859   2.997 1.00 . A A . 1283 GLU C    1 1 
        5 10459 1 1  84 GLU CA   C   7.593   5.622   2.479 1.00 . A A . 1283 GLU CA   1 1 
        5 10460 1 1  84 GLU CB   C   7.195   6.719   3.471 1.00 . A A . 1283 GLU CB   1 1 
        5 10461 1 1  84 GLU CD   C   5.960   8.898   3.838 1.00 . A A . 1283 GLU CD   1 1 
        5 10462 1 1  84 GLU CG   C   6.203   7.726   2.906 1.00 . A A . 1283 GLU CG   1 1 
        5 10463 1 1  84 GLU H    H   5.627   4.852   2.689 1.00 . A A . 1283 GLU H    1 1 
        5 10464 1 1  84 GLU HA   H   7.861   6.084   1.537 1.00 . A A . 1283 GLU HA   1 1 
        5 10465 1 1  84 GLU HB2  H   6.749   6.258   4.340 1.00 . A A . 1283 GLU HB2  1 1 
        5 10466 1 1  84 GLU HB3  H   8.083   7.252   3.776 1.00 . A A . 1283 GLU HB3  1 1 
        5 10467 1 1  84 GLU HG2  H   6.589   8.105   1.971 1.00 . A A . 1283 GLU HG2  1 1 
        5 10468 1 1  84 GLU HG3  H   5.264   7.224   2.731 1.00 . A A . 1283 GLU HG3  1 1 
        5 10469 1 1  84 GLU N    N   6.479   4.717   2.216 1.00 . A A . 1283 GLU N    1 1 
        5 10470 1 1  84 GLU O    O   9.929   5.109   2.566 1.00 . A A . 1283 GLU O    1 1 
        5 10471 1 1  84 GLU OE1  O   6.902   9.687   4.065 1.00 . A A . 1283 GLU OE1  1 1 
        5 10472 1 1  84 GLU OE2  O   4.830   9.035   4.357 1.00 . A A . 1283 GLU OE2  1 1 
        5 10473 1 1  85 ALA C    C  10.304   2.240   3.392 1.00 . A A . 1284 ALA C    1 1 
        5 10474 1 1  85 ALA CA   C   9.654   3.109   4.462 1.00 . A A . 1284 ALA CA   1 1 
        5 10475 1 1  85 ALA CB   C   9.133   2.246   5.601 1.00 . A A . 1284 ALA CB   1 1 
        5 10476 1 1  85 ALA H    H   7.656   3.754   4.196 1.00 . A A . 1284 ALA H    1 1 
        5 10477 1 1  85 ALA HA   H  10.397   3.784   4.864 1.00 . A A . 1284 ALA HA   1 1 
        5 10478 1 1  85 ALA HB1  H   8.666   2.876   6.344 1.00 . A A . 1284 ALA HB1  1 1 
        5 10479 1 1  85 ALA HB2  H   8.410   1.543   5.217 1.00 . A A . 1284 ALA HB2  1 1 
        5 10480 1 1  85 ALA HB3  H   9.956   1.710   6.050 1.00 . A A . 1284 ALA HB3  1 1 
        5 10481 1 1  85 ALA N    N   8.576   3.914   3.899 1.00 . A A . 1284 ALA N    1 1 
        5 10482 1 1  85 ALA O    O  11.531   2.148   3.309 1.00 . A A . 1284 ALA O    1 1 
        5 10483 1 1  86 GLY C    C  10.800   1.520   0.491 1.00 . A A . 1285 GLY C    1 1 
        5 10484 1 1  86 GLY CA   C   9.968   0.762   1.506 1.00 . A A . 1285 GLY CA   1 1 
        5 10485 1 1  86 GLY H    H   8.502   1.740   2.679 1.00 . A A . 1285 GLY H    1 1 
        5 10486 1 1  86 GLY HA2  H  10.575  -0.016   1.942 1.00 . A A . 1285 GLY HA2  1 1 
        5 10487 1 1  86 GLY HA3  H   9.129   0.309   0.998 1.00 . A A . 1285 GLY HA3  1 1 
        5 10488 1 1  86 GLY N    N   9.470   1.619   2.565 1.00 . A A . 1285 GLY N    1 1 
        5 10489 1 1  86 GLY O    O  11.887   1.084   0.117 1.00 . A A . 1285 GLY O    1 1 
        5 10490 1 1  87 VAL C    C  12.267   4.077  -0.316 1.00 . A A . 1286 VAL C    1 1 
        5 10491 1 1  87 VAL CA   C  11.003   3.481  -0.924 1.00 . A A . 1286 VAL CA   1 1 
        5 10492 1 1  87 VAL CB   C  10.116   4.621  -1.467 1.00 . A A . 1286 VAL CB   1 1 
        5 10493 1 1  87 VAL CG1  C  10.838   5.392  -2.562 1.00 . A A . 1286 VAL CG1  1 1 
        5 10494 1 1  87 VAL CG2  C   8.792   4.077  -1.977 1.00 . A A . 1286 VAL CG2  1 1 
        5 10495 1 1  87 VAL H    H   9.425   2.974   0.399 1.00 . A A . 1286 VAL H    1 1 
        5 10496 1 1  87 VAL HA   H  11.279   2.842  -1.751 1.00 . A A . 1286 VAL HA   1 1 
        5 10497 1 1  87 VAL HB   H   9.910   5.305  -0.657 1.00 . A A . 1286 VAL HB   1 1 
        5 10498 1 1  87 VAL HG11 H  11.080   4.723  -3.374 1.00 . A A . 1286 VAL HG11 1 1 
        5 10499 1 1  87 VAL HG12 H  10.199   6.185  -2.925 1.00 . A A . 1286 VAL HG12 1 1 
        5 10500 1 1  87 VAL HG13 H  11.746   5.818  -2.162 1.00 . A A . 1286 VAL HG13 1 1 
        5 10501 1 1  87 VAL HG21 H   8.209   4.885  -2.394 1.00 . A A . 1286 VAL HG21 1 1 
        5 10502 1 1  87 VAL HG22 H   8.974   3.333  -2.737 1.00 . A A . 1286 VAL HG22 1 1 
        5 10503 1 1  87 VAL HG23 H   8.249   3.632  -1.156 1.00 . A A . 1286 VAL HG23 1 1 
        5 10504 1 1  87 VAL N    N  10.295   2.667   0.055 1.00 . A A . 1286 VAL N    1 1 
        5 10505 1 1  87 VAL O    O  13.294   4.195  -0.986 1.00 . A A . 1286 VAL O    1 1 
        5 10506 1 1  88 GLU C    C  14.524   4.117   1.642 1.00 . A A . 1287 GLU C    1 1 
        5 10507 1 1  88 GLU CA   C  13.311   5.041   1.660 1.00 . A A . 1287 GLU CA   1 1 
        5 10508 1 1  88 GLU CB   C  12.906   5.373   3.095 1.00 . A A . 1287 GLU CB   1 1 
        5 10509 1 1  88 GLU CD   C  13.382   6.663   5.189 1.00 . A A . 1287 GLU CD   1 1 
        5 10510 1 1  88 GLU CG   C  13.911   6.224   3.843 1.00 . A A . 1287 GLU CG   1 1 
        5 10511 1 1  88 GLU H    H  11.346   4.292   1.446 1.00 . A A . 1287 GLU H    1 1 
        5 10512 1 1  88 GLU HA   H  13.565   5.955   1.146 1.00 . A A . 1287 GLU HA   1 1 
        5 10513 1 1  88 GLU HB2  H  11.966   5.904   3.074 1.00 . A A . 1287 GLU HB2  1 1 
        5 10514 1 1  88 GLU HB3  H  12.773   4.449   3.639 1.00 . A A . 1287 GLU HB3  1 1 
        5 10515 1 1  88 GLU HG2  H  14.814   5.649   3.996 1.00 . A A . 1287 GLU HG2  1 1 
        5 10516 1 1  88 GLU HG3  H  14.136   7.101   3.256 1.00 . A A . 1287 GLU HG3  1 1 
        5 10517 1 1  88 GLU N    N  12.189   4.434   0.960 1.00 . A A . 1287 GLU N    1 1 
        5 10518 1 1  88 GLU O    O  15.606   4.512   1.213 1.00 . A A . 1287 GLU O    1 1 
        5 10519 1 1  88 GLU OE1  O  13.441   5.863   6.143 1.00 . A A . 1287 GLU OE1  1 1 
        5 10520 1 1  88 GLU OE2  O  12.877   7.798   5.293 1.00 . A A . 1287 GLU OE2  1 1 
        5 10521 1 1  89 MET C    C  15.832   1.544   0.652 1.00 . A A . 1288 MET C    1 1 
        5 10522 1 1  89 MET CA   C  15.424   1.902   2.078 1.00 . A A . 1288 MET CA   1 1 
        5 10523 1 1  89 MET CB   C  15.050   0.632   2.850 1.00 . A A . 1288 MET CB   1 1 
        5 10524 1 1  89 MET CE   C  15.350  -2.501   2.356 1.00 . A A . 1288 MET CE   1 1 
        5 10525 1 1  89 MET CG   C  13.902  -0.155   2.241 1.00 . A A . 1288 MET CG   1 1 
        5 10526 1 1  89 MET H    H  13.445   2.607   2.403 1.00 . A A . 1288 MET H    1 1 
        5 10527 1 1  89 MET HA   H  16.269   2.368   2.565 1.00 . A A . 1288 MET HA   1 1 
        5 10528 1 1  89 MET HB2  H  15.913  -0.015   2.892 1.00 . A A . 1288 MET HB2  1 1 
        5 10529 1 1  89 MET HB3  H  14.772   0.906   3.857 1.00 . A A . 1288 MET HB3  1 1 
        5 10530 1 1  89 MET HE1  H  16.159  -1.909   2.759 1.00 . A A . 1288 MET HE1  1 1 
        5 10531 1 1  89 MET HE2  H  15.442  -3.519   2.698 1.00 . A A . 1288 MET HE2  1 1 
        5 10532 1 1  89 MET HE3  H  15.390  -2.477   1.275 1.00 . A A . 1288 MET HE3  1 1 
        5 10533 1 1  89 MET HG2  H  12.978   0.364   2.446 1.00 . A A . 1288 MET HG2  1 1 
        5 10534 1 1  89 MET HG3  H  14.051  -0.218   1.173 1.00 . A A . 1288 MET HG3  1 1 
        5 10535 1 1  89 MET N    N  14.333   2.873   2.075 1.00 . A A . 1288 MET N    1 1 
        5 10536 1 1  89 MET O    O  16.978   1.164   0.401 1.00 . A A . 1288 MET O    1 1 
        5 10537 1 1  89 MET SD   S  13.787  -1.825   2.909 1.00 . A A . 1288 MET SD   1 1 
        5 10538 1 1  90 ALA C    C  16.157   2.384  -2.259 1.00 . A A . 1289 ALA C    1 1 
        5 10539 1 1  90 ALA CA   C  15.152   1.392  -1.685 1.00 . A A . 1289 ALA CA   1 1 
        5 10540 1 1  90 ALA CB   C  13.859   1.432  -2.482 1.00 . A A . 1289 ALA CB   1 1 
        5 10541 1 1  90 ALA H    H  13.991   1.957  -0.011 1.00 . A A . 1289 ALA H    1 1 
        5 10542 1 1  90 ALA HA   H  15.562   0.395  -1.757 1.00 . A A . 1289 ALA HA   1 1 
        5 10543 1 1  90 ALA HB1  H  14.062   1.185  -3.514 1.00 . A A . 1289 ALA HB1  1 1 
        5 10544 1 1  90 ALA HB2  H  13.161   0.718  -2.072 1.00 . A A . 1289 ALA HB2  1 1 
        5 10545 1 1  90 ALA HB3  H  13.434   2.424  -2.426 1.00 . A A . 1289 ALA HB3  1 1 
        5 10546 1 1  90 ALA N    N  14.889   1.670  -0.279 1.00 . A A . 1289 ALA N    1 1 
        5 10547 1 1  90 ALA O    O  17.057   2.008  -3.007 1.00 . A A . 1289 ALA O    1 1 
        5 10548 1 1  91 GLY C    C  18.277   4.556  -1.675 1.00 . A A . 1290 GLY C    1 1 
        5 10549 1 1  91 GLY CA   C  16.927   4.669  -2.355 1.00 . A A . 1290 GLY CA   1 1 
        5 10550 1 1  91 GLY H    H  15.245   3.900  -1.320 1.00 . A A . 1290 GLY H    1 1 
        5 10551 1 1  91 GLY HA2  H  17.063   4.569  -3.421 1.00 . A A . 1290 GLY HA2  1 1 
        5 10552 1 1  91 GLY HA3  H  16.511   5.644  -2.144 1.00 . A A . 1290 GLY HA3  1 1 
        5 10553 1 1  91 GLY N    N  16.001   3.651  -1.898 1.00 . A A . 1290 GLY N    1 1 
        5 10554 1 1  91 GLY O    O  19.286   5.048  -2.179 1.00 . A A . 1290 GLY O    1 1 
        5 10555 1 1  92 GLN C    C  20.295   2.489  -0.306 1.00 . A A . 1291 GLN C    1 1 
        5 10556 1 1  92 GLN CA   C  19.523   3.692   0.225 1.00 . A A . 1291 GLN CA   1 1 
        5 10557 1 1  92 GLN CB   C  19.210   3.500   1.712 1.00 . A A . 1291 GLN CB   1 1 
        5 10558 1 1  92 GLN CD   C  19.358   5.951   2.323 1.00 . A A . 1291 GLN CD   1 1 
        5 10559 1 1  92 GLN CG   C  18.511   4.694   2.347 1.00 . A A . 1291 GLN CG   1 1 
        5 10560 1 1  92 GLN H    H  17.454   3.528  -0.176 1.00 . A A . 1291 GLN H    1 1 
        5 10561 1 1  92 GLN HA   H  20.132   4.576   0.106 1.00 . A A . 1291 GLN HA   1 1 
        5 10562 1 1  92 GLN HB2  H  18.573   2.637   1.826 1.00 . A A . 1291 GLN HB2  1 1 
        5 10563 1 1  92 GLN HB3  H  20.135   3.328   2.244 1.00 . A A . 1291 GLN HB3  1 1 
        5 10564 1 1  92 GLN HE21 H  20.100   5.512   4.104 1.00 . A A . 1291 GLN HE21 1 1 
        5 10565 1 1  92 GLN HE22 H  20.684   6.971   3.390 1.00 . A A . 1291 GLN HE22 1 1 
        5 10566 1 1  92 GLN HG2  H  17.595   4.885   1.810 1.00 . A A . 1291 GLN HG2  1 1 
        5 10567 1 1  92 GLN HG3  H  18.281   4.453   3.375 1.00 . A A . 1291 GLN HG3  1 1 
        5 10568 1 1  92 GLN N    N  18.294   3.891  -0.528 1.00 . A A . 1291 GLN N    1 1 
        5 10569 1 1  92 GLN NE2  N  20.124   6.165   3.378 1.00 . A A . 1291 GLN NE2  1 1 
        5 10570 1 1  92 GLN O    O  21.418   2.223   0.121 1.00 . A A . 1291 GLN O    1 1 
        5 10571 1 1  92 GLN OE1  O  19.319   6.725   1.367 1.00 . A A . 1291 GLN OE1  1 1 
        5 10572 1 1  93 ALA C    C  21.574   1.052  -2.630 1.00 . A A . 1292 ALA C    1 1 
        5 10573 1 1  93 ALA CA   C  20.338   0.611  -1.853 1.00 . A A . 1292 ALA CA   1 1 
        5 10574 1 1  93 ALA CB   C  19.374  -0.134  -2.762 1.00 . A A . 1292 ALA CB   1 1 
        5 10575 1 1  93 ALA H    H  18.786   2.012  -1.532 1.00 . A A . 1292 ALA H    1 1 
        5 10576 1 1  93 ALA HA   H  20.644  -0.058  -1.060 1.00 . A A . 1292 ALA HA   1 1 
        5 10577 1 1  93 ALA HB1  H  18.503  -0.431  -2.195 1.00 . A A . 1292 ALA HB1  1 1 
        5 10578 1 1  93 ALA HB2  H  19.073   0.510  -3.573 1.00 . A A . 1292 ALA HB2  1 1 
        5 10579 1 1  93 ALA HB3  H  19.860  -1.013  -3.161 1.00 . A A . 1292 ALA HB3  1 1 
        5 10580 1 1  93 ALA N    N  19.689   1.762  -1.242 1.00 . A A . 1292 ALA N    1 1 
        5 10581 1 1  93 ALA O    O  21.488   1.889  -3.529 1.00 . A A . 1292 ALA O    1 1 
        5 10582 1 1  94 PRO C    C  24.112   0.571  -4.358 1.00 . A A . 1293 PRO C    1 1 
        5 10583 1 1  94 PRO CA   C  24.024   0.897  -2.870 1.00 . A A . 1293 PRO CA   1 1 
        5 10584 1 1  94 PRO CB   C  25.058   0.079  -2.083 1.00 . A A . 1293 PRO CB   1 1 
        5 10585 1 1  94 PRO CD   C  22.917  -0.522  -1.235 1.00 . A A . 1293 PRO CD   1 1 
        5 10586 1 1  94 PRO CG   C  24.353  -0.356  -0.845 1.00 . A A . 1293 PRO CG   1 1 
        5 10587 1 1  94 PRO HA   H  24.217   1.951  -2.726 1.00 . A A . 1293 PRO HA   1 1 
        5 10588 1 1  94 PRO HB2  H  25.372  -0.768  -2.675 1.00 . A A . 1293 PRO HB2  1 1 
        5 10589 1 1  94 PRO HB3  H  25.911   0.699  -1.853 1.00 . A A . 1293 PRO HB3  1 1 
        5 10590 1 1  94 PRO HD2  H  22.744  -1.510  -1.638 1.00 . A A . 1293 PRO HD2  1 1 
        5 10591 1 1  94 PRO HD3  H  22.269  -0.334  -0.392 1.00 . A A . 1293 PRO HD3  1 1 
        5 10592 1 1  94 PRO HG2  H  24.761  -1.295  -0.501 1.00 . A A . 1293 PRO HG2  1 1 
        5 10593 1 1  94 PRO HG3  H  24.450   0.402  -0.081 1.00 . A A . 1293 PRO HG3  1 1 
        5 10594 1 1  94 PRO N    N  22.743   0.507  -2.271 1.00 . A A . 1293 PRO N    1 1 
        5 10595 1 1  94 PRO O    O  24.300   1.461  -5.189 1.00 . A A . 1293 PRO O    1 1 
        5 10596 1 1  95 SER C    C  22.911  -0.834  -6.918 1.00 . A A . 1294 SER C    1 1 
        5 10597 1 1  95 SER CA   C  24.132  -1.160  -6.059 1.00 . A A . 1294 SER CA   1 1 
        5 10598 1 1  95 SER CB   C  24.416  -2.659  -6.059 1.00 . A A . 1294 SER CB   1 1 
        5 10599 1 1  95 SER H    H  23.722  -1.351  -3.998 1.00 . A A . 1294 SER H    1 1 
        5 10600 1 1  95 SER HA   H  24.988  -0.646  -6.470 1.00 . A A . 1294 SER HA   1 1 
        5 10601 1 1  95 SER HB2  H  23.550  -3.188  -5.690 1.00 . A A . 1294 SER HB2  1 1 
        5 10602 1 1  95 SER HB3  H  24.639  -2.985  -7.064 1.00 . A A . 1294 SER HB3  1 1 
        5 10603 1 1  95 SER HG   H  26.249  -2.336  -5.425 1.00 . A A . 1294 SER HG   1 1 
        5 10604 1 1  95 SER N    N  23.959  -0.701  -4.690 1.00 . A A . 1294 SER N    1 1 
        5 10605 1 1  95 SER O    O  21.781  -0.803  -6.426 1.00 . A A . 1294 SER O    1 1 
        5 10606 1 1  95 SER OG   O  25.526  -2.950  -5.222 1.00 . A A . 1294 SER OG   1 1 
        5 10607 1 1  96 GLN C    C  21.026  -1.225  -9.280 1.00 . A A . 1295 GLN C    1 1 
        5 10608 1 1  96 GLN CA   C  22.120  -0.174  -9.137 1.00 . A A . 1295 GLN CA   1 1 
        5 10609 1 1  96 GLN CB   C  22.710   0.092 -10.521 1.00 . A A . 1295 GLN CB   1 1 
        5 10610 1 1  96 GLN CD   C  24.299   1.371 -11.974 1.00 . A A . 1295 GLN CD   1 1 
        5 10611 1 1  96 GLN CG   C  23.818   1.127 -10.558 1.00 . A A . 1295 GLN CG   1 1 
        5 10612 1 1  96 GLN H    H  24.076  -0.723  -8.538 1.00 . A A . 1295 GLN H    1 1 
        5 10613 1 1  96 GLN HA   H  21.683   0.738  -8.759 1.00 . A A . 1295 GLN HA   1 1 
        5 10614 1 1  96 GLN HB2  H  23.108  -0.834 -10.909 1.00 . A A . 1295 GLN HB2  1 1 
        5 10615 1 1  96 GLN HB3  H  21.916   0.428 -11.173 1.00 . A A . 1295 GLN HB3  1 1 
        5 10616 1 1  96 GLN HE21 H  26.132   1.786 -11.324 1.00 . A A . 1295 GLN HE21 1 1 
        5 10617 1 1  96 GLN HE22 H  25.901   1.856 -13.042 1.00 . A A . 1295 GLN HE22 1 1 
        5 10618 1 1  96 GLN HG2  H  23.447   2.055 -10.150 1.00 . A A . 1295 GLN HG2  1 1 
        5 10619 1 1  96 GLN HG3  H  24.650   0.775  -9.965 1.00 . A A . 1295 GLN HG3  1 1 
        5 10620 1 1  96 GLN N    N  23.159  -0.599  -8.203 1.00 . A A . 1295 GLN N    1 1 
        5 10621 1 1  96 GLN NE2  N  25.567   1.708 -12.126 1.00 . A A . 1295 GLN NE2  1 1 
        5 10622 1 1  96 GLN O    O  19.844  -0.924  -9.128 1.00 . A A . 1295 GLN O    1 1 
        5 10623 1 1  96 GLN OE1  O  23.528   1.252 -12.929 1.00 . A A . 1295 GLN OE1  1 1 
        5 10624 1 1  97 GLU C    C  19.632  -3.820  -8.619 1.00 . A A . 1296 GLU C    1 1 
        5 10625 1 1  97 GLU CA   C  20.476  -3.523  -9.848 1.00 . A A . 1296 GLU CA   1 1 
        5 10626 1 1  97 GLU CB   C  21.196  -4.788 -10.312 1.00 . A A . 1296 GLU CB   1 1 
        5 10627 1 1  97 GLU CD   C  21.159  -3.939 -12.690 1.00 . A A . 1296 GLU CD   1 1 
        5 10628 1 1  97 GLU CG   C  21.979  -4.602 -11.603 1.00 . A A . 1296 GLU CG   1 1 
        5 10629 1 1  97 GLU H    H  22.395  -2.650  -9.610 1.00 . A A . 1296 GLU H    1 1 
        5 10630 1 1  97 GLU HA   H  19.823  -3.185 -10.637 1.00 . A A . 1296 GLU HA   1 1 
        5 10631 1 1  97 GLU HB2  H  21.885  -5.100  -9.542 1.00 . A A . 1296 GLU HB2  1 1 
        5 10632 1 1  97 GLU HB3  H  20.466  -5.569 -10.468 1.00 . A A . 1296 GLU HB3  1 1 
        5 10633 1 1  97 GLU HG2  H  22.843  -3.987 -11.398 1.00 . A A . 1296 GLU HG2  1 1 
        5 10634 1 1  97 GLU HG3  H  22.301  -5.570 -11.955 1.00 . A A . 1296 GLU HG3  1 1 
        5 10635 1 1  97 GLU N    N  21.429  -2.455  -9.577 1.00 . A A . 1296 GLU N    1 1 
        5 10636 1 1  97 GLU O    O  18.431  -4.073  -8.726 1.00 . A A . 1296 GLU O    1 1 
        5 10637 1 1  97 GLU OE1  O  20.075  -4.462 -13.033 1.00 . A A . 1296 GLU OE1  1 1 
        5 10638 1 1  97 GLU OE2  O  21.588  -2.883 -13.202 1.00 . A A . 1296 GLU OE2  1 1 
        5 10639 1 1  98 ASP C    C  18.517  -2.871  -6.015 1.00 . A A . 1297 ASP C    1 1 
        5 10640 1 1  98 ASP CA   C  19.562  -3.961  -6.193 1.00 . A A . 1297 ASP CA   1 1 
        5 10641 1 1  98 ASP CB   C  20.546  -3.928  -5.023 1.00 . A A . 1297 ASP CB   1 1 
        5 10642 1 1  98 ASP CG   C  21.526  -5.080  -5.054 1.00 . A A . 1297 ASP CG   1 1 
        5 10643 1 1  98 ASP H    H  21.233  -3.629  -7.445 1.00 . A A . 1297 ASP H    1 1 
        5 10644 1 1  98 ASP HA   H  19.070  -4.922  -6.217 1.00 . A A . 1297 ASP HA   1 1 
        5 10645 1 1  98 ASP HB2  H  21.107  -3.005  -5.059 1.00 . A A . 1297 ASP HB2  1 1 
        5 10646 1 1  98 ASP HB3  H  19.996  -3.973  -4.095 1.00 . A A . 1297 ASP HB3  1 1 
        5 10647 1 1  98 ASP N    N  20.265  -3.779  -7.456 1.00 . A A . 1297 ASP N    1 1 
        5 10648 1 1  98 ASP O    O  17.371  -3.142  -5.653 1.00 . A A . 1297 ASP O    1 1 
        5 10649 1 1  98 ASP OD1  O  22.507  -5.012  -5.818 1.00 . A A . 1297 ASP OD1  1 1 
        5 10650 1 1  98 ASP OD2  O  21.324  -6.063  -4.314 1.00 . A A . 1297 ASP OD2  1 1 
        5 10651 1 1  99 ARG C    C  16.859  -0.600  -7.132 1.00 . A A . 1298 ARG C    1 1 
        5 10652 1 1  99 ARG CA   C  18.041  -0.485  -6.175 1.00 . A A . 1298 ARG CA   1 1 
        5 10653 1 1  99 ARG CB   C  18.825   0.802  -6.447 1.00 . A A . 1298 ARG CB   1 1 
        5 10654 1 1  99 ARG CD   C  18.928   3.304  -6.292 1.00 . A A . 1298 ARG CD   1 1 
        5 10655 1 1  99 ARG CG   C  18.046   2.075  -6.152 1.00 . A A . 1298 ARG CG   1 1 
        5 10656 1 1  99 ARG CZ   C  18.807   5.598  -5.400 1.00 . A A . 1298 ARG CZ   1 1 
        5 10657 1 1  99 ARG H    H  19.844  -1.502  -6.610 1.00 . A A . 1298 ARG H    1 1 
        5 10658 1 1  99 ARG HA   H  17.670  -0.463  -5.162 1.00 . A A . 1298 ARG HA   1 1 
        5 10659 1 1  99 ARG HB2  H  19.718   0.804  -5.841 1.00 . A A . 1298 ARG HB2  1 1 
        5 10660 1 1  99 ARG HB3  H  19.110   0.818  -7.489 1.00 . A A . 1298 ARG HB3  1 1 
        5 10661 1 1  99 ARG HD2  H  19.775   3.198  -5.631 1.00 . A A . 1298 ARG HD2  1 1 
        5 10662 1 1  99 ARG HD3  H  19.276   3.366  -7.313 1.00 . A A . 1298 ARG HD3  1 1 
        5 10663 1 1  99 ARG HE   H  17.253   4.575  -6.157 1.00 . A A . 1298 ARG HE   1 1 
        5 10664 1 1  99 ARG HG2  H  17.223   2.153  -6.847 1.00 . A A . 1298 ARG HG2  1 1 
        5 10665 1 1  99 ARG HG3  H  17.665   2.028  -5.142 1.00 . A A . 1298 ARG HG3  1 1 
        5 10666 1 1  99 ARG HH11 H  20.653   4.754  -5.323 1.00 . A A . 1298 ARG HH11 1 1 
        5 10667 1 1  99 ARG HH12 H  20.545   6.368  -4.683 1.00 . A A . 1298 ARG HH12 1 1 
        5 10668 1 1  99 ARG HH21 H  17.110   6.725  -5.350 1.00 . A A . 1298 ARG HH21 1 1 
        5 10669 1 1  99 ARG HH22 H  18.545   7.489  -4.709 1.00 . A A . 1298 ARG HH22 1 1 
        5 10670 1 1  99 ARG N    N  18.921  -1.638  -6.304 1.00 . A A . 1298 ARG N    1 1 
        5 10671 1 1  99 ARG NE   N  18.221   4.538  -5.955 1.00 . A A . 1298 ARG NE   1 1 
        5 10672 1 1  99 ARG NH1  N  20.104   5.573  -5.117 1.00 . A A . 1298 ARG NH1  1 1 
        5 10673 1 1  99 ARG NH2  N  18.101   6.688  -5.133 1.00 . A A . 1298 ARG NH2  1 1 
        5 10674 1 1  99 ARG O    O  15.716  -0.388  -6.743 1.00 . A A . 1298 ARG O    1 1 
        5 10675 1 1 100 ALA C    C  15.144  -2.244  -9.051 1.00 . A A . 1299 ALA C    1 1 
        5 10676 1 1 100 ALA CA   C  16.080  -1.083  -9.376 1.00 . A A . 1299 ALA CA   1 1 
        5 10677 1 1 100 ALA CB   C  16.679  -1.266 -10.759 1.00 . A A . 1299 ALA CB   1 1 
        5 10678 1 1 100 ALA H    H  18.066  -1.136  -8.632 1.00 . A A . 1299 ALA H    1 1 
        5 10679 1 1 100 ALA HA   H  15.509  -0.165  -9.377 1.00 . A A . 1299 ALA HA   1 1 
        5 10680 1 1 100 ALA HB1  H  15.885  -1.308 -11.491 1.00 . A A . 1299 ALA HB1  1 1 
        5 10681 1 1 100 ALA HB2  H  17.331  -0.435 -10.982 1.00 . A A . 1299 ALA HB2  1 1 
        5 10682 1 1 100 ALA HB3  H  17.244  -2.186 -10.788 1.00 . A A . 1299 ALA HB3  1 1 
        5 10683 1 1 100 ALA N    N  17.131  -0.956  -8.376 1.00 . A A . 1299 ALA N    1 1 
        5 10684 1 1 100 ALA O    O  13.938  -2.167  -9.290 1.00 . A A . 1299 ALA O    1 1 
        5 10685 1 1 101 GLN C    C  13.904  -4.214  -7.081 1.00 . A A . 1300 GLN C    1 1 
        5 10686 1 1 101 GLN CA   C  14.931  -4.502  -8.169 1.00 . A A . 1300 GLN CA   1 1 
        5 10687 1 1 101 GLN CB   C  15.857  -5.642  -7.731 1.00 . A A . 1300 GLN CB   1 1 
        5 10688 1 1 101 GLN CD   C  14.529  -7.582  -8.706 1.00 . A A . 1300 GLN CD   1 1 
        5 10689 1 1 101 GLN CG   C  15.140  -6.958  -7.460 1.00 . A A . 1300 GLN CG   1 1 
        5 10690 1 1 101 GLN H    H  16.667  -3.297  -8.295 1.00 . A A . 1300 GLN H    1 1 
        5 10691 1 1 101 GLN HA   H  14.410  -4.806  -9.064 1.00 . A A . 1300 GLN HA   1 1 
        5 10692 1 1 101 GLN HB2  H  16.590  -5.811  -8.505 1.00 . A A . 1300 GLN HB2  1 1 
        5 10693 1 1 101 GLN HB3  H  16.368  -5.344  -6.826 1.00 . A A . 1300 GLN HB3  1 1 
        5 10694 1 1 101 GLN HE21 H  14.796  -9.401  -7.957 1.00 . A A . 1300 GLN HE21 1 1 
        5 10695 1 1 101 GLN HE22 H  14.075  -9.331  -9.525 1.00 . A A . 1300 GLN HE22 1 1 
        5 10696 1 1 101 GLN HG2  H  15.848  -7.657  -7.042 1.00 . A A . 1300 GLN HG2  1 1 
        5 10697 1 1 101 GLN HG3  H  14.350  -6.779  -6.744 1.00 . A A . 1300 GLN HG3  1 1 
        5 10698 1 1 101 GLN N    N  15.705  -3.310  -8.491 1.00 . A A . 1300 GLN N    1 1 
        5 10699 1 1 101 GLN NE2  N  14.459  -8.903  -8.730 1.00 . A A . 1300 GLN NE2  1 1 
        5 10700 1 1 101 GLN O    O  12.751  -4.608  -7.192 1.00 . A A . 1300 GLN O    1 1 
        5 10701 1 1 101 GLN OE1  O  14.126  -6.885  -9.639 1.00 . A A . 1300 GLN OE1  1 1 
        5 10702 1 1 102 VAL C    C  12.326  -2.232  -5.355 1.00 . A A . 1301 VAL C    1 1 
        5 10703 1 1 102 VAL CA   C  13.415  -3.225  -4.928 1.00 . A A . 1301 VAL CA   1 1 
        5 10704 1 1 102 VAL CB   C  14.186  -2.705  -3.684 1.00 . A A . 1301 VAL CB   1 1 
        5 10705 1 1 102 VAL CG1  C  15.008  -1.473  -4.013 1.00 . A A . 1301 VAL CG1  1 1 
        5 10706 1 1 102 VAL CG2  C  13.235  -2.419  -2.528 1.00 . A A . 1301 VAL CG2  1 1 
        5 10707 1 1 102 VAL H    H  15.248  -3.203  -5.997 1.00 . A A . 1301 VAL H    1 1 
        5 10708 1 1 102 VAL HA   H  12.935  -4.153  -4.652 1.00 . A A . 1301 VAL HA   1 1 
        5 10709 1 1 102 VAL HB   H  14.868  -3.480  -3.367 1.00 . A A . 1301 VAL HB   1 1 
        5 10710 1 1 102 VAL HG11 H  15.537  -1.147  -3.130 1.00 . A A . 1301 VAL HG11 1 1 
        5 10711 1 1 102 VAL HG12 H  15.719  -1.712  -4.790 1.00 . A A . 1301 VAL HG12 1 1 
        5 10712 1 1 102 VAL HG13 H  14.355  -0.683  -4.353 1.00 . A A . 1301 VAL HG13 1 1 
        5 10713 1 1 102 VAL HG21 H  13.801  -2.070  -1.675 1.00 . A A . 1301 VAL HG21 1 1 
        5 10714 1 1 102 VAL HG22 H  12.527  -1.659  -2.824 1.00 . A A . 1301 VAL HG22 1 1 
        5 10715 1 1 102 VAL HG23 H  12.707  -3.323  -2.265 1.00 . A A . 1301 VAL HG23 1 1 
        5 10716 1 1 102 VAL N    N  14.318  -3.520  -6.032 1.00 . A A . 1301 VAL N    1 1 
        5 10717 1 1 102 VAL O    O  11.181  -2.332  -4.914 1.00 . A A . 1301 VAL O    1 1 
        5 10718 1 1 103 VAL C    C  10.589  -0.863  -7.540 1.00 . A A . 1302 VAL C    1 1 
        5 10719 1 1 103 VAL CA   C  11.731  -0.283  -6.697 1.00 . A A . 1302 VAL CA   1 1 
        5 10720 1 1 103 VAL CB   C  12.448   0.844  -7.479 1.00 . A A . 1302 VAL CB   1 1 
        5 10721 1 1 103 VAL CG1  C  11.448   1.848  -8.036 1.00 . A A . 1302 VAL CG1  1 1 
        5 10722 1 1 103 VAL CG2  C  13.451   1.554  -6.586 1.00 . A A . 1302 VAL CG2  1 1 
        5 10723 1 1 103 VAL H    H  13.576  -1.331  -6.635 1.00 . A A . 1302 VAL H    1 1 
        5 10724 1 1 103 VAL HA   H  11.304   0.155  -5.808 1.00 . A A . 1302 VAL HA   1 1 
        5 10725 1 1 103 VAL HB   H  12.982   0.401  -8.307 1.00 . A A . 1302 VAL HB   1 1 
        5 10726 1 1 103 VAL HG11 H  11.977   2.626  -8.566 1.00 . A A . 1302 VAL HG11 1 1 
        5 10727 1 1 103 VAL HG12 H  10.772   1.345  -8.713 1.00 . A A . 1302 VAL HG12 1 1 
        5 10728 1 1 103 VAL HG13 H  10.885   2.283  -7.224 1.00 . A A . 1302 VAL HG13 1 1 
        5 10729 1 1 103 VAL HG21 H  12.938   1.985  -5.739 1.00 . A A . 1302 VAL HG21 1 1 
        5 10730 1 1 103 VAL HG22 H  14.188   0.845  -6.237 1.00 . A A . 1302 VAL HG22 1 1 
        5 10731 1 1 103 VAL HG23 H  13.942   2.336  -7.146 1.00 . A A . 1302 VAL HG23 1 1 
        5 10732 1 1 103 VAL N    N  12.670  -1.316  -6.259 1.00 . A A . 1302 VAL N    1 1 
        5 10733 1 1 103 VAL O    O   9.455  -0.379  -7.469 1.00 . A A . 1302 VAL O    1 1 
        5 10734 1 1 104 SER C    C   8.739  -3.157  -8.268 1.00 . A A . 1303 SER C    1 1 
        5 10735 1 1 104 SER CA   C   9.825  -2.512  -9.141 1.00 . A A . 1303 SER CA   1 1 
        5 10736 1 1 104 SER CB   C  10.429  -3.523 -10.117 1.00 . A A . 1303 SER CB   1 1 
        5 10737 1 1 104 SER H    H  11.784  -2.251  -8.364 1.00 . A A . 1303 SER H    1 1 
        5 10738 1 1 104 SER HA   H   9.365  -1.720  -9.713 1.00 . A A . 1303 SER HA   1 1 
        5 10739 1 1 104 SER HB2  H   9.649  -4.165 -10.495 1.00 . A A . 1303 SER HB2  1 1 
        5 10740 1 1 104 SER HB3  H  10.886  -2.994 -10.941 1.00 . A A . 1303 SER HB3  1 1 
        5 10741 1 1 104 SER HG   H  11.014  -5.166  -9.210 1.00 . A A . 1303 SER HG   1 1 
        5 10742 1 1 104 SER N    N  10.867  -1.899  -8.323 1.00 . A A . 1303 SER N    1 1 
        5 10743 1 1 104 SER O    O   7.549  -3.049  -8.571 1.00 . A A . 1303 SER O    1 1 
        5 10744 1 1 104 SER OG   O  11.413  -4.323  -9.489 1.00 . A A . 1303 SER OG   1 1 
        5 10745 1 1 105 ASN C    C   7.324  -3.268  -5.624 1.00 . A A . 1304 ASN C    1 1 
        5 10746 1 1 105 ASN CA   C   8.181  -4.369  -6.219 1.00 . A A . 1304 ASN CA   1 1 
        5 10747 1 1 105 ASN CB   C   8.867  -5.098  -5.063 1.00 . A A . 1304 ASN CB   1 1 
        5 10748 1 1 105 ASN CG   C   9.776  -6.216  -5.502 1.00 . A A . 1304 ASN CG   1 1 
        5 10749 1 1 105 ASN H    H  10.107  -3.889  -6.996 1.00 . A A . 1304 ASN H    1 1 
        5 10750 1 1 105 ASN HA   H   7.550  -5.061  -6.756 1.00 . A A . 1304 ASN HA   1 1 
        5 10751 1 1 105 ASN HB2  H   9.459  -4.388  -4.510 1.00 . A A . 1304 ASN HB2  1 1 
        5 10752 1 1 105 ASN HB3  H   8.111  -5.510  -4.411 1.00 . A A . 1304 ASN HB3  1 1 
        5 10753 1 1 105 ASN HD21 H  11.338  -5.005  -5.394 1.00 . A A . 1304 ASN HD21 1 1 
        5 10754 1 1 105 ASN HD22 H  11.671  -6.615  -5.909 1.00 . A A . 1304 ASN HD22 1 1 
        5 10755 1 1 105 ASN N    N   9.145  -3.795  -7.168 1.00 . A A . 1304 ASN N    1 1 
        5 10756 1 1 105 ASN ND2  N  11.056  -5.918  -5.606 1.00 . A A . 1304 ASN ND2  1 1 
        5 10757 1 1 105 ASN O    O   6.131  -3.449  -5.376 1.00 . A A . 1304 ASN O    1 1 
        5 10758 1 1 105 ASN OD1  O   9.340  -7.347  -5.711 1.00 . A A . 1304 ASN OD1  1 1 
        5 10759 1 1 106 LEU C    C   6.141  -0.520  -5.703 1.00 . A A . 1305 LEU C    1 1 
        5 10760 1 1 106 LEU CA   C   7.280  -0.982  -4.803 1.00 . A A . 1305 LEU CA   1 1 
        5 10761 1 1 106 LEU CB   C   8.274   0.153  -4.558 1.00 . A A . 1305 LEU CB   1 1 
        5 10762 1 1 106 LEU CD1  C  10.397   0.956  -3.499 1.00 . A A . 1305 LEU CD1  1 1 
        5 10763 1 1 106 LEU CD2  C   8.886  -0.578  -2.240 1.00 . A A . 1305 LEU CD2  1 1 
        5 10764 1 1 106 LEU CG   C   9.423  -0.203  -3.612 1.00 . A A . 1305 LEU CG   1 1 
        5 10765 1 1 106 LEU H    H   8.908  -2.053  -5.612 1.00 . A A . 1305 LEU H    1 1 
        5 10766 1 1 106 LEU HA   H   6.865  -1.293  -3.857 1.00 . A A . 1305 LEU HA   1 1 
        5 10767 1 1 106 LEU HB2  H   8.692   0.450  -5.510 1.00 . A A . 1305 LEU HB2  1 1 
        5 10768 1 1 106 LEU HB3  H   7.739   0.992  -4.139 1.00 . A A . 1305 LEU HB3  1 1 
        5 10769 1 1 106 LEU HD11 H   9.900   1.802  -3.051 1.00 . A A . 1305 LEU HD11 1 1 
        5 10770 1 1 106 LEU HD12 H  11.235   0.664  -2.883 1.00 . A A . 1305 LEU HD12 1 1 
        5 10771 1 1 106 LEU HD13 H  10.752   1.228  -4.481 1.00 . A A . 1305 LEU HD13 1 1 
        5 10772 1 1 106 LEU HD21 H   8.331   0.253  -1.831 1.00 . A A . 1305 LEU HD21 1 1 
        5 10773 1 1 106 LEU HD22 H   8.235  -1.436  -2.330 1.00 . A A . 1305 LEU HD22 1 1 
        5 10774 1 1 106 LEU HD23 H   9.710  -0.818  -1.583 1.00 . A A . 1305 LEU HD23 1 1 
        5 10775 1 1 106 LEU HG   H   9.961  -1.059  -4.010 1.00 . A A . 1305 LEU HG   1 1 
        5 10776 1 1 106 LEU N    N   7.955  -2.126  -5.387 1.00 . A A . 1305 LEU N    1 1 
        5 10777 1 1 106 LEU O    O   5.079  -0.146  -5.216 1.00 . A A . 1305 LEU O    1 1 
        5 10778 1 1 107 LYS C    C   4.213  -1.349  -7.846 1.00 . A A . 1306 LYS C    1 1 
        5 10779 1 1 107 LYS CA   C   5.290  -0.286  -7.965 1.00 . A A . 1306 LYS CA   1 1 
        5 10780 1 1 107 LYS CB   C   5.798  -0.269  -9.406 1.00 . A A . 1306 LYS CB   1 1 
        5 10781 1 1 107 LYS CD   C   4.921  -0.721 -11.740 1.00 . A A . 1306 LYS CD   1 1 
        5 10782 1 1 107 LYS CE   C   6.022  -0.078 -12.580 1.00 . A A . 1306 LYS CE   1 1 
        5 10783 1 1 107 LYS CG   C   4.689  -0.005 -10.416 1.00 . A A . 1306 LYS CG   1 1 
        5 10784 1 1 107 LYS H    H   7.259  -0.779  -7.347 1.00 . A A . 1306 LYS H    1 1 
        5 10785 1 1 107 LYS HA   H   4.864   0.676  -7.723 1.00 . A A . 1306 LYS HA   1 1 
        5 10786 1 1 107 LYS HB2  H   6.546   0.504  -9.506 1.00 . A A . 1306 LYS HB2  1 1 
        5 10787 1 1 107 LYS HB3  H   6.243  -1.225  -9.633 1.00 . A A . 1306 LYS HB3  1 1 
        5 10788 1 1 107 LYS HD2  H   5.194  -1.745 -11.534 1.00 . A A . 1306 LYS HD2  1 1 
        5 10789 1 1 107 LYS HD3  H   3.996  -0.707 -12.301 1.00 . A A . 1306 LYS HD3  1 1 
        5 10790 1 1 107 LYS HE2  H   5.986  -0.503 -13.571 1.00 . A A . 1306 LYS HE2  1 1 
        5 10791 1 1 107 LYS HE3  H   5.829   0.983 -12.642 1.00 . A A . 1306 LYS HE3  1 1 
        5 10792 1 1 107 LYS HG2  H   3.748  -0.344 -10.000 1.00 . A A . 1306 LYS HG2  1 1 
        5 10793 1 1 107 LYS HG3  H   4.635   1.059 -10.600 1.00 . A A . 1306 LYS HG3  1 1 
        5 10794 1 1 107 LYS HZ1  H   7.564  -1.307 -11.868 1.00 . A A . 1306 LYS HZ1  1 1 
        5 10795 1 1 107 LYS HZ2  H   7.501   0.216 -11.118 1.00 . A A . 1306 LYS HZ2  1 1 
        5 10796 1 1 107 LYS HZ3  H   8.105   0.071 -12.691 1.00 . A A . 1306 LYS HZ3  1 1 
        5 10797 1 1 107 LYS N    N   6.361  -0.561  -7.014 1.00 . A A . 1306 LYS N    1 1 
        5 10798 1 1 107 LYS NZ   N   7.390  -0.288 -12.022 1.00 . A A . 1306 LYS NZ   1 1 
        5 10799 1 1 107 LYS O    O   3.027  -1.039  -7.778 1.00 . A A . 1306 LYS O    1 1 
        5 10800 1 1 108 GLY C    C   2.735  -3.573  -6.601 1.00 . A A . 1307 GLY C    1 1 
        5 10801 1 1 108 GLY CA   C   3.732  -3.723  -7.729 1.00 . A A . 1307 GLY CA   1 1 
        5 10802 1 1 108 GLY H    H   5.617  -2.775  -7.865 1.00 . A A . 1307 GLY H    1 1 
        5 10803 1 1 108 GLY HA2  H   3.194  -3.805  -8.661 1.00 . A A . 1307 GLY HA2  1 1 
        5 10804 1 1 108 GLY HA3  H   4.301  -4.626  -7.573 1.00 . A A . 1307 GLY HA3  1 1 
        5 10805 1 1 108 GLY N    N   4.649  -2.604  -7.818 1.00 . A A . 1307 GLY N    1 1 
        5 10806 1 1 108 GLY O    O   1.535  -3.742  -6.801 1.00 . A A . 1307 GLY O    1 1 
        5 10807 1 1 109 ILE C    C   1.575  -1.779  -4.291 1.00 . A A . 1308 ILE C    1 1 
        5 10808 1 1 109 ILE CA   C   2.349  -3.104  -4.261 1.00 . A A . 1308 ILE CA   1 1 
        5 10809 1 1 109 ILE CB   C   3.138  -3.291  -2.930 1.00 . A A . 1308 ILE CB   1 1 
        5 10810 1 1 109 ILE CD1  C   1.759  -2.005  -1.166 1.00 . A A . 1308 ILE CD1  1 1 
        5 10811 1 1 109 ILE CG1  C   2.196  -3.351  -1.712 1.00 . A A . 1308 ILE CG1  1 1 
        5 10812 1 1 109 ILE CG2  C   4.192  -2.210  -2.743 1.00 . A A . 1308 ILE CG2  1 1 
        5 10813 1 1 109 ILE H    H   4.187  -3.071  -5.319 1.00 . A A . 1308 ILE H    1 1 
        5 10814 1 1 109 ILE HA   H   1.628  -3.907  -4.327 1.00 . A A . 1308 ILE HA   1 1 
        5 10815 1 1 109 ILE HB   H   3.661  -4.234  -2.999 1.00 . A A . 1308 ILE HB   1 1 
        5 10816 1 1 109 ILE HD11 H   1.107  -2.154  -0.320 1.00 . A A . 1308 ILE HD11 1 1 
        5 10817 1 1 109 ILE HD12 H   2.628  -1.443  -0.858 1.00 . A A . 1308 ILE HD12 1 1 
        5 10818 1 1 109 ILE HD13 H   1.233  -1.460  -1.936 1.00 . A A . 1308 ILE HD13 1 1 
        5 10819 1 1 109 ILE HG12 H   1.305  -3.892  -1.988 1.00 . A A . 1308 ILE HG12 1 1 
        5 10820 1 1 109 ILE HG13 H   2.694  -3.885  -0.914 1.00 . A A . 1308 ILE HG13 1 1 
        5 10821 1 1 109 ILE HG21 H   4.745  -2.403  -1.835 1.00 . A A . 1308 ILE HG21 1 1 
        5 10822 1 1 109 ILE HG22 H   4.870  -2.218  -3.584 1.00 . A A . 1308 ILE HG22 1 1 
        5 10823 1 1 109 ILE HG23 H   3.712  -1.244  -2.676 1.00 . A A . 1308 ILE HG23 1 1 
        5 10824 1 1 109 ILE N    N   3.221  -3.231  -5.417 1.00 . A A . 1308 ILE N    1 1 
        5 10825 1 1 109 ILE O    O   0.391  -1.750  -3.952 1.00 . A A . 1308 ILE O    1 1 
        5 10826 1 1 110 SER C    C   0.451   0.659  -5.808 1.00 . A A . 1309 SER C    1 1 
        5 10827 1 1 110 SER CA   C   1.555   0.609  -4.752 1.00 . A A . 1309 SER CA   1 1 
        5 10828 1 1 110 SER CB   C   2.569   1.732  -4.988 1.00 . A A . 1309 SER CB   1 1 
        5 10829 1 1 110 SER H    H   3.138  -0.775  -5.057 1.00 . A A . 1309 SER H    1 1 
        5 10830 1 1 110 SER HA   H   1.101   0.755  -3.783 1.00 . A A . 1309 SER HA   1 1 
        5 10831 1 1 110 SER HB2  H   2.047   2.673  -5.075 1.00 . A A . 1309 SER HB2  1 1 
        5 10832 1 1 110 SER HB3  H   3.251   1.776  -4.152 1.00 . A A . 1309 SER HB3  1 1 
        5 10833 1 1 110 SER HG   H   4.099   0.996  -5.962 1.00 . A A . 1309 SER HG   1 1 
        5 10834 1 1 110 SER N    N   2.212  -0.696  -4.735 1.00 . A A . 1309 SER N    1 1 
        5 10835 1 1 110 SER O    O  -0.605   1.254  -5.588 1.00 . A A . 1309 SER O    1 1 
        5 10836 1 1 110 SER OG   O   3.313   1.515  -6.174 1.00 . A A . 1309 SER OG   1 1 
        5 10837 1 1 111 MET C    C  -1.466  -0.938  -7.591 1.00 . A A . 1310 MET C    1 1 
        5 10838 1 1 111 MET CA   C  -0.315  -0.035  -7.999 1.00 . A A . 1310 MET CA   1 1 
        5 10839 1 1 111 MET CB   C   0.290  -0.523  -9.317 1.00 . A A . 1310 MET CB   1 1 
        5 10840 1 1 111 MET CE   C  -0.954   1.311 -11.623 1.00 . A A . 1310 MET CE   1 1 
        5 10841 1 1 111 MET CG   C   1.161   0.511 -10.009 1.00 . A A . 1310 MET CG   1 1 
        5 10842 1 1 111 MET H    H   1.565  -0.405  -7.088 1.00 . A A . 1310 MET H    1 1 
        5 10843 1 1 111 MET HA   H  -0.698   0.966  -8.143 1.00 . A A . 1310 MET HA   1 1 
        5 10844 1 1 111 MET HB2  H   0.894  -1.397  -9.121 1.00 . A A . 1310 MET HB2  1 1 
        5 10845 1 1 111 MET HB3  H  -0.512  -0.792  -9.990 1.00 . A A . 1310 MET HB3  1 1 
        5 10846 1 1 111 MET HE1  H  -1.583   2.102 -12.001 1.00 . A A . 1310 MET HE1  1 1 
        5 10847 1 1 111 MET HE2  H  -0.436   0.838 -12.445 1.00 . A A . 1310 MET HE2  1 1 
        5 10848 1 1 111 MET HE3  H  -1.562   0.578 -11.112 1.00 . A A . 1310 MET HE3  1 1 
        5 10849 1 1 111 MET HG2  H   1.959   0.796  -9.339 1.00 . A A . 1310 MET HG2  1 1 
        5 10850 1 1 111 MET HG3  H   1.583   0.069 -10.901 1.00 . A A . 1310 MET HG3  1 1 
        5 10851 1 1 111 MET N    N   0.688   0.025  -6.947 1.00 . A A . 1310 MET N    1 1 
        5 10852 1 1 111 MET O    O  -2.630  -0.601  -7.800 1.00 . A A . 1310 MET O    1 1 
        5 10853 1 1 111 MET SD   S   0.245   1.994 -10.479 1.00 . A A . 1310 MET SD   1 1 
        5 10854 1 1 112 SER C    C  -3.031  -2.453  -5.464 1.00 . A A . 1311 SER C    1 1 
        5 10855 1 1 112 SER CA   C  -2.162  -3.029  -6.578 1.00 . A A . 1311 SER CA   1 1 
        5 10856 1 1 112 SER CB   C  -1.524  -4.347  -6.132 1.00 . A A . 1311 SER CB   1 1 
        5 10857 1 1 112 SER H    H  -0.196  -2.290  -6.837 1.00 . A A . 1311 SER H    1 1 
        5 10858 1 1 112 SER HA   H  -2.794  -3.218  -7.437 1.00 . A A . 1311 SER HA   1 1 
        5 10859 1 1 112 SER HB2  H  -0.884  -4.165  -5.280 1.00 . A A . 1311 SER HB2  1 1 
        5 10860 1 1 112 SER HB3  H  -2.301  -5.044  -5.855 1.00 . A A . 1311 SER HB3  1 1 
        5 10861 1 1 112 SER HG   H   0.192  -4.780  -6.982 1.00 . A A . 1311 SER HG   1 1 
        5 10862 1 1 112 SER N    N  -1.142  -2.078  -6.992 1.00 . A A . 1311 SER N    1 1 
        5 10863 1 1 112 SER O    O  -4.229  -2.708  -5.421 1.00 . A A . 1311 SER O    1 1 
        5 10864 1 1 112 SER OG   O  -0.748  -4.913  -7.174 1.00 . A A . 1311 SER OG   1 1 
        5 10865 1 1 113 SER C    C  -4.118   0.037  -4.072 1.00 . A A . 1312 SER C    1 1 
        5 10866 1 1 113 SER CA   C  -3.202  -1.039  -3.502 1.00 . A A . 1312 SER CA   1 1 
        5 10867 1 1 113 SER CB   C  -2.258  -0.456  -2.451 1.00 . A A . 1312 SER CB   1 1 
        5 10868 1 1 113 SER H    H  -1.476  -1.497  -4.642 1.00 . A A . 1312 SER H    1 1 
        5 10869 1 1 113 SER HA   H  -3.812  -1.803  -3.041 1.00 . A A . 1312 SER HA   1 1 
        5 10870 1 1 113 SER HB2  H  -2.799   0.236  -1.826 1.00 . A A . 1312 SER HB2  1 1 
        5 10871 1 1 113 SER HB3  H  -1.863  -1.257  -1.843 1.00 . A A . 1312 SER HB3  1 1 
        5 10872 1 1 113 SER HG   H  -0.438  -0.381  -3.163 1.00 . A A . 1312 SER HG   1 1 
        5 10873 1 1 113 SER N    N  -2.440  -1.665  -4.574 1.00 . A A . 1312 SER N    1 1 
        5 10874 1 1 113 SER O    O  -5.248   0.223  -3.615 1.00 . A A . 1312 SER O    1 1 
        5 10875 1 1 113 SER OG   O  -1.181   0.226  -3.061 1.00 . A A . 1312 SER OG   1 1 
        5 10876 1 1 114 SER C    C  -5.620   1.047  -6.468 1.00 . A A . 1313 SER C    1 1 
        5 10877 1 1 114 SER CA   C  -4.403   1.705  -5.820 1.00 . A A . 1313 SER CA   1 1 
        5 10878 1 1 114 SER CB   C  -3.530   2.347  -6.895 1.00 . A A . 1313 SER CB   1 1 
        5 10879 1 1 114 SER H    H  -2.692   0.566  -5.357 1.00 . A A . 1313 SER H    1 1 
        5 10880 1 1 114 SER HA   H  -4.734   2.463  -5.124 1.00 . A A . 1313 SER HA   1 1 
        5 10881 1 1 114 SER HB2  H  -3.143   1.568  -7.536 1.00 . A A . 1313 SER HB2  1 1 
        5 10882 1 1 114 SER HB3  H  -4.122   3.039  -7.478 1.00 . A A . 1313 SER HB3  1 1 
        5 10883 1 1 114 SER HG   H  -1.935   2.442  -5.750 1.00 . A A . 1313 SER HG   1 1 
        5 10884 1 1 114 SER N    N  -3.621   0.723  -5.090 1.00 . A A . 1313 SER N    1 1 
        5 10885 1 1 114 SER O    O  -6.757   1.488  -6.284 1.00 . A A . 1313 SER O    1 1 
        5 10886 1 1 114 SER OG   O  -2.432   3.044  -6.326 1.00 . A A . 1313 SER OG   1 1 
        5 10887 1 1 115 LYS C    C  -7.343  -1.487  -6.985 1.00 . A A . 1314 LYS C    1 1 
        5 10888 1 1 115 LYS CA   C  -6.424  -0.724  -7.940 1.00 . A A . 1314 LYS CA   1 1 
        5 10889 1 1 115 LYS CB   C  -5.807  -1.649  -9.002 1.00 . A A . 1314 LYS CB   1 1 
        5 10890 1 1 115 LYS CD   C  -4.193  -3.504  -9.565 1.00 . A A . 1314 LYS CD   1 1 
        5 10891 1 1 115 LYS CE   C  -3.109  -2.635 -10.210 1.00 . A A . 1314 LYS CE   1 1 
        5 10892 1 1 115 LYS CG   C  -4.944  -2.774  -8.453 1.00 . A A . 1314 LYS CG   1 1 
        5 10893 1 1 115 LYS H    H  -4.449  -0.367  -7.265 1.00 . A A . 1314 LYS H    1 1 
        5 10894 1 1 115 LYS HA   H  -7.013   0.029  -8.442 1.00 . A A . 1314 LYS HA   1 1 
        5 10895 1 1 115 LYS HB2  H  -6.599  -2.088  -9.586 1.00 . A A . 1314 LYS HB2  1 1 
        5 10896 1 1 115 LYS HB3  H  -5.188  -1.050  -9.648 1.00 . A A . 1314 LYS HB3  1 1 
        5 10897 1 1 115 LYS HD2  H  -3.727  -4.385  -9.148 1.00 . A A . 1314 LYS HD2  1 1 
        5 10898 1 1 115 LYS HD3  H  -4.901  -3.800 -10.325 1.00 . A A . 1314 LYS HD3  1 1 
        5 10899 1 1 115 LYS HE2  H  -3.550  -1.709 -10.542 1.00 . A A . 1314 LYS HE2  1 1 
        5 10900 1 1 115 LYS HE3  H  -2.339  -2.426  -9.477 1.00 . A A . 1314 LYS HE3  1 1 
        5 10901 1 1 115 LYS HG2  H  -4.226  -2.359  -7.762 1.00 . A A . 1314 LYS HG2  1 1 
        5 10902 1 1 115 LYS HG3  H  -5.578  -3.479  -7.936 1.00 . A A . 1314 LYS HG3  1 1 
        5 10903 1 1 115 LYS HZ1  H  -1.743  -2.705 -11.791 1.00 . A A . 1314 LYS HZ1  1 1 
        5 10904 1 1 115 LYS HZ2  H  -3.200  -3.508 -12.105 1.00 . A A . 1314 LYS HZ2  1 1 
        5 10905 1 1 115 LYS HZ3  H  -2.052  -4.213 -11.078 1.00 . A A . 1314 LYS HZ3  1 1 
        5 10906 1 1 115 LYS N    N  -5.371  -0.031  -7.207 1.00 . A A . 1314 LYS N    1 1 
        5 10907 1 1 115 LYS NZ   N  -2.483  -3.311 -11.375 1.00 . A A . 1314 LYS NZ   1 1 
        5 10908 1 1 115 LYS O    O  -8.514  -1.720  -7.288 1.00 . A A . 1314 LYS O    1 1 
        5 10909 1 1 116 LEU C    C  -8.657  -1.480  -4.266 1.00 . A A . 1315 LEU C    1 1 
        5 10910 1 1 116 LEU CA   C  -7.605  -2.457  -4.762 1.00 . A A . 1315 LEU CA   1 1 
        5 10911 1 1 116 LEU CB   C  -6.709  -2.881  -3.591 1.00 . A A . 1315 LEU CB   1 1 
        5 10912 1 1 116 LEU CD1  C  -8.441  -4.300  -2.443 1.00 . A A . 1315 LEU CD1  1 1 
        5 10913 1 1 116 LEU CD2  C  -6.447  -3.500  -1.170 1.00 . A A . 1315 LEU CD2  1 1 
        5 10914 1 1 116 LEU CG   C  -7.440  -3.170  -2.273 1.00 . A A . 1315 LEU CG   1 1 
        5 10915 1 1 116 LEU H    H  -5.843  -1.733  -5.690 1.00 . A A . 1315 LEU H    1 1 
        5 10916 1 1 116 LEU HA   H  -8.097  -3.329  -5.162 1.00 . A A . 1315 LEU HA   1 1 
        5 10917 1 1 116 LEU HB2  H  -6.172  -3.774  -3.881 1.00 . A A . 1315 LEU HB2  1 1 
        5 10918 1 1 116 LEU HB3  H  -5.992  -2.094  -3.411 1.00 . A A . 1315 LEU HB3  1 1 
        5 10919 1 1 116 LEU HD11 H  -7.923  -5.196  -2.755 1.00 . A A . 1315 LEU HD11 1 1 
        5 10920 1 1 116 LEU HD12 H  -8.941  -4.482  -1.504 1.00 . A A . 1315 LEU HD12 1 1 
        5 10921 1 1 116 LEU HD13 H  -9.169  -4.026  -3.192 1.00 . A A . 1315 LEU HD13 1 1 
        5 10922 1 1 116 LEU HD21 H  -6.979  -3.699  -0.252 1.00 . A A . 1315 LEU HD21 1 1 
        5 10923 1 1 116 LEU HD22 H  -5.876  -4.373  -1.451 1.00 . A A . 1315 LEU HD22 1 1 
        5 10924 1 1 116 LEU HD23 H  -5.779  -2.665  -1.026 1.00 . A A . 1315 LEU HD23 1 1 
        5 10925 1 1 116 LEU HG   H  -7.987  -2.287  -1.975 1.00 . A A . 1315 LEU HG   1 1 
        5 10926 1 1 116 LEU N    N  -6.808  -1.856  -5.827 1.00 . A A . 1315 LEU N    1 1 
        5 10927 1 1 116 LEU O    O  -9.838  -1.816  -4.162 1.00 . A A . 1315 LEU O    1 1 
        5 10928 1 1 117 LEU C    C -10.227   1.062  -4.423 1.00 . A A . 1316 LEU C    1 1 
        5 10929 1 1 117 LEU CA   C  -9.116   0.742  -3.433 1.00 . A A . 1316 LEU CA   1 1 
        5 10930 1 1 117 LEU CB   C  -8.342   2.008  -3.072 1.00 . A A . 1316 LEU CB   1 1 
        5 10931 1 1 117 LEU CD1  C  -6.674   3.186  -1.620 1.00 . A A . 1316 LEU CD1  1 1 
        5 10932 1 1 117 LEU CD2  C  -8.286   1.568  -0.607 1.00 . A A . 1316 LEU CD2  1 1 
        5 10933 1 1 117 LEU CG   C  -7.449   1.897  -1.836 1.00 . A A . 1316 LEU CG   1 1 
        5 10934 1 1 117 LEU H    H  -7.281  -0.036  -4.117 1.00 . A A . 1316 LEU H    1 1 
        5 10935 1 1 117 LEU HA   H  -9.559   0.337  -2.531 1.00 . A A . 1316 LEU HA   1 1 
        5 10936 1 1 117 LEU HB2  H  -7.721   2.276  -3.915 1.00 . A A . 1316 LEU HB2  1 1 
        5 10937 1 1 117 LEU HB3  H  -9.051   2.804  -2.904 1.00 . A A . 1316 LEU HB3  1 1 
        5 10938 1 1 117 LEU HD11 H  -7.366   4.003  -1.481 1.00 . A A . 1316 LEU HD11 1 1 
        5 10939 1 1 117 LEU HD12 H  -6.050   3.089  -0.745 1.00 . A A . 1316 LEU HD12 1 1 
        5 10940 1 1 117 LEU HD13 H  -6.056   3.382  -2.484 1.00 . A A . 1316 LEU HD13 1 1 
        5 10941 1 1 117 LEU HD21 H  -7.642   1.484   0.255 1.00 . A A . 1316 LEU HD21 1 1 
        5 10942 1 1 117 LEU HD22 H  -9.007   2.354  -0.442 1.00 . A A . 1316 LEU HD22 1 1 
        5 10943 1 1 117 LEU HD23 H  -8.803   0.633  -0.762 1.00 . A A . 1316 LEU HD23 1 1 
        5 10944 1 1 117 LEU HG   H  -6.738   1.098  -1.982 1.00 . A A . 1316 LEU HG   1 1 
        5 10945 1 1 117 LEU N    N  -8.224  -0.263  -3.968 1.00 . A A . 1316 LEU N    1 1 
        5 10946 1 1 117 LEU O    O -11.357   1.315  -4.019 1.00 . A A . 1316 LEU O    1 1 
        5 10947 1 1 118 LEU C    C -12.106   0.367  -6.599 1.00 . A A . 1317 LEU C    1 1 
        5 10948 1 1 118 LEU CA   C -10.896   1.287  -6.760 1.00 . A A . 1317 LEU CA   1 1 
        5 10949 1 1 118 LEU CB   C -10.272   1.098  -8.145 1.00 . A A . 1317 LEU CB   1 1 
        5 10950 1 1 118 LEU CD1  C  -8.535   1.725  -9.842 1.00 . A A . 1317 LEU CD1  1 1 
        5 10951 1 1 118 LEU CD2  C  -9.530   3.485  -8.371 1.00 . A A . 1317 LEU CD2  1 1 
        5 10952 1 1 118 LEU CG   C  -9.098   2.028  -8.462 1.00 . A A . 1317 LEU CG   1 1 
        5 10953 1 1 118 LEU H    H  -8.982   0.827  -5.970 1.00 . A A . 1317 LEU H    1 1 
        5 10954 1 1 118 LEU HA   H -11.223   2.311  -6.658 1.00 . A A . 1317 LEU HA   1 1 
        5 10955 1 1 118 LEU HB2  H  -9.927   0.078  -8.225 1.00 . A A . 1317 LEU HB2  1 1 
        5 10956 1 1 118 LEU HB3  H -11.039   1.261  -8.888 1.00 . A A . 1317 LEU HB3  1 1 
        5 10957 1 1 118 LEU HD11 H  -7.707   2.388 -10.046 1.00 . A A . 1317 LEU HD11 1 1 
        5 10958 1 1 118 LEU HD12 H  -8.192   0.701  -9.874 1.00 . A A . 1317 LEU HD12 1 1 
        5 10959 1 1 118 LEU HD13 H  -9.305   1.870 -10.585 1.00 . A A . 1317 LEU HD13 1 1 
        5 10960 1 1 118 LEU HD21 H  -9.892   3.692  -7.376 1.00 . A A . 1317 LEU HD21 1 1 
        5 10961 1 1 118 LEU HD22 H  -8.690   4.126  -8.591 1.00 . A A . 1317 LEU HD22 1 1 
        5 10962 1 1 118 LEU HD23 H -10.320   3.669  -9.086 1.00 . A A . 1317 LEU HD23 1 1 
        5 10963 1 1 118 LEU HG   H  -8.313   1.866  -7.737 1.00 . A A . 1317 LEU HG   1 1 
        5 10964 1 1 118 LEU N    N  -9.908   1.028  -5.714 1.00 . A A . 1317 LEU N    1 1 
        5 10965 1 1 118 LEU O    O -13.253   0.803  -6.724 1.00 . A A . 1317 LEU O    1 1 
        5 10966 1 1 119 ALA C    C -13.671  -1.517  -4.791 1.00 . A A . 1318 ALA C    1 1 
        5 10967 1 1 119 ALA CA   C -12.899  -1.867  -6.059 1.00 . A A . 1318 ALA CA   1 1 
        5 10968 1 1 119 ALA CB   C -12.318  -3.268  -5.952 1.00 . A A . 1318 ALA CB   1 1 
        5 10969 1 1 119 ALA H    H -10.902  -1.188  -6.232 1.00 . A A . 1318 ALA H    1 1 
        5 10970 1 1 119 ALA HA   H -13.573  -1.842  -6.903 1.00 . A A . 1318 ALA HA   1 1 
        5 10971 1 1 119 ALA HB1  H -13.121  -3.981  -5.828 1.00 . A A . 1318 ALA HB1  1 1 
        5 10972 1 1 119 ALA HB2  H -11.767  -3.500  -6.852 1.00 . A A . 1318 ALA HB2  1 1 
        5 10973 1 1 119 ALA HB3  H -11.656  -3.320  -5.100 1.00 . A A . 1318 ALA HB3  1 1 
        5 10974 1 1 119 ALA N    N -11.839  -0.898  -6.297 1.00 . A A . 1318 ALA N    1 1 
        5 10975 1 1 119 ALA O    O -14.894  -1.628  -4.749 1.00 . A A . 1318 ALA O    1 1 
        5 10976 1 1 120 ALA C    C -14.544   0.411  -2.624 1.00 . A A . 1319 ALA C    1 1 
        5 10977 1 1 120 ALA CA   C -13.536  -0.725  -2.484 1.00 . A A . 1319 ALA CA   1 1 
        5 10978 1 1 120 ALA CB   C -12.452  -0.347  -1.486 1.00 . A A . 1319 ALA CB   1 1 
        5 10979 1 1 120 ALA H    H -11.971  -0.992  -3.885 1.00 . A A . 1319 ALA H    1 1 
        5 10980 1 1 120 ALA HA   H -14.048  -1.598  -2.106 1.00 . A A . 1319 ALA HA   1 1 
        5 10981 1 1 120 ALA HB1  H -11.943   0.542  -1.826 1.00 . A A . 1319 ALA HB1  1 1 
        5 10982 1 1 120 ALA HB2  H -12.902  -0.156  -0.522 1.00 . A A . 1319 ALA HB2  1 1 
        5 10983 1 1 120 ALA HB3  H -11.743  -1.156  -1.398 1.00 . A A . 1319 ALA HB3  1 1 
        5 10984 1 1 120 ALA N    N -12.942  -1.078  -3.770 1.00 . A A . 1319 ALA N    1 1 
        5 10985 1 1 120 ALA O    O -15.600   0.385  -2.001 1.00 . A A . 1319 ALA O    1 1 
        5 10986 1 1 121 LYS C    C -16.422   2.078  -4.240 1.00 . A A . 1320 LYS C    1 1 
        5 10987 1 1 121 LYS CA   C -15.097   2.548  -3.665 1.00 . A A . 1320 LYS CA   1 1 
        5 10988 1 1 121 LYS CB   C -14.459   3.541  -4.638 1.00 . A A . 1320 LYS CB   1 1 
        5 10989 1 1 121 LYS CD   C -12.690   4.070  -2.920 1.00 . A A . 1320 LYS CD   1 1 
        5 10990 1 1 121 LYS CE   C -11.217   3.881  -2.598 1.00 . A A . 1320 LYS CE   1 1 
        5 10991 1 1 121 LYS CG   C -12.977   3.784  -4.385 1.00 . A A . 1320 LYS CG   1 1 
        5 10992 1 1 121 LYS H    H -13.342   1.387  -3.889 1.00 . A A . 1320 LYS H    1 1 
        5 10993 1 1 121 LYS HA   H -15.271   3.036  -2.719 1.00 . A A . 1320 LYS HA   1 1 
        5 10994 1 1 121 LYS HB2  H -14.579   3.156  -5.643 1.00 . A A . 1320 LYS HB2  1 1 
        5 10995 1 1 121 LYS HB3  H -14.977   4.487  -4.559 1.00 . A A . 1320 LYS HB3  1 1 
        5 10996 1 1 121 LYS HD2  H -12.968   5.091  -2.700 1.00 . A A . 1320 LYS HD2  1 1 
        5 10997 1 1 121 LYS HD3  H -13.274   3.397  -2.309 1.00 . A A . 1320 LYS HD3  1 1 
        5 10998 1 1 121 LYS HE2  H -10.916   2.898  -2.930 1.00 . A A . 1320 LYS HE2  1 1 
        5 10999 1 1 121 LYS HE3  H -10.648   4.629  -3.128 1.00 . A A . 1320 LYS HE3  1 1 
        5 11000 1 1 121 LYS HG2  H -12.424   2.905  -4.684 1.00 . A A . 1320 LYS HG2  1 1 
        5 11001 1 1 121 LYS HG3  H -12.656   4.629  -4.977 1.00 . A A . 1320 LYS HG3  1 1 
        5 11002 1 1 121 LYS HZ1  H -11.107   4.981  -0.833 1.00 . A A . 1320 LYS HZ1  1 1 
        5 11003 1 1 121 LYS HZ2  H  -9.949   3.754  -0.944 1.00 . A A . 1320 LYS HZ2  1 1 
        5 11004 1 1 121 LYS HZ3  H -11.560   3.366  -0.597 1.00 . A A . 1320 LYS HZ3  1 1 
        5 11005 1 1 121 LYS N    N -14.211   1.409  -3.438 1.00 . A A . 1320 LYS N    1 1 
        5 11006 1 1 121 LYS NZ   N -10.938   4.002  -1.143 1.00 . A A . 1320 LYS NZ   1 1 
        5 11007 1 1 121 LYS O    O -17.491   2.395  -3.718 1.00 . A A . 1320 LYS O    1 1 
        5 11008 1 1 122 ALA C    C -18.288  -0.126  -5.004 1.00 . A A . 1321 ALA C    1 1 
        5 11009 1 1 122 ALA CA   C -17.516   0.767  -5.961 1.00 . A A . 1321 ALA CA   1 1 
        5 11010 1 1 122 ALA CB   C -17.123  -0.005  -7.209 1.00 . A A . 1321 ALA CB   1 1 
        5 11011 1 1 122 ALA H    H -15.450   1.095  -5.680 1.00 . A A . 1321 ALA H    1 1 
        5 11012 1 1 122 ALA HA   H -18.145   1.594  -6.258 1.00 . A A . 1321 ALA HA   1 1 
        5 11013 1 1 122 ALA HB1  H -16.583   0.646  -7.882 1.00 . A A . 1321 ALA HB1  1 1 
        5 11014 1 1 122 ALA HB2  H -16.495  -0.840  -6.935 1.00 . A A . 1321 ALA HB2  1 1 
        5 11015 1 1 122 ALA HB3  H -18.011  -0.372  -7.701 1.00 . A A . 1321 ALA HB3  1 1 
        5 11016 1 1 122 ALA N    N -16.335   1.308  -5.313 1.00 . A A . 1321 ALA N    1 1 
        5 11017 1 1 122 ALA O    O -19.515  -0.085  -4.952 1.00 . A A . 1321 ALA O    1 1 
        5 11018 1 1 123 LEU C    C -18.816  -1.172  -2.128 1.00 . A A . 1322 LEU C    1 1 
        5 11019 1 1 123 LEU CA   C -18.161  -1.878  -3.324 1.00 . A A . 1322 LEU CA   1 1 
        5 11020 1 1 123 LEU CB   C -17.098  -2.894  -2.874 1.00 . A A . 1322 LEU CB   1 1 
        5 11021 1 1 123 LEU CD1  C -16.450  -5.209  -2.200 1.00 . A A . 1322 LEU CD1  1 1 
        5 11022 1 1 123 LEU CD2  C -18.772  -4.426  -1.783 1.00 . A A . 1322 LEU CD2  1 1 
        5 11023 1 1 123 LEU CG   C -17.580  -4.338  -2.711 1.00 . A A . 1322 LEU CG   1 1 
        5 11024 1 1 123 LEU H    H -16.577  -0.856  -4.279 1.00 . A A . 1322 LEU H    1 1 
        5 11025 1 1 123 LEU HA   H -18.930  -2.400  -3.873 1.00 . A A . 1322 LEU HA   1 1 
        5 11026 1 1 123 LEU HB2  H -16.307  -2.893  -3.611 1.00 . A A . 1322 LEU HB2  1 1 
        5 11027 1 1 123 LEU HB3  H -16.680  -2.574  -1.936 1.00 . A A . 1322 LEU HB3  1 1 
        5 11028 1 1 123 LEU HD11 H -15.635  -5.195  -2.909 1.00 . A A . 1322 LEU HD11 1 1 
        5 11029 1 1 123 LEU HD12 H -16.105  -4.829  -1.248 1.00 . A A . 1322 LEU HD12 1 1 
        5 11030 1 1 123 LEU HD13 H -16.803  -6.221  -2.076 1.00 . A A . 1322 LEU HD13 1 1 
        5 11031 1 1 123 LEU HD21 H -18.496  -4.064  -0.804 1.00 . A A . 1322 LEU HD21 1 1 
        5 11032 1 1 123 LEU HD22 H -19.578  -3.826  -2.177 1.00 . A A . 1322 LEU HD22 1 1 
        5 11033 1 1 123 LEU HD23 H -19.092  -5.452  -1.712 1.00 . A A . 1322 LEU HD23 1 1 
        5 11034 1 1 123 LEU HG   H -17.884  -4.717  -3.676 1.00 . A A . 1322 LEU HG   1 1 
        5 11035 1 1 123 LEU N    N -17.556  -0.914  -4.229 1.00 . A A . 1322 LEU N    1 1 
        5 11036 1 1 123 LEU O    O -19.836  -1.624  -1.616 1.00 . A A . 1322 LEU O    1 1 
        5 11037 1 1 124 SER C    C -20.139   1.374  -1.054 1.00 . A A . 1323 SER C    1 1 
        5 11038 1 1 124 SER CA   C -18.843   0.705  -0.599 1.00 . A A . 1323 SER CA   1 1 
        5 11039 1 1 124 SER CB   C -17.855   1.737  -0.039 1.00 . A A . 1323 SER CB   1 1 
        5 11040 1 1 124 SER H    H -17.400   0.248  -2.090 1.00 . A A . 1323 SER H    1 1 
        5 11041 1 1 124 SER HA   H -19.087   0.001   0.184 1.00 . A A . 1323 SER HA   1 1 
        5 11042 1 1 124 SER HB2  H -18.348   2.323   0.722 1.00 . A A . 1323 SER HB2  1 1 
        5 11043 1 1 124 SER HB3  H -17.013   1.221   0.397 1.00 . A A . 1323 SER HB3  1 1 
        5 11044 1 1 124 SER HG   H -17.637   2.293  -1.913 1.00 . A A . 1323 SER HG   1 1 
        5 11045 1 1 124 SER N    N -18.247  -0.055  -1.691 1.00 . A A . 1323 SER N    1 1 
        5 11046 1 1 124 SER O    O -21.052   1.589  -0.255 1.00 . A A . 1323 SER O    1 1 
        5 11047 1 1 124 SER OG   O -17.377   2.617  -1.044 1.00 . A A . 1323 SER OG   1 1 
        5 11048 1 1 125 THR C    C -22.440   1.157  -3.251 1.00 . A A . 1324 THR C    1 1 
        5 11049 1 1 125 THR CA   C -21.442   2.257  -2.892 1.00 . A A . 1324 THR CA   1 1 
        5 11050 1 1 125 THR CB   C -21.155   3.144  -4.122 1.00 . A A . 1324 THR CB   1 1 
        5 11051 1 1 125 THR CG2  C -20.590   4.490  -3.695 1.00 . A A . 1324 THR CG2  1 1 
        5 11052 1 1 125 THR H    H -19.452   1.548  -2.928 1.00 . A A . 1324 THR H    1 1 
        5 11053 1 1 125 THR HA   H -21.883   2.881  -2.127 1.00 . A A . 1324 THR HA   1 1 
        5 11054 1 1 125 THR HB   H -22.085   3.315  -4.646 1.00 . A A . 1324 THR HB   1 1 
        5 11055 1 1 125 THR HG1  H -20.323   1.539  -4.935 1.00 . A A . 1324 THR HG1  1 1 
        5 11056 1 1 125 THR HG21 H -20.414   5.100  -4.569 1.00 . A A . 1324 THR HG21 1 1 
        5 11057 1 1 125 THR HG22 H -19.660   4.338  -3.168 1.00 . A A . 1324 THR HG22 1 1 
        5 11058 1 1 125 THR HG23 H -21.295   4.987  -3.045 1.00 . A A . 1324 THR HG23 1 1 
        5 11059 1 1 125 THR N    N -20.225   1.691  -2.341 1.00 . A A . 1324 THR N    1 1 
        5 11060 1 1 125 THR O    O -23.650   1.333  -3.098 1.00 . A A . 1324 THR O    1 1 
        5 11061 1 1 125 THR OG1  O -20.232   2.498  -5.011 1.00 . A A . 1324 THR OG1  1 1 
        5 11062 1 1 126 ASP C    C -22.209  -2.394  -3.401 1.00 . A A . 1325 ASP C    1 1 
        5 11063 1 1 126 ASP CA   C -22.778  -1.128  -4.019 1.00 . A A . 1325 ASP CA   1 1 
        5 11064 1 1 126 ASP CB   C -22.909  -1.327  -5.530 1.00 . A A . 1325 ASP CB   1 1 
        5 11065 1 1 126 ASP CG   C -23.972  -2.352  -5.876 1.00 . A A . 1325 ASP CG   1 1 
        5 11066 1 1 126 ASP H    H -20.958  -0.066  -3.818 1.00 . A A . 1325 ASP H    1 1 
        5 11067 1 1 126 ASP HA   H -23.755  -0.944  -3.601 1.00 . A A . 1325 ASP HA   1 1 
        5 11068 1 1 126 ASP HB2  H -23.170  -0.387  -5.992 1.00 . A A . 1325 ASP HB2  1 1 
        5 11069 1 1 126 ASP HB3  H -21.964  -1.668  -5.925 1.00 . A A . 1325 ASP HB3  1 1 
        5 11070 1 1 126 ASP N    N -21.930   0.015  -3.702 1.00 . A A . 1325 ASP N    1 1 
        5 11071 1 1 126 ASP O    O -21.331  -3.037  -3.973 1.00 . A A . 1325 ASP O    1 1 
        5 11072 1 1 126 ASP OD1  O -23.686  -3.565  -5.778 1.00 . A A . 1325 ASP OD1  1 1 
        5 11073 1 1 126 ASP OD2  O -25.098  -1.959  -6.249 1.00 . A A . 1325 ASP OD2  1 1 
        5 11074 1 1 127 PRO C    C -23.120  -5.161  -1.861 1.00 . A A . 1326 PRO C    1 1 
        5 11075 1 1 127 PRO CA   C -22.249  -3.958  -1.525 1.00 . A A . 1326 PRO CA   1 1 
        5 11076 1 1 127 PRO CB   C -22.399  -3.573  -0.055 1.00 . A A . 1326 PRO CB   1 1 
        5 11077 1 1 127 PRO CD   C -23.684  -2.021  -1.420 1.00 . A A . 1326 PRO CD   1 1 
        5 11078 1 1 127 PRO CG   C -23.501  -2.557  -0.017 1.00 . A A . 1326 PRO CG   1 1 
        5 11079 1 1 127 PRO HA   H -21.211  -4.185  -1.742 1.00 . A A . 1326 PRO HA   1 1 
        5 11080 1 1 127 PRO HB2  H -22.652  -4.450   0.522 1.00 . A A . 1326 PRO HB2  1 1 
        5 11081 1 1 127 PRO HB3  H -21.470  -3.157   0.305 1.00 . A A . 1326 PRO HB3  1 1 
        5 11082 1 1 127 PRO HD2  H -24.683  -2.227  -1.775 1.00 . A A . 1326 PRO HD2  1 1 
        5 11083 1 1 127 PRO HD3  H -23.486  -0.959  -1.447 1.00 . A A . 1326 PRO HD3  1 1 
        5 11084 1 1 127 PRO HG2  H -24.415  -3.025   0.321 1.00 . A A . 1326 PRO HG2  1 1 
        5 11085 1 1 127 PRO HG3  H -23.228  -1.754   0.654 1.00 . A A . 1326 PRO HG3  1 1 
        5 11086 1 1 127 PRO N    N -22.689  -2.759  -2.211 1.00 . A A . 1326 PRO N    1 1 
        5 11087 1 1 127 PRO O    O -23.118  -6.165  -1.149 1.00 . A A . 1326 PRO O    1 1 
        5 11088 1 1 128 ALA C    C -24.127  -6.946  -4.495 1.00 . A A . 1327 ALA C    1 1 
        5 11089 1 1 128 ALA CA   C -24.749  -6.135  -3.367 1.00 . A A . 1327 ALA CA   1 1 
        5 11090 1 1 128 ALA CB   C -26.097  -5.579  -3.794 1.00 . A A . 1327 ALA CB   1 1 
        5 11091 1 1 128 ALA H    H -23.818  -4.240  -3.493 1.00 . A A . 1327 ALA H    1 1 
        5 11092 1 1 128 ALA HA   H -24.908  -6.783  -2.516 1.00 . A A . 1327 ALA HA   1 1 
        5 11093 1 1 128 ALA HB1  H -26.521  -5.003  -2.985 1.00 . A A . 1327 ALA HB1  1 1 
        5 11094 1 1 128 ALA HB2  H -25.966  -4.945  -4.658 1.00 . A A . 1327 ALA HB2  1 1 
        5 11095 1 1 128 ALA HB3  H -26.760  -6.395  -4.043 1.00 . A A . 1327 ALA HB3  1 1 
        5 11096 1 1 128 ALA N    N -23.865  -5.060  -2.952 1.00 . A A . 1327 ALA N    1 1 
        5 11097 1 1 128 ALA O    O -24.540  -8.074  -4.757 1.00 . A A . 1327 ALA O    1 1 
        5 11098 1 1 129 SER C    C -21.419  -8.034  -5.732 1.00 . A A . 1328 SER C    1 1 
        5 11099 1 1 129 SER CA   C -22.456  -7.040  -6.253 1.00 . A A . 1328 SER CA   1 1 
        5 11100 1 1 129 SER CB   C -21.780  -6.011  -7.161 1.00 . A A . 1328 SER CB   1 1 
        5 11101 1 1 129 SER H    H -22.851  -5.463  -4.901 1.00 . A A . 1328 SER H    1 1 
        5 11102 1 1 129 SER HA   H -23.198  -7.577  -6.823 1.00 . A A . 1328 SER HA   1 1 
        5 11103 1 1 129 SER HB2  H -21.023  -5.481  -6.601 1.00 . A A . 1328 SER HB2  1 1 
        5 11104 1 1 129 SER HB3  H -21.320  -6.519  -7.996 1.00 . A A . 1328 SER HB3  1 1 
        5 11105 1 1 129 SER HG   H -23.051  -4.530  -6.922 1.00 . A A . 1328 SER HG   1 1 
        5 11106 1 1 129 SER N    N -23.132  -6.369  -5.154 1.00 . A A . 1328 SER N    1 1 
        5 11107 1 1 129 SER O    O -20.424  -7.640  -5.122 1.00 . A A . 1328 SER O    1 1 
        5 11108 1 1 129 SER OG   O -22.717  -5.073  -7.660 1.00 . A A . 1328 SER OG   1 1 
        5 11109 1 1 130 PRO C    C -19.369 -10.275  -6.294 1.00 . A A . 1329 PRO C    1 1 
        5 11110 1 1 130 PRO CA   C -20.696 -10.385  -5.550 1.00 . A A . 1329 PRO CA   1 1 
        5 11111 1 1 130 PRO CB   C -21.416 -11.688  -5.910 1.00 . A A . 1329 PRO CB   1 1 
        5 11112 1 1 130 PRO CD   C -22.811  -9.897  -6.665 1.00 . A A . 1329 PRO CD   1 1 
        5 11113 1 1 130 PRO CG   C -22.401 -11.311  -6.964 1.00 . A A . 1329 PRO CG   1 1 
        5 11114 1 1 130 PRO HA   H -20.514 -10.348  -4.486 1.00 . A A . 1329 PRO HA   1 1 
        5 11115 1 1 130 PRO HB2  H -20.699 -12.407  -6.280 1.00 . A A . 1329 PRO HB2  1 1 
        5 11116 1 1 130 PRO HB3  H -21.910 -12.083  -5.035 1.00 . A A . 1329 PRO HB3  1 1 
        5 11117 1 1 130 PRO HD2  H -23.008  -9.358  -7.581 1.00 . A A . 1329 PRO HD2  1 1 
        5 11118 1 1 130 PRO HD3  H -23.679  -9.882  -6.024 1.00 . A A . 1329 PRO HD3  1 1 
        5 11119 1 1 130 PRO HG2  H -21.936 -11.369  -7.937 1.00 . A A . 1329 PRO HG2  1 1 
        5 11120 1 1 130 PRO HG3  H -23.259 -11.966  -6.918 1.00 . A A . 1329 PRO HG3  1 1 
        5 11121 1 1 130 PRO N    N -21.635  -9.340  -5.970 1.00 . A A . 1329 PRO N    1 1 
        5 11122 1 1 130 PRO O    O -18.306 -10.589  -5.754 1.00 . A A . 1329 PRO O    1 1 
        5 11123 1 1 131 ASN C    C -17.364  -8.534  -7.707 1.00 . A A . 1330 ASN C    1 1 
        5 11124 1 1 131 ASN CA   C -18.267  -9.576  -8.357 1.00 . A A . 1330 ASN CA   1 1 
        5 11125 1 1 131 ASN CB   C -18.687  -9.114  -9.755 1.00 . A A . 1330 ASN CB   1 1 
        5 11126 1 1 131 ASN CG   C -17.512  -8.830 -10.675 1.00 . A A . 1330 ASN CG   1 1 
        5 11127 1 1 131 ASN H    H -20.332  -9.595  -7.905 1.00 . A A . 1330 ASN H    1 1 
        5 11128 1 1 131 ASN HA   H -17.730 -10.509  -8.434 1.00 . A A . 1330 ASN HA   1 1 
        5 11129 1 1 131 ASN HB2  H -19.292  -9.883 -10.211 1.00 . A A . 1330 ASN HB2  1 1 
        5 11130 1 1 131 ASN HB3  H -19.274  -8.212  -9.665 1.00 . A A . 1330 ASN HB3  1 1 
        5 11131 1 1 131 ASN HD21 H -18.565  -7.426 -11.610 1.00 . A A . 1330 ASN HD21 1 1 
        5 11132 1 1 131 ASN HD22 H -16.958  -7.688 -12.205 1.00 . A A . 1330 ASN HD22 1 1 
        5 11133 1 1 131 ASN N    N -19.449  -9.799  -7.533 1.00 . A A . 1330 ASN N    1 1 
        5 11134 1 1 131 ASN ND2  N -17.693  -7.885 -11.585 1.00 . A A . 1330 ASN ND2  1 1 
        5 11135 1 1 131 ASN O    O -16.142  -8.625  -7.777 1.00 . A A . 1330 ASN O    1 1 
        5 11136 1 1 131 ASN OD1  O -16.454  -9.449 -10.570 1.00 . A A . 1330 ASN OD1  1 1 
        5 11137 1 1 132 LEU C    C -16.450  -7.038  -5.197 1.00 . A A . 1331 LEU C    1 1 
        5 11138 1 1 132 LEU CA   C -17.226  -6.497  -6.390 1.00 . A A . 1331 LEU CA   1 1 
        5 11139 1 1 132 LEU CB   C -18.159  -5.358  -5.968 1.00 . A A . 1331 LEU CB   1 1 
        5 11140 1 1 132 LEU CD1  C -18.725  -4.621  -8.305 1.00 . A A . 1331 LEU CD1  1 1 
        5 11141 1 1 132 LEU CD2  C -19.063  -3.050  -6.399 1.00 . A A . 1331 LEU CD2  1 1 
        5 11142 1 1 132 LEU CG   C -18.206  -4.178  -6.946 1.00 . A A . 1331 LEU CG   1 1 
        5 11143 1 1 132 LEU H    H -18.954  -7.550  -7.006 1.00 . A A . 1331 LEU H    1 1 
        5 11144 1 1 132 LEU HA   H -16.517  -6.111  -7.107 1.00 . A A . 1331 LEU HA   1 1 
        5 11145 1 1 132 LEU HB2  H -19.159  -5.761  -5.872 1.00 . A A . 1331 LEU HB2  1 1 
        5 11146 1 1 132 LEU HB3  H -17.843  -4.994  -4.999 1.00 . A A . 1331 LEU HB3  1 1 
        5 11147 1 1 132 LEU HD11 H -19.725  -5.015  -8.198 1.00 . A A . 1331 LEU HD11 1 1 
        5 11148 1 1 132 LEU HD12 H -18.742  -3.776  -8.977 1.00 . A A . 1331 LEU HD12 1 1 
        5 11149 1 1 132 LEU HD13 H -18.077  -5.387  -8.706 1.00 . A A . 1331 LEU HD13 1 1 
        5 11150 1 1 132 LEU HD21 H -20.073  -3.402  -6.245 1.00 . A A . 1331 LEU HD21 1 1 
        5 11151 1 1 132 LEU HD22 H -18.650  -2.709  -5.458 1.00 . A A . 1331 LEU HD22 1 1 
        5 11152 1 1 132 LEU HD23 H -19.069  -2.229  -7.101 1.00 . A A . 1331 LEU HD23 1 1 
        5 11153 1 1 132 LEU HG   H -17.203  -3.798  -7.086 1.00 . A A . 1331 LEU HG   1 1 
        5 11154 1 1 132 LEU N    N -17.975  -7.556  -7.050 1.00 . A A . 1331 LEU N    1 1 
        5 11155 1 1 132 LEU O    O -15.295  -6.663  -4.985 1.00 . A A . 1331 LEU O    1 1 
        5 11156 1 1 133 LYS C    C -15.194  -9.364  -3.795 1.00 . A A . 1332 LYS C    1 1 
        5 11157 1 1 133 LYS CA   C -16.395  -8.570  -3.306 1.00 . A A . 1332 LYS CA   1 1 
        5 11158 1 1 133 LYS CB   C -17.333  -9.501  -2.532 1.00 . A A . 1332 LYS CB   1 1 
        5 11159 1 1 133 LYS CD   C -19.320  -8.000  -2.120 1.00 . A A . 1332 LYS CD   1 1 
        5 11160 1 1 133 LYS CE   C -20.233  -7.400  -1.061 1.00 . A A . 1332 LYS CE   1 1 
        5 11161 1 1 133 LYS CG   C -18.197  -8.806  -1.492 1.00 . A A . 1332 LYS CG   1 1 
        5 11162 1 1 133 LYS H    H -18.009  -8.157  -4.620 1.00 . A A . 1332 LYS H    1 1 
        5 11163 1 1 133 LYS HA   H -16.048  -7.792  -2.644 1.00 . A A . 1332 LYS HA   1 1 
        5 11164 1 1 133 LYS HB2  H -17.989  -9.995  -3.235 1.00 . A A . 1332 LYS HB2  1 1 
        5 11165 1 1 133 LYS HB3  H -16.739 -10.249  -2.028 1.00 . A A . 1332 LYS HB3  1 1 
        5 11166 1 1 133 LYS HD2  H -18.890  -7.200  -2.703 1.00 . A A . 1332 LYS HD2  1 1 
        5 11167 1 1 133 LYS HD3  H -19.899  -8.643  -2.763 1.00 . A A . 1332 LYS HD3  1 1 
        5 11168 1 1 133 LYS HE2  H -19.665  -6.695  -0.472 1.00 . A A . 1332 LYS HE2  1 1 
        5 11169 1 1 133 LYS HE3  H -21.044  -6.884  -1.555 1.00 . A A . 1332 LYS HE3  1 1 
        5 11170 1 1 133 LYS HG2  H -18.627  -9.551  -0.840 1.00 . A A . 1332 LYS HG2  1 1 
        5 11171 1 1 133 LYS HG3  H -17.572  -8.142  -0.911 1.00 . A A . 1332 LYS HG3  1 1 
        5 11172 1 1 133 LYS HZ1  H -21.334  -9.141  -0.698 1.00 . A A . 1332 LYS HZ1  1 1 
        5 11173 1 1 133 LYS HZ2  H -21.444  -7.983   0.536 1.00 . A A . 1332 LYS HZ2  1 1 
        5 11174 1 1 133 LYS HZ3  H -20.037  -8.906   0.370 1.00 . A A . 1332 LYS HZ3  1 1 
        5 11175 1 1 133 LYS N    N -17.075  -7.929  -4.429 1.00 . A A . 1332 LYS N    1 1 
        5 11176 1 1 133 LYS NZ   N -20.800  -8.431  -0.152 1.00 . A A . 1332 LYS NZ   1 1 
        5 11177 1 1 133 LYS O    O -14.095  -9.232  -3.261 1.00 . A A . 1332 LYS O    1 1 
        5 11178 1 1 134 SER C    C -13.260 -10.094  -5.976 1.00 . A A . 1333 SER C    1 1 
        5 11179 1 1 134 SER CA   C -14.348 -10.989  -5.388 1.00 . A A . 1333 SER CA   1 1 
        5 11180 1 1 134 SER CB   C -14.906 -11.929  -6.459 1.00 . A A . 1333 SER CB   1 1 
        5 11181 1 1 134 SER H    H -16.314 -10.236  -5.204 1.00 . A A . 1333 SER H    1 1 
        5 11182 1 1 134 SER HA   H -13.920 -11.578  -4.590 1.00 . A A . 1333 SER HA   1 1 
        5 11183 1 1 134 SER HB2  H -15.755 -12.465  -6.058 1.00 . A A . 1333 SER HB2  1 1 
        5 11184 1 1 134 SER HB3  H -15.221 -11.349  -7.315 1.00 . A A . 1333 SER HB3  1 1 
        5 11185 1 1 134 SER HG   H -14.088 -13.106  -7.804 1.00 . A A . 1333 SER HG   1 1 
        5 11186 1 1 134 SER N    N -15.412 -10.178  -4.822 1.00 . A A . 1333 SER N    1 1 
        5 11187 1 1 134 SER O    O -12.068 -10.384  -5.847 1.00 . A A . 1333 SER O    1 1 
        5 11188 1 1 134 SER OG   O -13.930 -12.870  -6.878 1.00 . A A . 1333 SER OG   1 1 
        5 11189 1 1 135 GLN C    C -11.845  -7.454  -6.098 1.00 . A A . 1334 GLN C    1 1 
        5 11190 1 1 135 GLN CA   C -12.756  -8.033  -7.175 1.00 . A A . 1334 GLN CA   1 1 
        5 11191 1 1 135 GLN CB   C -13.523  -6.908  -7.873 1.00 . A A . 1334 GLN CB   1 1 
        5 11192 1 1 135 GLN CD   C -13.411  -4.745  -9.174 1.00 . A A . 1334 GLN CD   1 1 
        5 11193 1 1 135 GLN CG   C -12.628  -5.860  -8.510 1.00 . A A . 1334 GLN CG   1 1 
        5 11194 1 1 135 GLN H    H -14.648  -8.841  -6.689 1.00 . A A . 1334 GLN H    1 1 
        5 11195 1 1 135 GLN HA   H -12.149  -8.547  -7.903 1.00 . A A . 1334 GLN HA   1 1 
        5 11196 1 1 135 GLN HB2  H -14.145  -7.337  -8.644 1.00 . A A . 1334 GLN HB2  1 1 
        5 11197 1 1 135 GLN HB3  H -14.156  -6.416  -7.146 1.00 . A A . 1334 GLN HB3  1 1 
        5 11198 1 1 135 GLN HE21 H -14.889  -4.957  -7.866 1.00 . A A . 1334 GLN HE21 1 1 
        5 11199 1 1 135 GLN HE22 H -15.119  -3.728  -9.063 1.00 . A A . 1334 GLN HE22 1 1 
        5 11200 1 1 135 GLN HG2  H -12.000  -5.430  -7.746 1.00 . A A . 1334 GLN HG2  1 1 
        5 11201 1 1 135 GLN HG3  H -12.009  -6.339  -9.257 1.00 . A A . 1334 GLN HG3  1 1 
        5 11202 1 1 135 GLN N    N -13.681  -9.000  -6.602 1.00 . A A . 1334 GLN N    1 1 
        5 11203 1 1 135 GLN NE2  N -14.590  -4.447  -8.646 1.00 . A A . 1334 GLN NE2  1 1 
        5 11204 1 1 135 GLN O    O -10.619  -7.494  -6.230 1.00 . A A . 1334 GLN O    1 1 
        5 11205 1 1 135 GLN OE1  O -12.958  -4.151 -10.152 1.00 . A A . 1334 GLN OE1  1 1 
        5 11206 1 1 136 LEU C    C -10.780  -7.432  -3.309 1.00 . A A . 1335 LEU C    1 1 
        5 11207 1 1 136 LEU CA   C -11.675  -6.364  -3.933 1.00 . A A . 1335 LEU CA   1 1 
        5 11208 1 1 136 LEU CB   C -12.619  -5.757  -2.886 1.00 . A A . 1335 LEU CB   1 1 
        5 11209 1 1 136 LEU CD1  C -12.921  -3.965  -1.169 1.00 . A A . 1335 LEU CD1  1 1 
        5 11210 1 1 136 LEU CD2  C -11.443  -5.899  -0.665 1.00 . A A . 1335 LEU CD2  1 1 
        5 11211 1 1 136 LEU CG   C -11.947  -4.968  -1.758 1.00 . A A . 1335 LEU CG   1 1 
        5 11212 1 1 136 LEU H    H -13.433  -6.887  -4.991 1.00 . A A . 1335 LEU H    1 1 
        5 11213 1 1 136 LEU HA   H -11.049  -5.583  -4.335 1.00 . A A . 1335 LEU HA   1 1 
        5 11214 1 1 136 LEU HB2  H -13.305  -5.095  -3.396 1.00 . A A . 1335 LEU HB2  1 1 
        5 11215 1 1 136 LEU HB3  H -13.188  -6.559  -2.440 1.00 . A A . 1335 LEU HB3  1 1 
        5 11216 1 1 136 LEU HD11 H -13.781  -4.488  -0.775 1.00 . A A . 1335 LEU HD11 1 1 
        5 11217 1 1 136 LEU HD12 H -12.438  -3.419  -0.373 1.00 . A A . 1335 LEU HD12 1 1 
        5 11218 1 1 136 LEU HD13 H -13.237  -3.278  -1.937 1.00 . A A . 1335 LEU HD13 1 1 
        5 11219 1 1 136 LEU HD21 H -12.276  -6.444  -0.245 1.00 . A A . 1335 LEU HD21 1 1 
        5 11220 1 1 136 LEU HD22 H -10.732  -6.596  -1.086 1.00 . A A . 1335 LEU HD22 1 1 
        5 11221 1 1 136 LEU HD23 H -10.964  -5.319   0.111 1.00 . A A . 1335 LEU HD23 1 1 
        5 11222 1 1 136 LEU HG   H -11.101  -4.424  -2.155 1.00 . A A . 1335 LEU HG   1 1 
        5 11223 1 1 136 LEU N    N -12.444  -6.922  -5.032 1.00 . A A . 1335 LEU N    1 1 
        5 11224 1 1 136 LEU O    O  -9.588  -7.207  -3.116 1.00 . A A . 1335 LEU O    1 1 
        5 11225 1 1 137 ALA C    C  -9.389 -10.083  -3.196 1.00 . A A . 1336 ALA C    1 1 
        5 11226 1 1 137 ALA CA   C -10.608  -9.677  -2.375 1.00 . A A . 1336 ALA CA   1 1 
        5 11227 1 1 137 ALA CB   C -11.514 -10.877  -2.144 1.00 . A A . 1336 ALA CB   1 1 
        5 11228 1 1 137 ALA H    H -12.303  -8.728  -3.230 1.00 . A A . 1336 ALA H    1 1 
        5 11229 1 1 137 ALA HA   H -10.273  -9.320  -1.410 1.00 . A A . 1336 ALA HA   1 1 
        5 11230 1 1 137 ALA HB1  H -11.841 -11.268  -3.096 1.00 . A A . 1336 ALA HB1  1 1 
        5 11231 1 1 137 ALA HB2  H -10.969 -11.640  -1.608 1.00 . A A . 1336 ALA HB2  1 1 
        5 11232 1 1 137 ALA HB3  H -12.374 -10.573  -1.565 1.00 . A A . 1336 ALA HB3  1 1 
        5 11233 1 1 137 ALA N    N -11.352  -8.594  -3.015 1.00 . A A . 1336 ALA N    1 1 
        5 11234 1 1 137 ALA O    O  -8.327 -10.372  -2.645 1.00 . A A . 1336 ALA O    1 1 
        5 11235 1 1 138 ALA C    C  -7.331  -9.420  -5.349 1.00 . A A . 1337 ALA C    1 1 
        5 11236 1 1 138 ALA CA   C  -8.450 -10.451  -5.410 1.00 . A A . 1337 ALA CA   1 1 
        5 11237 1 1 138 ALA CB   C  -8.959 -10.599  -6.837 1.00 . A A . 1337 ALA CB   1 1 
        5 11238 1 1 138 ALA H    H -10.407  -9.820  -4.899 1.00 . A A . 1337 ALA H    1 1 
        5 11239 1 1 138 ALA HA   H  -8.063 -11.409  -5.088 1.00 . A A . 1337 ALA HA   1 1 
        5 11240 1 1 138 ALA HB1  H  -8.150 -10.920  -7.477 1.00 . A A . 1337 ALA HB1  1 1 
        5 11241 1 1 138 ALA HB2  H  -9.750 -11.333  -6.862 1.00 . A A . 1337 ALA HB2  1 1 
        5 11242 1 1 138 ALA HB3  H  -9.338  -9.649  -7.183 1.00 . A A . 1337 ALA HB3  1 1 
        5 11243 1 1 138 ALA N    N  -9.540 -10.083  -4.517 1.00 . A A . 1337 ALA N    1 1 
        5 11244 1 1 138 ALA O    O  -6.160  -9.767  -5.180 1.00 . A A . 1337 ALA O    1 1 
        5 11245 1 1 139 ALA C    C  -6.089  -6.936  -4.055 1.00 . A A . 1338 ALA C    1 1 
        5 11246 1 1 139 ALA CA   C  -6.732  -7.067  -5.433 1.00 . A A . 1338 ALA CA   1 1 
        5 11247 1 1 139 ALA CB   C  -7.395  -5.761  -5.844 1.00 . A A . 1338 ALA CB   1 1 
        5 11248 1 1 139 ALA H    H  -8.657  -7.939  -5.555 1.00 . A A . 1338 ALA H    1 1 
        5 11249 1 1 139 ALA HA   H  -5.964  -7.294  -6.158 1.00 . A A . 1338 ALA HA   1 1 
        5 11250 1 1 139 ALA HB1  H  -7.838  -5.873  -6.822 1.00 . A A . 1338 ALA HB1  1 1 
        5 11251 1 1 139 ALA HB2  H  -8.162  -5.507  -5.127 1.00 . A A . 1338 ALA HB2  1 1 
        5 11252 1 1 139 ALA HB3  H  -6.654  -4.976  -5.872 1.00 . A A . 1338 ALA HB3  1 1 
        5 11253 1 1 139 ALA N    N  -7.703  -8.151  -5.457 1.00 . A A . 1338 ALA N    1 1 
        5 11254 1 1 139 ALA O    O  -4.904  -6.627  -3.940 1.00 . A A . 1338 ALA O    1 1 
        5 11255 1 1 140 ALA C    C  -5.277  -8.161  -1.423 1.00 . A A . 1339 ALA C    1 1 
        5 11256 1 1 140 ALA CA   C  -6.375  -7.132  -1.643 1.00 . A A . 1339 ALA CA   1 1 
        5 11257 1 1 140 ALA CB   C  -7.512  -7.353  -0.659 1.00 . A A . 1339 ALA CB   1 1 
        5 11258 1 1 140 ALA H    H  -7.823  -7.394  -3.169 1.00 . A A . 1339 ALA H    1 1 
        5 11259 1 1 140 ALA HA   H  -5.971  -6.146  -1.474 1.00 . A A . 1339 ALA HA   1 1 
        5 11260 1 1 140 ALA HB1  H  -7.945  -8.331  -0.821 1.00 . A A . 1339 ALA HB1  1 1 
        5 11261 1 1 140 ALA HB2  H  -7.130  -7.291   0.349 1.00 . A A . 1339 ALA HB2  1 1 
        5 11262 1 1 140 ALA HB3  H  -8.268  -6.597  -0.804 1.00 . A A . 1339 ALA HB3  1 1 
        5 11263 1 1 140 ALA N    N  -6.873  -7.186  -3.014 1.00 . A A . 1339 ALA N    1 1 
        5 11264 1 1 140 ALA O    O  -4.242  -7.864  -0.826 1.00 . A A . 1339 ALA O    1 1 
        5 11265 1 1 141 ARG C    C  -3.296 -10.095  -2.678 1.00 . A A . 1340 ARG C    1 1 
        5 11266 1 1 141 ARG CA   C  -4.502 -10.426  -1.810 1.00 . A A . 1340 ARG CA   1 1 
        5 11267 1 1 141 ARG CB   C  -5.095 -11.780  -2.203 1.00 . A A . 1340 ARG CB   1 1 
        5 11268 1 1 141 ARG CD   C  -5.671 -12.641   0.112 1.00 . A A . 1340 ARG CD   1 1 
        5 11269 1 1 141 ARG CG   C  -6.197 -12.267  -1.271 1.00 . A A . 1340 ARG CG   1 1 
        5 11270 1 1 141 ARG CZ   C  -5.578 -11.141   2.077 1.00 . A A . 1340 ARG CZ   1 1 
        5 11271 1 1 141 ARG H    H  -6.360  -9.564  -2.352 1.00 . A A . 1340 ARG H    1 1 
        5 11272 1 1 141 ARG HA   H  -4.182 -10.472  -0.779 1.00 . A A . 1340 ARG HA   1 1 
        5 11273 1 1 141 ARG HB2  H  -5.505 -11.703  -3.199 1.00 . A A . 1340 ARG HB2  1 1 
        5 11274 1 1 141 ARG HB3  H  -4.305 -12.517  -2.205 1.00 . A A . 1340 ARG HB3  1 1 
        5 11275 1 1 141 ARG HD2  H  -6.477 -13.087   0.677 1.00 . A A . 1340 ARG HD2  1 1 
        5 11276 1 1 141 ARG HD3  H  -4.878 -13.365  -0.008 1.00 . A A . 1340 ARG HD3  1 1 
        5 11277 1 1 141 ARG HE   H  -4.433 -10.972   0.444 1.00 . A A . 1340 ARG HE   1 1 
        5 11278 1 1 141 ARG HG2  H  -6.932 -11.483  -1.161 1.00 . A A . 1340 ARG HG2  1 1 
        5 11279 1 1 141 ARG HG3  H  -6.666 -13.135  -1.713 1.00 . A A . 1340 ARG HG3  1 1 
        5 11280 1 1 141 ARG HH11 H  -7.024 -12.566   2.171 1.00 . A A . 1340 ARG HH11 1 1 
        5 11281 1 1 141 ARG HH12 H  -6.896 -11.541   3.568 1.00 . A A . 1340 ARG HH12 1 1 
        5 11282 1 1 141 ARG HH21 H  -4.251  -9.613   2.275 1.00 . A A . 1340 ARG HH21 1 1 
        5 11283 1 1 141 ARG HH22 H  -5.315  -9.857   3.635 1.00 . A A . 1340 ARG HH22 1 1 
        5 11284 1 1 141 ARG N    N  -5.501  -9.374  -1.912 1.00 . A A . 1340 ARG N    1 1 
        5 11285 1 1 141 ARG NE   N  -5.154 -11.492   0.861 1.00 . A A . 1340 ARG NE   1 1 
        5 11286 1 1 141 ARG NH1  N  -6.579 -11.799   2.652 1.00 . A A . 1340 ARG NH1  1 1 
        5 11287 1 1 141 ARG NH2  N  -5.005 -10.122   2.711 1.00 . A A . 1340 ARG NH2  1 1 
        5 11288 1 1 141 ARG O    O  -2.167 -10.435  -2.335 1.00 . A A . 1340 ARG O    1 1 
        5 11289 1 1 142 ALA C    C  -1.581  -7.959  -3.913 1.00 . A A . 1341 ALA C    1 1 
        5 11290 1 1 142 ALA CA   C  -2.469  -8.951  -4.658 1.00 . A A . 1341 ALA CA   1 1 
        5 11291 1 1 142 ALA CB   C  -3.032  -8.321  -5.924 1.00 . A A . 1341 ALA CB   1 1 
        5 11292 1 1 142 ALA H    H  -4.474  -9.231  -4.044 1.00 . A A . 1341 ALA H    1 1 
        5 11293 1 1 142 ALA HA   H  -1.875  -9.809  -4.941 1.00 . A A . 1341 ALA HA   1 1 
        5 11294 1 1 142 ALA HB1  H  -3.646  -9.042  -6.442 1.00 . A A . 1341 ALA HB1  1 1 
        5 11295 1 1 142 ALA HB2  H  -3.629  -7.461  -5.664 1.00 . A A . 1341 ALA HB2  1 1 
        5 11296 1 1 142 ALA HB3  H  -2.218  -8.014  -6.566 1.00 . A A . 1341 ALA HB3  1 1 
        5 11297 1 1 142 ALA N    N  -3.543  -9.417  -3.793 1.00 . A A . 1341 ALA N    1 1 
        5 11298 1 1 142 ALA O    O  -0.356  -8.016  -4.010 1.00 . A A . 1341 ALA O    1 1 
        5 11299 1 1 143 VAL C    C  -0.633  -6.851  -1.296 1.00 . A A . 1342 VAL C    1 1 
        5 11300 1 1 143 VAL CA   C  -1.469  -6.108  -2.331 1.00 . A A . 1342 VAL CA   1 1 
        5 11301 1 1 143 VAL CB   C  -2.413  -5.121  -1.602 1.00 . A A . 1342 VAL CB   1 1 
        5 11302 1 1 143 VAL CG1  C  -1.624  -4.170  -0.713 1.00 . A A . 1342 VAL CG1  1 1 
        5 11303 1 1 143 VAL CG2  C  -3.256  -4.340  -2.597 1.00 . A A . 1342 VAL CG2  1 1 
        5 11304 1 1 143 VAL H    H  -3.190  -7.026  -3.167 1.00 . A A . 1342 VAL H    1 1 
        5 11305 1 1 143 VAL HA   H  -0.812  -5.540  -2.974 1.00 . A A . 1342 VAL HA   1 1 
        5 11306 1 1 143 VAL HB   H  -3.079  -5.694  -0.971 1.00 . A A . 1342 VAL HB   1 1 
        5 11307 1 1 143 VAL HG11 H  -0.941  -3.595  -1.321 1.00 . A A . 1342 VAL HG11 1 1 
        5 11308 1 1 143 VAL HG12 H  -2.306  -3.501  -0.208 1.00 . A A . 1342 VAL HG12 1 1 
        5 11309 1 1 143 VAL HG13 H  -1.067  -4.739   0.017 1.00 . A A . 1342 VAL HG13 1 1 
        5 11310 1 1 143 VAL HG21 H  -2.610  -3.778  -3.258 1.00 . A A . 1342 VAL HG21 1 1 
        5 11311 1 1 143 VAL HG22 H  -3.858  -5.024  -3.176 1.00 . A A . 1342 VAL HG22 1 1 
        5 11312 1 1 143 VAL HG23 H  -3.903  -3.656  -2.063 1.00 . A A . 1342 VAL HG23 1 1 
        5 11313 1 1 143 VAL N    N  -2.207  -7.057  -3.158 1.00 . A A . 1342 VAL N    1 1 
        5 11314 1 1 143 VAL O    O   0.574  -6.634  -1.191 1.00 . A A . 1342 VAL O    1 1 
        5 11315 1 1 144 THR C    C   0.564  -9.325  -0.109 1.00 . A A . 1343 THR C    1 1 
        5 11316 1 1 144 THR CA   C  -0.617  -8.540   0.471 1.00 . A A . 1343 THR CA   1 1 
        5 11317 1 1 144 THR CB   C  -1.613  -9.520   1.127 1.00 . A A . 1343 THR CB   1 1 
        5 11318 1 1 144 THR CG2  C  -0.971 -10.266   2.288 1.00 . A A . 1343 THR CG2  1 1 
        5 11319 1 1 144 THR H    H  -2.243  -7.884  -0.714 1.00 . A A . 1343 THR H    1 1 
        5 11320 1 1 144 THR HA   H  -0.253  -7.864   1.231 1.00 . A A . 1343 THR HA   1 1 
        5 11321 1 1 144 THR HB   H  -1.926 -10.241   0.385 1.00 . A A . 1343 THR HB   1 1 
        5 11322 1 1 144 THR HG1  H  -2.501  -7.913   1.857 1.00 . A A . 1343 THR HG1  1 1 
        5 11323 1 1 144 THR HG21 H  -0.112 -10.815   1.933 1.00 . A A . 1343 THR HG21 1 1 
        5 11324 1 1 144 THR HG22 H  -1.686 -10.954   2.714 1.00 . A A . 1343 THR HG22 1 1 
        5 11325 1 1 144 THR HG23 H  -0.660  -9.560   3.043 1.00 . A A . 1343 THR HG23 1 1 
        5 11326 1 1 144 THR N    N  -1.282  -7.750  -0.560 1.00 . A A . 1343 THR N    1 1 
        5 11327 1 1 144 THR O    O   1.659  -9.333   0.456 1.00 . A A . 1343 THR O    1 1 
        5 11328 1 1 144 THR OG1  O  -2.765  -8.803   1.597 1.00 . A A . 1343 THR OG1  1 1 
        5 11329 1 1 145 ASP C    C   2.548  -9.907  -2.321 1.00 . A A . 1344 ASP C    1 1 
        5 11330 1 1 145 ASP CA   C   1.360 -10.768  -1.905 1.00 . A A . 1344 ASP CA   1 1 
        5 11331 1 1 145 ASP CB   C   0.773 -11.472  -3.128 1.00 . A A . 1344 ASP CB   1 1 
        5 11332 1 1 145 ASP CG   C   1.704 -12.524  -3.691 1.00 . A A . 1344 ASP CG   1 1 
        5 11333 1 1 145 ASP H    H  -0.553  -9.887  -1.671 1.00 . A A . 1344 ASP H    1 1 
        5 11334 1 1 145 ASP HA   H   1.696 -11.511  -1.198 1.00 . A A . 1344 ASP HA   1 1 
        5 11335 1 1 145 ASP HB2  H  -0.154 -11.952  -2.851 1.00 . A A . 1344 ASP HB2  1 1 
        5 11336 1 1 145 ASP HB3  H   0.577 -10.741  -3.899 1.00 . A A . 1344 ASP HB3  1 1 
        5 11337 1 1 145 ASP N    N   0.335  -9.958  -1.253 1.00 . A A . 1344 ASP N    1 1 
        5 11338 1 1 145 ASP O    O   3.704 -10.298  -2.145 1.00 . A A . 1344 ASP O    1 1 
        5 11339 1 1 145 ASP OD1  O   1.713 -13.661  -3.180 1.00 . A A . 1344 ASP OD1  1 1 
        5 11340 1 1 145 ASP OD2  O   2.439 -12.212  -4.651 1.00 . A A . 1344 ASP OD2  1 1 
        5 11341 1 1 146 SER C    C   4.097  -7.301  -2.085 1.00 . A A . 1345 SER C    1 1 
        5 11342 1 1 146 SER CA   C   3.289  -7.798  -3.282 1.00 . A A . 1345 SER CA   1 1 
        5 11343 1 1 146 SER CB   C   2.664  -6.617  -4.027 1.00 . A A . 1345 SER CB   1 1 
        5 11344 1 1 146 SER H    H   1.311  -8.472  -2.951 1.00 . A A . 1345 SER H    1 1 
        5 11345 1 1 146 SER HA   H   3.950  -8.327  -3.952 1.00 . A A . 1345 SER HA   1 1 
        5 11346 1 1 146 SER HB2  H   2.052  -6.046  -3.345 1.00 . A A . 1345 SER HB2  1 1 
        5 11347 1 1 146 SER HB3  H   3.448  -5.989  -4.422 1.00 . A A . 1345 SER HB3  1 1 
        5 11348 1 1 146 SER HG   H   1.057  -7.489  -4.750 1.00 . A A . 1345 SER HG   1 1 
        5 11349 1 1 146 SER N    N   2.253  -8.726  -2.850 1.00 . A A . 1345 SER N    1 1 
        5 11350 1 1 146 SER O    O   5.317  -7.141  -2.170 1.00 . A A . 1345 SER O    1 1 
        5 11351 1 1 146 SER OG   O   1.852  -7.066  -5.103 1.00 . A A . 1345 SER OG   1 1 
        5 11352 1 1 147 ILE C    C   5.056  -7.754   0.695 1.00 . A A . 1346 ILE C    1 1 
        5 11353 1 1 147 ILE CA   C   4.067  -6.674   0.272 1.00 . A A . 1346 ILE CA   1 1 
        5 11354 1 1 147 ILE CB   C   3.044  -6.456   1.412 1.00 . A A . 1346 ILE CB   1 1 
        5 11355 1 1 147 ILE CD1  C   1.022  -5.065   2.099 1.00 . A A . 1346 ILE CD1  1 1 
        5 11356 1 1 147 ILE CG1  C   2.136  -5.267   1.095 1.00 . A A . 1346 ILE CG1  1 1 
        5 11357 1 1 147 ILE CG2  C   3.755  -6.244   2.744 1.00 . A A . 1346 ILE CG2  1 1 
        5 11358 1 1 147 ILE H    H   2.429  -7.154  -0.983 1.00 . A A . 1346 ILE H    1 1 
        5 11359 1 1 147 ILE HA   H   4.598  -5.747   0.098 1.00 . A A . 1346 ILE HA   1 1 
        5 11360 1 1 147 ILE HB   H   2.439  -7.346   1.495 1.00 . A A . 1346 ILE HB   1 1 
        5 11361 1 1 147 ILE HD11 H   0.431  -4.208   1.812 1.00 . A A . 1346 ILE HD11 1 1 
        5 11362 1 1 147 ILE HD12 H   0.393  -5.944   2.121 1.00 . A A . 1346 ILE HD12 1 1 
        5 11363 1 1 147 ILE HD13 H   1.445  -4.900   3.079 1.00 . A A . 1346 ILE HD13 1 1 
        5 11364 1 1 147 ILE HG12 H   2.729  -4.365   1.077 1.00 . A A . 1346 ILE HG12 1 1 
        5 11365 1 1 147 ILE HG13 H   1.685  -5.417   0.125 1.00 . A A . 1346 ILE HG13 1 1 
        5 11366 1 1 147 ILE HG21 H   3.022  -6.111   3.526 1.00 . A A . 1346 ILE HG21 1 1 
        5 11367 1 1 147 ILE HG22 H   4.364  -7.108   2.966 1.00 . A A . 1346 ILE HG22 1 1 
        5 11368 1 1 147 ILE HG23 H   4.381  -5.366   2.682 1.00 . A A . 1346 ILE HG23 1 1 
        5 11369 1 1 147 ILE N    N   3.408  -7.063  -0.969 1.00 . A A . 1346 ILE N    1 1 
        5 11370 1 1 147 ILE O    O   6.232  -7.477   0.941 1.00 . A A . 1346 ILE O    1 1 
        5 11371 1 1 148 ASN C    C   6.617 -10.248   0.267 1.00 . A A . 1347 ASN C    1 1 
        5 11372 1 1 148 ASN CA   C   5.381 -10.133   1.145 1.00 . A A . 1347 ASN CA   1 1 
        5 11373 1 1 148 ASN CB   C   4.574 -11.434   1.063 1.00 . A A . 1347 ASN CB   1 1 
        5 11374 1 1 148 ASN CG   C   3.477 -11.517   2.104 1.00 . A A . 1347 ASN CG   1 1 
        5 11375 1 1 148 ASN H    H   3.616  -9.132   0.537 1.00 . A A . 1347 ASN H    1 1 
        5 11376 1 1 148 ASN HA   H   5.696  -9.981   2.167 1.00 . A A . 1347 ASN HA   1 1 
        5 11377 1 1 148 ASN HB2  H   4.120 -11.505   0.086 1.00 . A A . 1347 ASN HB2  1 1 
        5 11378 1 1 148 ASN HB3  H   5.243 -12.271   1.203 1.00 . A A . 1347 ASN HB3  1 1 
        5 11379 1 1 148 ASN HD21 H   2.382 -12.647   0.885 1.00 . A A . 1347 ASN HD21 1 1 
        5 11380 1 1 148 ASN HD22 H   1.682 -12.300   2.434 1.00 . A A . 1347 ASN HD22 1 1 
        5 11381 1 1 148 ASN N    N   4.565  -8.989   0.756 1.00 . A A . 1347 ASN N    1 1 
        5 11382 1 1 148 ASN ND2  N   2.406 -12.222   1.775 1.00 . A A . 1347 ASN ND2  1 1 
        5 11383 1 1 148 ASN O    O   7.733 -10.359   0.772 1.00 . A A . 1347 ASN O    1 1 
        5 11384 1 1 148 ASN OD1  O   3.592 -10.960   3.199 1.00 . A A . 1347 ASN OD1  1 1 
        5 11385 1 1 149 GLN C    C   8.553  -9.230  -1.785 1.00 . A A . 1348 GLN C    1 1 
        5 11386 1 1 149 GLN CA   C   7.516 -10.330  -1.996 1.00 . A A . 1348 GLN CA   1 1 
        5 11387 1 1 149 GLN CB   C   6.994 -10.290  -3.436 1.00 . A A . 1348 GLN CB   1 1 
        5 11388 1 1 149 GLN CD   C   7.540 -10.500  -5.899 1.00 . A A . 1348 GLN CD   1 1 
        5 11389 1 1 149 GLN CG   C   8.076 -10.535  -4.481 1.00 . A A . 1348 GLN CG   1 1 
        5 11390 1 1 149 GLN H    H   5.499 -10.081  -1.388 1.00 . A A . 1348 GLN H    1 1 
        5 11391 1 1 149 GLN HA   H   7.988 -11.287  -1.824 1.00 . A A . 1348 GLN HA   1 1 
        5 11392 1 1 149 GLN HB2  H   6.233 -11.047  -3.554 1.00 . A A . 1348 GLN HB2  1 1 
        5 11393 1 1 149 GLN HB3  H   6.559  -9.320  -3.623 1.00 . A A . 1348 GLN HB3  1 1 
        5 11394 1 1 149 GLN HE21 H   7.946  -8.560  -6.032 1.00 . A A . 1348 GLN HE21 1 1 
        5 11395 1 1 149 GLN HE22 H   7.232  -9.282  -7.434 1.00 . A A . 1348 GLN HE22 1 1 
        5 11396 1 1 149 GLN HG2  H   8.833  -9.772  -4.381 1.00 . A A . 1348 GLN HG2  1 1 
        5 11397 1 1 149 GLN HG3  H   8.518 -11.505  -4.302 1.00 . A A . 1348 GLN HG3  1 1 
        5 11398 1 1 149 GLN N    N   6.417 -10.201  -1.046 1.00 . A A . 1348 GLN N    1 1 
        5 11399 1 1 149 GLN NE2  N   7.575  -9.332  -6.517 1.00 . A A . 1348 GLN NE2  1 1 
        5 11400 1 1 149 GLN O    O   9.757  -9.487  -1.819 1.00 . A A . 1348 GLN O    1 1 
        5 11401 1 1 149 GLN OE1  O   7.111 -11.519  -6.440 1.00 . A A . 1348 GLN OE1  1 1 
        5 11402 1 1 150 LEU C    C   9.807  -7.088  -0.093 1.00 . A A . 1349 LEU C    1 1 
        5 11403 1 1 150 LEU CA   C   8.960  -6.874  -1.344 1.00 . A A . 1349 LEU CA   1 1 
        5 11404 1 1 150 LEU CB   C   8.121  -5.585  -1.249 1.00 . A A . 1349 LEU CB   1 1 
        5 11405 1 1 150 LEU CD1  C   9.239  -3.965   0.328 1.00 . A A . 1349 LEU CD1  1 1 
        5 11406 1 1 150 LEU CD2  C  10.148  -4.270  -1.973 1.00 . A A . 1349 LEU CD2  1 1 
        5 11407 1 1 150 LEU CG   C   8.888  -4.258  -1.120 1.00 . A A . 1349 LEU CG   1 1 
        5 11408 1 1 150 LEU H    H   7.108  -7.880  -1.475 1.00 . A A . 1349 LEU H    1 1 
        5 11409 1 1 150 LEU HA   H   9.614  -6.808  -2.200 1.00 . A A . 1349 LEU HA   1 1 
        5 11410 1 1 150 LEU HB2  H   7.503  -5.526  -2.133 1.00 . A A . 1349 LEU HB2  1 1 
        5 11411 1 1 150 LEU HB3  H   7.470  -5.677  -0.392 1.00 . A A . 1349 LEU HB3  1 1 
        5 11412 1 1 150 LEU HD11 H   9.861  -4.760   0.716 1.00 . A A . 1349 LEU HD11 1 1 
        5 11413 1 1 150 LEU HD12 H   9.773  -3.029   0.388 1.00 . A A . 1349 LEU HD12 1 1 
        5 11414 1 1 150 LEU HD13 H   8.334  -3.901   0.912 1.00 . A A . 1349 LEU HD13 1 1 
        5 11415 1 1 150 LEU HD21 H  10.805  -5.056  -1.633 1.00 . A A . 1349 LEU HD21 1 1 
        5 11416 1 1 150 LEU HD22 H   9.882  -4.443  -3.004 1.00 . A A . 1349 LEU HD22 1 1 
        5 11417 1 1 150 LEU HD23 H  10.651  -3.319  -1.887 1.00 . A A . 1349 LEU HD23 1 1 
        5 11418 1 1 150 LEU HG   H   8.256  -3.455  -1.474 1.00 . A A . 1349 LEU HG   1 1 
        5 11419 1 1 150 LEU N    N   8.079  -8.014  -1.540 1.00 . A A . 1349 LEU N    1 1 
        5 11420 1 1 150 LEU O    O  11.027  -6.923  -0.120 1.00 . A A . 1349 LEU O    1 1 
        5 11421 1 1 151 ILE C    C  10.809  -8.883   2.143 1.00 . A A . 1350 ILE C    1 1 
        5 11422 1 1 151 ILE CA   C   9.838  -7.713   2.251 1.00 . A A . 1350 ILE CA   1 1 
        5 11423 1 1 151 ILE CB   C   8.829  -7.973   3.391 1.00 . A A . 1350 ILE CB   1 1 
        5 11424 1 1 151 ILE CD1  C   8.555  -5.462   3.645 1.00 . A A . 1350 ILE CD1  1 1 
        5 11425 1 1 151 ILE CG1  C   7.863  -6.792   3.509 1.00 . A A . 1350 ILE CG1  1 1 
        5 11426 1 1 151 ILE CG2  C   9.549  -8.211   4.714 1.00 . A A . 1350 ILE CG2  1 1 
        5 11427 1 1 151 ILE H    H   8.181  -7.629   0.934 1.00 . A A . 1350 ILE H    1 1 
        5 11428 1 1 151 ILE HA   H  10.395  -6.820   2.491 1.00 . A A . 1350 ILE HA   1 1 
        5 11429 1 1 151 ILE HB   H   8.268  -8.863   3.151 1.00 . A A . 1350 ILE HB   1 1 
        5 11430 1 1 151 ILE HD11 H   9.214  -5.485   4.500 1.00 . A A . 1350 ILE HD11 1 1 
        5 11431 1 1 151 ILE HD12 H   9.130  -5.267   2.749 1.00 . A A . 1350 ILE HD12 1 1 
        5 11432 1 1 151 ILE HD13 H   7.816  -4.686   3.777 1.00 . A A . 1350 ILE HD13 1 1 
        5 11433 1 1 151 ILE HG12 H   7.249  -6.748   2.624 1.00 . A A . 1350 ILE HG12 1 1 
        5 11434 1 1 151 ILE HG13 H   7.236  -6.929   4.375 1.00 . A A . 1350 ILE HG13 1 1 
        5 11435 1 1 151 ILE HG21 H  10.128  -7.336   4.971 1.00 . A A . 1350 ILE HG21 1 1 
        5 11436 1 1 151 ILE HG22 H   8.823  -8.402   5.490 1.00 . A A . 1350 ILE HG22 1 1 
        5 11437 1 1 151 ILE HG23 H  10.206  -9.062   4.618 1.00 . A A . 1350 ILE HG23 1 1 
        5 11438 1 1 151 ILE N    N   9.155  -7.488   0.987 1.00 . A A . 1350 ILE N    1 1 
        5 11439 1 1 151 ILE O    O  11.941  -8.806   2.625 1.00 . A A . 1350 ILE O    1 1 
        5 11440 1 1 152 THR C    C  12.466 -10.838   0.554 1.00 . A A . 1351 THR C    1 1 
        5 11441 1 1 152 THR CA   C  11.182 -11.146   1.324 1.00 . A A . 1351 THR CA   1 1 
        5 11442 1 1 152 THR CB   C  10.391 -12.251   0.589 1.00 . A A . 1351 THR CB   1 1 
        5 11443 1 1 152 THR CG2  C  11.189 -13.543   0.509 1.00 . A A . 1351 THR CG2  1 1 
        5 11444 1 1 152 THR H    H   9.466  -9.929   1.100 1.00 . A A . 1351 THR H    1 1 
        5 11445 1 1 152 THR HA   H  11.441 -11.511   2.308 1.00 . A A . 1351 THR HA   1 1 
        5 11446 1 1 152 THR HB   H  10.179 -11.913  -0.415 1.00 . A A . 1351 THR HB   1 1 
        5 11447 1 1 152 THR HG1  H   8.601 -11.712   1.223 1.00 . A A . 1351 THR HG1  1 1 
        5 11448 1 1 152 THR HG21 H  11.415 -13.890   1.505 1.00 . A A . 1351 THR HG21 1 1 
        5 11449 1 1 152 THR HG22 H  12.111 -13.365  -0.028 1.00 . A A . 1351 THR HG22 1 1 
        5 11450 1 1 152 THR HG23 H  10.609 -14.292  -0.010 1.00 . A A . 1351 THR HG23 1 1 
        5 11451 1 1 152 THR N    N  10.369  -9.949   1.488 1.00 . A A . 1351 THR N    1 1 
        5 11452 1 1 152 THR O    O  13.542 -11.315   0.909 1.00 . A A . 1351 THR O    1 1 
        5 11453 1 1 152 THR OG1  O   9.156 -12.502   1.271 1.00 . A A . 1351 THR OG1  1 1 
        5 11454 1 1 153 MET C    C  14.485  -8.780  -0.573 1.00 . A A . 1352 MET C    1 1 
        5 11455 1 1 153 MET CA   C  13.499  -9.682  -1.318 1.00 . A A . 1352 MET CA   1 1 
        5 11456 1 1 153 MET CB   C  13.038  -8.992  -2.604 1.00 . A A . 1352 MET CB   1 1 
        5 11457 1 1 153 MET CE   C  16.395  -9.425  -5.033 1.00 . A A . 1352 MET CE   1 1 
        5 11458 1 1 153 MET CG   C  14.177  -8.670  -3.560 1.00 . A A . 1352 MET CG   1 1 
        5 11459 1 1 153 MET H    H  11.471  -9.640  -0.703 1.00 . A A . 1352 MET H    1 1 
        5 11460 1 1 153 MET HA   H  14.001 -10.603  -1.577 1.00 . A A . 1352 MET HA   1 1 
        5 11461 1 1 153 MET HB2  H  12.339  -9.638  -3.115 1.00 . A A . 1352 MET HB2  1 1 
        5 11462 1 1 153 MET HB3  H  12.542  -8.070  -2.347 1.00 . A A . 1352 MET HB3  1 1 
        5 11463 1 1 153 MET HE1  H  16.036  -8.777  -5.817 1.00 . A A . 1352 MET HE1  1 1 
        5 11464 1 1 153 MET HE2  H  16.990  -8.852  -4.336 1.00 . A A . 1352 MET HE2  1 1 
        5 11465 1 1 153 MET HE3  H  17.002 -10.210  -5.462 1.00 . A A . 1352 MET HE3  1 1 
        5 11466 1 1 153 MET HG2  H  13.780  -8.123  -4.401 1.00 . A A . 1352 MET HG2  1 1 
        5 11467 1 1 153 MET HG3  H  14.901  -8.059  -3.042 1.00 . A A . 1352 MET HG3  1 1 
        5 11468 1 1 153 MET N    N  12.351 -10.020  -0.484 1.00 . A A . 1352 MET N    1 1 
        5 11469 1 1 153 MET O    O  15.690  -8.850  -0.794 1.00 . A A . 1352 MET O    1 1 
        5 11470 1 1 153 MET SD   S  15.003 -10.153  -4.172 1.00 . A A . 1352 MET SD   1 1 
        5 11471 1 1 154 CYS C    C  15.481  -7.583   2.232 1.00 . A A . 1353 CYS C    1 1 
        5 11472 1 1 154 CYS CA   C  14.807  -6.972   1.007 1.00 . A A . 1353 CYS CA   1 1 
        5 11473 1 1 154 CYS CB   C  13.977  -5.760   1.424 1.00 . A A . 1353 CYS CB   1 1 
        5 11474 1 1 154 CYS H    H  13.006  -7.961   0.489 1.00 . A A . 1353 CYS H    1 1 
        5 11475 1 1 154 CYS HA   H  15.573  -6.648   0.320 1.00 . A A . 1353 CYS HA   1 1 
        5 11476 1 1 154 CYS HB2  H  13.205  -6.077   2.108 1.00 . A A . 1353 CYS HB2  1 1 
        5 11477 1 1 154 CYS HB3  H  14.619  -5.044   1.918 1.00 . A A . 1353 CYS HB3  1 1 
        5 11478 1 1 154 CYS HG   H  12.107  -5.627  -0.299 1.00 . A A . 1353 CYS HG   1 1 
        5 11479 1 1 154 CYS N    N  13.969  -7.938   0.309 1.00 . A A . 1353 CYS N    1 1 
        5 11480 1 1 154 CYS O    O  16.662  -7.346   2.480 1.00 . A A . 1353 CYS O    1 1 
        5 11481 1 1 154 CYS SG   S  13.174  -4.915   0.043 1.00 . A A . 1353 CYS SG   1 1 
        5 11482 1 1 155 THR C    C  15.987 -10.219   4.063 1.00 . A A . 1354 THR C    1 1 
        5 11483 1 1 155 THR CA   C  15.250  -8.898   4.250 1.00 . A A . 1354 THR CA   1 1 
        5 11484 1 1 155 THR CB   C  14.121  -9.090   5.279 1.00 . A A . 1354 THR CB   1 1 
        5 11485 1 1 155 THR CG2  C  13.525  -7.749   5.678 1.00 . A A . 1354 THR CG2  1 1 
        5 11486 1 1 155 THR H    H  13.823  -8.596   2.713 1.00 . A A . 1354 THR H    1 1 
        5 11487 1 1 155 THR HA   H  15.942  -8.176   4.645 1.00 . A A . 1354 THR HA   1 1 
        5 11488 1 1 155 THR HB   H  14.531  -9.561   6.160 1.00 . A A . 1354 THR HB   1 1 
        5 11489 1 1 155 THR HG1  H  12.554  -9.419   4.115 1.00 . A A . 1354 THR HG1  1 1 
        5 11490 1 1 155 THR HG21 H  14.294  -7.130   6.116 1.00 . A A . 1354 THR HG21 1 1 
        5 11491 1 1 155 THR HG22 H  12.736  -7.905   6.398 1.00 . A A . 1354 THR HG22 1 1 
        5 11492 1 1 155 THR HG23 H  13.123  -7.259   4.804 1.00 . A A . 1354 THR HG23 1 1 
        5 11493 1 1 155 THR N    N  14.737  -8.371   2.995 1.00 . A A . 1354 THR N    1 1 
        5 11494 1 1 155 THR O    O  16.787 -10.615   4.909 1.00 . A A . 1354 THR O    1 1 
        5 11495 1 1 155 THR OG1  O  13.097  -9.930   4.731 1.00 . A A . 1354 THR OG1  1 1 
        5 11496 1 1 156 GLN C    C  17.103 -12.182   1.397 1.00 . A A . 1355 GLN C    1 1 
        5 11497 1 1 156 GLN CA   C  16.338 -12.186   2.712 1.00 . A A . 1355 GLN CA   1 1 
        5 11498 1 1 156 GLN CB   C  15.262 -13.277   2.710 1.00 . A A . 1355 GLN CB   1 1 
        5 11499 1 1 156 GLN CD   C  16.675 -14.923   4.015 1.00 . A A . 1355 GLN CD   1 1 
        5 11500 1 1 156 GLN CG   C  15.825 -14.686   2.778 1.00 . A A . 1355 GLN CG   1 1 
        5 11501 1 1 156 GLN H    H  15.149 -10.492   2.277 1.00 . A A . 1355 GLN H    1 1 
        5 11502 1 1 156 GLN HA   H  17.032 -12.381   3.516 1.00 . A A . 1355 GLN HA   1 1 
        5 11503 1 1 156 GLN HB2  H  14.616 -13.128   3.562 1.00 . A A . 1355 GLN HB2  1 1 
        5 11504 1 1 156 GLN HB3  H  14.679 -13.188   1.806 1.00 . A A . 1355 GLN HB3  1 1 
        5 11505 1 1 156 GLN HE21 H  15.577 -13.637   5.065 1.00 . A A . 1355 GLN HE21 1 1 
        5 11506 1 1 156 GLN HE22 H  16.894 -14.375   5.917 1.00 . A A . 1355 GLN HE22 1 1 
        5 11507 1 1 156 GLN HG2  H  15.003 -15.387   2.786 1.00 . A A . 1355 GLN HG2  1 1 
        5 11508 1 1 156 GLN HG3  H  16.434 -14.859   1.902 1.00 . A A . 1355 GLN HG3  1 1 
        5 11509 1 1 156 GLN N    N  15.737 -10.887   2.954 1.00 . A A . 1355 GLN N    1 1 
        5 11510 1 1 156 GLN NE2  N  16.347 -14.247   5.109 1.00 . A A . 1355 GLN NE2  1 1 
        5 11511 1 1 156 GLN O    O  16.659 -11.582   0.421 1.00 . A A . 1355 GLN O    1 1 
        5 11512 1 1 156 GLN OE1  O  17.621 -15.712   3.988 1.00 . A A . 1355 GLN OE1  1 1 
        5 11513 1 1 157 GLN C    C  19.868 -11.552   0.041 1.00 . A A . 1356 GLN C    1 1 
        5 11514 1 1 157 GLN CA   C  19.172 -12.893   0.248 1.00 . A A . 1356 GLN CA   1 1 
        5 11515 1 1 157 GLN CB   C  18.443 -13.323  -1.033 1.00 . A A . 1356 GLN CB   1 1 
        5 11516 1 1 157 GLN CD   C  17.262 -15.184  -2.279 1.00 . A A . 1356 GLN CD   1 1 
        5 11517 1 1 157 GLN CG   C  17.925 -14.753  -0.986 1.00 . A A . 1356 GLN CG   1 1 
        5 11518 1 1 157 GLN H    H  18.536 -13.304   2.223 1.00 . A A . 1356 GLN H    1 1 
        5 11519 1 1 157 GLN HA   H  19.929 -13.631   0.474 1.00 . A A . 1356 GLN HA   1 1 
        5 11520 1 1 157 GLN HB2  H  17.603 -12.664  -1.194 1.00 . A A . 1356 GLN HB2  1 1 
        5 11521 1 1 157 GLN HB3  H  19.123 -13.236  -1.867 1.00 . A A . 1356 GLN HB3  1 1 
        5 11522 1 1 157 GLN HE21 H  16.074 -16.420  -1.275 1.00 . A A . 1356 GLN HE21 1 1 
        5 11523 1 1 157 GLN HE22 H  15.842 -16.377  -2.994 1.00 . A A . 1356 GLN HE22 1 1 
        5 11524 1 1 157 GLN HG2  H  18.754 -15.416  -0.788 1.00 . A A . 1356 GLN HG2  1 1 
        5 11525 1 1 157 GLN HG3  H  17.205 -14.833  -0.186 1.00 . A A . 1356 GLN HG3  1 1 
        5 11526 1 1 157 GLN N    N  18.266 -12.840   1.403 1.00 . A A . 1356 GLN N    1 1 
        5 11527 1 1 157 GLN NE2  N  16.299 -16.083  -2.174 1.00 . A A . 1356 GLN NE2  1 1 
        5 11528 1 1 157 GLN O    O  20.639 -11.375  -0.901 1.00 . A A . 1356 GLN O    1 1 
        5 11529 1 1 157 GLN OE1  O  17.617 -14.719  -3.365 1.00 . A A . 1356 GLN OE1  1 1 
        5 11530 1 1 158 ALA C    C  20.850  -9.061   2.301 1.00 . A A . 1357 ALA C    1 1 
        5 11531 1 1 158 ALA CA   C  20.258  -9.328   0.926 1.00 . A A . 1357 ALA CA   1 1 
        5 11532 1 1 158 ALA CB   C  19.282  -8.231   0.528 1.00 . A A . 1357 ALA CB   1 1 
        5 11533 1 1 158 ALA H    H  18.934 -10.802   1.629 1.00 . A A . 1357 ALA H    1 1 
        5 11534 1 1 158 ALA HA   H  21.055  -9.363   0.196 1.00 . A A . 1357 ALA HA   1 1 
        5 11535 1 1 158 ALA HB1  H  18.887  -8.439  -0.456 1.00 . A A . 1357 ALA HB1  1 1 
        5 11536 1 1 158 ALA HB2  H  18.471  -8.191   1.241 1.00 . A A . 1357 ALA HB2  1 1 
        5 11537 1 1 158 ALA HB3  H  19.795  -7.280   0.514 1.00 . A A . 1357 ALA HB3  1 1 
        5 11538 1 1 158 ALA N    N  19.599 -10.617   0.935 1.00 . A A . 1357 ALA N    1 1 
        5 11539 1 1 158 ALA O    O  20.216  -8.349   3.102 1.00 . A A . 1357 ALA O    1 1 
        5 11540 1 1 158 ALA OXT  O  21.927  -9.618   2.593 1.00 . A A . 1357 ALA OXT  1 1 
        6 11541 1 1   1 GLY C    C -26.339   4.909  -4.496 1.00 . A A . 1200 GLY C    1 1 
        6 11542 1 1   1 GLY CA   C -27.709   4.878  -5.131 1.00 . A A . 1200 GLY CA   1 1 
        6 11543 1 1   1 GLY H1   H -28.793   4.378  -3.420 1.00 . A A . 1200 GLY H1   1 1 
        6 11544 1 1   1 GLY H2   H -29.711   5.146  -4.620 1.00 . A A . 1200 GLY H2   1 1 
        6 11545 1 1   1 GLY H3   H -28.635   6.048  -3.673 1.00 . A A . 1200 GLY H3   1 1 
        6 11546 1 1   1 GLY HA2  H -27.865   3.910  -5.581 1.00 . A A . 1200 GLY HA2  1 1 
        6 11547 1 1   1 GLY HA3  H -27.755   5.634  -5.903 1.00 . A A . 1200 GLY HA3  1 1 
        6 11548 1 1   1 GLY N    N -28.787   5.132  -4.145 1.00 . A A . 1200 GLY N    1 1 
        6 11549 1 1   1 GLY O    O -25.889   3.917  -3.920 1.00 . A A . 1200 GLY O    1 1 
        6 11550 1 1   2 ILE C    C -24.418   7.136  -2.795 1.00 . A A . 1201 ILE C    1 1 
        6 11551 1 1   2 ILE CA   C -24.351   6.213  -4.005 1.00 . A A . 1201 ILE CA   1 1 
        6 11552 1 1   2 ILE CB   C -23.322   6.780  -5.022 1.00 . A A . 1201 ILE CB   1 1 
        6 11553 1 1   2 ILE CD1  C -24.841   8.598  -6.039 1.00 . A A . 1201 ILE CD1  1 1 
        6 11554 1 1   2 ILE CG1  C -23.552   8.278  -5.306 1.00 . A A . 1201 ILE CG1  1 1 
        6 11555 1 1   2 ILE CG2  C -23.361   5.981  -6.318 1.00 . A A . 1201 ILE CG2  1 1 
        6 11556 1 1   2 ILE H    H -26.088   6.809  -5.057 1.00 . A A . 1201 ILE H    1 1 
        6 11557 1 1   2 ILE HA   H -24.011   5.241  -3.684 1.00 . A A . 1201 ILE HA   1 1 
        6 11558 1 1   2 ILE HB   H -22.337   6.656  -4.594 1.00 . A A . 1201 ILE HB   1 1 
        6 11559 1 1   2 ILE HD11 H -24.914   9.664  -6.194 1.00 . A A . 1201 ILE HD11 1 1 
        6 11560 1 1   2 ILE HD12 H -24.846   8.094  -6.994 1.00 . A A . 1201 ILE HD12 1 1 
        6 11561 1 1   2 ILE HD13 H -25.684   8.262  -5.451 1.00 . A A . 1201 ILE HD13 1 1 
        6 11562 1 1   2 ILE HG12 H -23.572   8.810  -4.366 1.00 . A A . 1201 ILE HG12 1 1 
        6 11563 1 1   2 ILE HG13 H -22.731   8.650  -5.903 1.00 . A A . 1201 ILE HG13 1 1 
        6 11564 1 1   2 ILE HG21 H -22.640   6.386  -7.013 1.00 . A A . 1201 ILE HG21 1 1 
        6 11565 1 1   2 ILE HG22 H -23.120   4.948  -6.112 1.00 . A A . 1201 ILE HG22 1 1 
        6 11566 1 1   2 ILE HG23 H -24.348   6.042  -6.749 1.00 . A A . 1201 ILE HG23 1 1 
        6 11567 1 1   2 ILE N    N -25.674   6.051  -4.589 1.00 . A A . 1201 ILE N    1 1 
        6 11568 1 1   2 ILE O    O -25.336   7.950  -2.677 1.00 . A A . 1201 ILE O    1 1 
        6 11569 1 1   3 ASP C    C -22.126   8.738  -0.853 1.00 . A A . 1202 ASP C    1 1 
        6 11570 1 1   3 ASP CA   C -23.376   7.874  -0.735 1.00 . A A . 1202 ASP CA   1 1 
        6 11571 1 1   3 ASP CB   C -23.346   7.074   0.567 1.00 . A A . 1202 ASP CB   1 1 
        6 11572 1 1   3 ASP CG   C -23.389   7.962   1.798 1.00 . A A . 1202 ASP CG   1 1 
        6 11573 1 1   3 ASP H    H -22.812   6.263  -1.989 1.00 . A A . 1202 ASP H    1 1 
        6 11574 1 1   3 ASP HA   H -24.244   8.517  -0.737 1.00 . A A . 1202 ASP HA   1 1 
        6 11575 1 1   3 ASP HB2  H -24.199   6.413   0.596 1.00 . A A . 1202 ASP HB2  1 1 
        6 11576 1 1   3 ASP HB3  H -22.440   6.488   0.600 1.00 . A A . 1202 ASP HB3  1 1 
        6 11577 1 1   3 ASP N    N -23.470   6.989  -1.887 1.00 . A A . 1202 ASP N    1 1 
        6 11578 1 1   3 ASP O    O -21.006   8.231  -0.755 1.00 . A A . 1202 ASP O    1 1 
        6 11579 1 1   3 ASP OD1  O -24.501   8.293   2.264 1.00 . A A . 1202 ASP OD1  1 1 
        6 11580 1 1   3 ASP OD2  O -22.309   8.342   2.297 1.00 . A A . 1202 ASP OD2  1 1 
        6 11581 1 1   4 PRO C    C -20.111  10.944  -0.268 1.00 . A A . 1203 PRO C    1 1 
        6 11582 1 1   4 PRO CA   C -21.207  10.993  -1.328 1.00 . A A . 1203 PRO CA   1 1 
        6 11583 1 1   4 PRO CB   C -21.897  12.357  -1.312 1.00 . A A . 1203 PRO CB   1 1 
        6 11584 1 1   4 PRO CD   C -23.621  10.722  -1.121 1.00 . A A . 1203 PRO CD   1 1 
        6 11585 1 1   4 PRO CG   C -23.305  12.072  -1.697 1.00 . A A . 1203 PRO CG   1 1 
        6 11586 1 1   4 PRO HA   H -20.764  10.828  -2.300 1.00 . A A . 1203 PRO HA   1 1 
        6 11587 1 1   4 PRO HB2  H -21.835  12.783  -0.321 1.00 . A A . 1203 PRO HB2  1 1 
        6 11588 1 1   4 PRO HB3  H -21.419  13.014  -2.023 1.00 . A A . 1203 PRO HB3  1 1 
        6 11589 1 1   4 PRO HD2  H -24.035  10.823  -0.128 1.00 . A A . 1203 PRO HD2  1 1 
        6 11590 1 1   4 PRO HD3  H -24.307  10.190  -1.763 1.00 . A A . 1203 PRO HD3  1 1 
        6 11591 1 1   4 PRO HG2  H -23.960  12.823  -1.280 1.00 . A A . 1203 PRO HG2  1 1 
        6 11592 1 1   4 PRO HG3  H -23.394  12.050  -2.773 1.00 . A A . 1203 PRO HG3  1 1 
        6 11593 1 1   4 PRO N    N -22.309  10.051  -1.080 1.00 . A A . 1203 PRO N    1 1 
        6 11594 1 1   4 PRO O    O -18.929  11.079  -0.586 1.00 . A A . 1203 PRO O    1 1 
        6 11595 1 1   5 PHE C    C -18.804   9.380   2.128 1.00 . A A . 1204 PHE C    1 1 
        6 11596 1 1   5 PHE CA   C -19.533  10.719   2.078 1.00 . A A . 1204 PHE CA   1 1 
        6 11597 1 1   5 PHE CB   C -20.223  10.995   3.415 1.00 . A A . 1204 PHE CB   1 1 
        6 11598 1 1   5 PHE CD1  C -18.484  12.146   4.808 1.00 . A A . 1204 PHE CD1  1 1 
        6 11599 1 1   5 PHE CD2  C -19.162   9.951   5.437 1.00 . A A . 1204 PHE CD2  1 1 
        6 11600 1 1   5 PHE CE1  C -17.605  12.182   5.873 1.00 . A A . 1204 PHE CE1  1 1 
        6 11601 1 1   5 PHE CE2  C -18.283   9.980   6.503 1.00 . A A . 1204 PHE CE2  1 1 
        6 11602 1 1   5 PHE CG   C -19.273  11.032   4.579 1.00 . A A . 1204 PHE CG   1 1 
        6 11603 1 1   5 PHE CZ   C -17.505  11.097   6.721 1.00 . A A . 1204 PHE CZ   1 1 
        6 11604 1 1   5 PHE H    H -21.449  10.606   1.180 1.00 . A A . 1204 PHE H    1 1 
        6 11605 1 1   5 PHE HA   H -18.809  11.498   1.893 1.00 . A A . 1204 PHE HA   1 1 
        6 11606 1 1   5 PHE HB2  H -20.724  11.951   3.364 1.00 . A A . 1204 PHE HB2  1 1 
        6 11607 1 1   5 PHE HB3  H -20.952  10.220   3.602 1.00 . A A . 1204 PHE HB3  1 1 
        6 11608 1 1   5 PHE HD1  H -18.561  12.996   4.146 1.00 . A A . 1204 PHE HD1  1 1 
        6 11609 1 1   5 PHE HD2  H -19.774   9.075   5.268 1.00 . A A . 1204 PHE HD2  1 1 
        6 11610 1 1   5 PHE HE1  H -16.997  13.058   6.042 1.00 . A A . 1204 PHE HE1  1 1 
        6 11611 1 1   5 PHE HE2  H -18.207   9.130   7.164 1.00 . A A . 1204 PHE HE2  1 1 
        6 11612 1 1   5 PHE HZ   H -16.817  11.122   7.553 1.00 . A A . 1204 PHE HZ   1 1 
        6 11613 1 1   5 PHE N    N -20.497  10.744   0.986 1.00 . A A . 1204 PHE N    1 1 
        6 11614 1 1   5 PHE O    O -17.581   9.338   2.282 1.00 . A A . 1204 PHE O    1 1 
        6 11615 1 1   6 THR C    C -17.951   6.758   0.932 1.00 . A A . 1205 THR C    1 1 
        6 11616 1 1   6 THR CA   C -18.997   6.949   2.030 1.00 . A A . 1205 THR CA   1 1 
        6 11617 1 1   6 THR CB   C -20.104   5.883   1.878 1.00 . A A . 1205 THR CB   1 1 
        6 11618 1 1   6 THR CG2  C -19.532   4.475   1.960 1.00 . A A . 1205 THR CG2  1 1 
        6 11619 1 1   6 THR H    H -20.532   8.403   1.862 1.00 . A A . 1205 THR H    1 1 
        6 11620 1 1   6 THR HA   H -18.525   6.815   2.992 1.00 . A A . 1205 THR HA   1 1 
        6 11621 1 1   6 THR HB   H -20.574   6.008   0.913 1.00 . A A . 1205 THR HB   1 1 
        6 11622 1 1   6 THR HG1  H -21.500   6.932   2.808 1.00 . A A . 1205 THR HG1  1 1 
        6 11623 1 1   6 THR HG21 H -18.800   4.338   1.178 1.00 . A A . 1205 THR HG21 1 1 
        6 11624 1 1   6 THR HG22 H -20.329   3.755   1.840 1.00 . A A . 1205 THR HG22 1 1 
        6 11625 1 1   6 THR HG23 H -19.062   4.333   2.921 1.00 . A A . 1205 THR HG23 1 1 
        6 11626 1 1   6 THR N    N -19.560   8.295   1.989 1.00 . A A . 1205 THR N    1 1 
        6 11627 1 1   6 THR O    O -16.843   6.287   1.191 1.00 . A A . 1205 THR O    1 1 
        6 11628 1 1   6 THR OG1  O -21.091   6.055   2.903 1.00 . A A . 1205 THR OG1  1 1 
        6 11629 1 1   7 GLN C    C -16.195   7.934  -1.290 1.00 . A A . 1206 GLN C    1 1 
        6 11630 1 1   7 GLN CA   C -17.393   6.995  -1.419 1.00 . A A . 1206 GLN CA   1 1 
        6 11631 1 1   7 GLN CB   C -18.130   7.249  -2.736 1.00 . A A . 1206 GLN CB   1 1 
        6 11632 1 1   7 GLN CD   C -19.429   8.872  -4.167 1.00 . A A . 1206 GLN CD   1 1 
        6 11633 1 1   7 GLN CG   C -18.724   8.641  -2.849 1.00 . A A . 1206 GLN CG   1 1 
        6 11634 1 1   7 GLN H    H -19.186   7.550  -0.432 1.00 . A A . 1206 GLN H    1 1 
        6 11635 1 1   7 GLN HA   H -17.033   5.976  -1.412 1.00 . A A . 1206 GLN HA   1 1 
        6 11636 1 1   7 GLN HB2  H -17.438   7.109  -3.554 1.00 . A A . 1206 GLN HB2  1 1 
        6 11637 1 1   7 GLN HB3  H -18.932   6.530  -2.830 1.00 . A A . 1206 GLN HB3  1 1 
        6 11638 1 1   7 GLN HE21 H -18.995  10.806  -4.086 1.00 . A A . 1206 GLN HE21 1 1 
        6 11639 1 1   7 GLN HE22 H -19.888  10.292  -5.477 1.00 . A A . 1206 GLN HE22 1 1 
        6 11640 1 1   7 GLN HG2  H -19.437   8.780  -2.051 1.00 . A A . 1206 GLN HG2  1 1 
        6 11641 1 1   7 GLN HG3  H -17.930   9.367  -2.749 1.00 . A A . 1206 GLN HG3  1 1 
        6 11642 1 1   7 GLN N    N -18.299   7.149  -0.288 1.00 . A A . 1206 GLN N    1 1 
        6 11643 1 1   7 GLN NE2  N -19.438  10.111  -4.621 1.00 . A A . 1206 GLN NE2  1 1 
        6 11644 1 1   7 GLN O    O -15.095   7.614  -1.741 1.00 . A A . 1206 GLN O    1 1 
        6 11645 1 1   7 GLN OE1  O -19.958   7.940  -4.773 1.00 . A A . 1206 GLN OE1  1 1 
        6 11646 1 1   8 ARG C    C -14.188   9.529   0.302 1.00 . A A . 1207 ARG C    1 1 
        6 11647 1 1   8 ARG CA   C -15.371  10.088  -0.478 1.00 . A A . 1207 ARG CA   1 1 
        6 11648 1 1   8 ARG CB   C -15.937  11.323   0.233 1.00 . A A . 1207 ARG CB   1 1 
        6 11649 1 1   8 ARG CD   C -15.557  13.639   1.131 1.00 . A A . 1207 ARG CD   1 1 
        6 11650 1 1   8 ARG CG   C -14.930  12.448   0.421 1.00 . A A . 1207 ARG CG   1 1 
        6 11651 1 1   8 ARG CZ   C -17.706  14.844   0.896 1.00 . A A . 1207 ARG CZ   1 1 
        6 11652 1 1   8 ARG H    H -17.300   9.245  -0.260 1.00 . A A . 1207 ARG H    1 1 
        6 11653 1 1   8 ARG HA   H -15.032  10.373  -1.462 1.00 . A A . 1207 ARG HA   1 1 
        6 11654 1 1   8 ARG HB2  H -16.764  11.706  -0.346 1.00 . A A . 1207 ARG HB2  1 1 
        6 11655 1 1   8 ARG HB3  H -16.298  11.027   1.206 1.00 . A A . 1207 ARG HB3  1 1 
        6 11656 1 1   8 ARG HD2  H -15.937  13.313   2.088 1.00 . A A . 1207 ARG HD2  1 1 
        6 11657 1 1   8 ARG HD3  H -14.797  14.390   1.284 1.00 . A A . 1207 ARG HD3  1 1 
        6 11658 1 1   8 ARG HE   H -16.605  14.146  -0.623 1.00 . A A . 1207 ARG HE   1 1 
        6 11659 1 1   8 ARG HG2  H -14.103  12.083   1.011 1.00 . A A . 1207 ARG HG2  1 1 
        6 11660 1 1   8 ARG HG3  H -14.572  12.764  -0.548 1.00 . A A . 1207 ARG HG3  1 1 
        6 11661 1 1   8 ARG HH11 H -17.060  14.687   2.821 1.00 . A A . 1207 ARG HH11 1 1 
        6 11662 1 1   8 ARG HH12 H -18.583  15.507   2.611 1.00 . A A . 1207 ARG HH12 1 1 
        6 11663 1 1   8 ARG HH21 H -18.589  15.203  -0.891 1.00 . A A . 1207 ARG HH21 1 1 
        6 11664 1 1   8 ARG HH22 H -19.468  15.771   0.495 1.00 . A A . 1207 ARG HH22 1 1 
        6 11665 1 1   8 ARG N    N -16.412   9.077  -0.642 1.00 . A A . 1207 ARG N    1 1 
        6 11666 1 1   8 ARG NE   N -16.654  14.225   0.360 1.00 . A A . 1207 ARG NE   1 1 
        6 11667 1 1   8 ARG NH1  N -17.793  15.023   2.212 1.00 . A A . 1207 ARG NH1  1 1 
        6 11668 1 1   8 ARG NH2  N -18.661  15.313   0.103 1.00 . A A . 1207 ARG NH2  1 1 
        6 11669 1 1   8 ARG O    O -13.042   9.893   0.050 1.00 . A A . 1207 ARG O    1 1 
        6 11670 1 1   9 ASP C    C -12.480   7.191   1.185 1.00 . A A . 1208 ASP C    1 1 
        6 11671 1 1   9 ASP CA   C -13.423   8.011   2.040 1.00 . A A . 1208 ASP CA   1 1 
        6 11672 1 1   9 ASP CB   C -14.020   7.132   3.130 1.00 . A A . 1208 ASP CB   1 1 
        6 11673 1 1   9 ASP CG   C -13.960   7.795   4.484 1.00 . A A . 1208 ASP CG   1 1 
        6 11674 1 1   9 ASP H    H -15.404   8.365   1.377 1.00 . A A . 1208 ASP H    1 1 
        6 11675 1 1   9 ASP HA   H -12.856   8.798   2.506 1.00 . A A . 1208 ASP HA   1 1 
        6 11676 1 1   9 ASP HB2  H -15.053   6.926   2.895 1.00 . A A . 1208 ASP HB2  1 1 
        6 11677 1 1   9 ASP HB3  H -13.472   6.204   3.178 1.00 . A A . 1208 ASP HB3  1 1 
        6 11678 1 1   9 ASP N    N -14.470   8.627   1.231 1.00 . A A . 1208 ASP N    1 1 
        6 11679 1 1   9 ASP O    O -11.271   7.170   1.426 1.00 . A A . 1208 ASP O    1 1 
        6 11680 1 1   9 ASP OD1  O -12.846   8.068   4.974 1.00 . A A . 1208 ASP OD1  1 1 
        6 11681 1 1   9 ASP OD2  O -15.033   8.042   5.076 1.00 . A A . 1208 ASP OD2  1 1 
        6 11682 1 1  10 VAL C    C -11.449   6.517  -1.684 1.00 . A A . 1209 VAL C    1 1 
        6 11683 1 1  10 VAL CA   C -12.220   5.676  -0.670 1.00 . A A . 1209 VAL CA   1 1 
        6 11684 1 1  10 VAL CB   C -13.071   4.630  -1.412 1.00 . A A . 1209 VAL CB   1 1 
        6 11685 1 1  10 VAL CG1  C -12.215   3.426  -1.767 1.00 . A A . 1209 VAL CG1  1 1 
        6 11686 1 1  10 VAL CG2  C -14.278   4.211  -0.585 1.00 . A A . 1209 VAL CG2  1 1 
        6 11687 1 1  10 VAL H    H -13.982   6.642  -0.011 1.00 . A A . 1209 VAL H    1 1 
        6 11688 1 1  10 VAL HA   H -11.512   5.155  -0.037 1.00 . A A . 1209 VAL HA   1 1 
        6 11689 1 1  10 VAL HB   H -13.425   5.072  -2.333 1.00 . A A . 1209 VAL HB   1 1 
        6 11690 1 1  10 VAL HG11 H -12.820   2.696  -2.283 1.00 . A A . 1209 VAL HG11 1 1 
        6 11691 1 1  10 VAL HG12 H -11.403   3.739  -2.406 1.00 . A A . 1209 VAL HG12 1 1 
        6 11692 1 1  10 VAL HG13 H -11.816   2.990  -0.863 1.00 . A A . 1209 VAL HG13 1 1 
        6 11693 1 1  10 VAL HG21 H -13.946   3.775   0.345 1.00 . A A . 1209 VAL HG21 1 1 
        6 11694 1 1  10 VAL HG22 H -14.889   5.079  -0.377 1.00 . A A . 1209 VAL HG22 1 1 
        6 11695 1 1  10 VAL HG23 H -14.858   3.486  -1.137 1.00 . A A . 1209 VAL HG23 1 1 
        6 11696 1 1  10 VAL N    N -13.023   6.537   0.175 1.00 . A A . 1209 VAL N    1 1 
        6 11697 1 1  10 VAL O    O -10.304   6.213  -2.020 1.00 . A A . 1209 VAL O    1 1 
        6 11698 1 1  11 ASP C    C -10.313   9.275  -2.323 1.00 . A A . 1210 ASP C    1 1 
        6 11699 1 1  11 ASP CA   C -11.425   8.529  -3.054 1.00 . A A . 1210 ASP CA   1 1 
        6 11700 1 1  11 ASP CB   C -12.432   9.532  -3.627 1.00 . A A . 1210 ASP CB   1 1 
        6 11701 1 1  11 ASP CG   C -13.326   8.924  -4.687 1.00 . A A . 1210 ASP CG   1 1 
        6 11702 1 1  11 ASP H    H -13.014   7.747  -1.890 1.00 . A A . 1210 ASP H    1 1 
        6 11703 1 1  11 ASP HA   H -10.990   7.965  -3.865 1.00 . A A . 1210 ASP HA   1 1 
        6 11704 1 1  11 ASP HB2  H -13.056   9.902  -2.827 1.00 . A A . 1210 ASP HB2  1 1 
        6 11705 1 1  11 ASP HB3  H -11.893  10.359  -4.066 1.00 . A A . 1210 ASP HB3  1 1 
        6 11706 1 1  11 ASP N    N -12.080   7.588  -2.152 1.00 . A A . 1210 ASP N    1 1 
        6 11707 1 1  11 ASP O    O  -9.253   9.549  -2.893 1.00 . A A . 1210 ASP O    1 1 
        6 11708 1 1  11 ASP OD1  O -12.858   8.707  -5.820 1.00 . A A . 1210 ASP OD1  1 1 
        6 11709 1 1  11 ASP OD2  O -14.501   8.640  -4.388 1.00 . A A . 1210 ASP OD2  1 1 
        6 11710 1 1  12 ASN C    C  -8.376   9.324  -0.003 1.00 . A A . 1211 ASN C    1 1 
        6 11711 1 1  12 ASN CA   C  -9.567  10.249  -0.216 1.00 . A A . 1211 ASN CA   1 1 
        6 11712 1 1  12 ASN CB   C -10.172  10.631   1.137 1.00 . A A . 1211 ASN CB   1 1 
        6 11713 1 1  12 ASN CG   C  -9.227  11.464   1.984 1.00 . A A . 1211 ASN CG   1 1 
        6 11714 1 1  12 ASN H    H -11.451   9.400  -0.683 1.00 . A A . 1211 ASN H    1 1 
        6 11715 1 1  12 ASN HA   H  -9.234  11.143  -0.722 1.00 . A A . 1211 ASN HA   1 1 
        6 11716 1 1  12 ASN HB2  H -11.073  11.203   0.975 1.00 . A A . 1211 ASN HB2  1 1 
        6 11717 1 1  12 ASN HB3  H -10.416   9.732   1.684 1.00 . A A . 1211 ASN HB3  1 1 
        6 11718 1 1  12 ASN HD21 H  -9.914  10.603   3.638 1.00 . A A . 1211 ASN HD21 1 1 
        6 11719 1 1  12 ASN HD22 H  -8.675  11.795   3.865 1.00 . A A . 1211 ASN HD22 1 1 
        6 11720 1 1  12 ASN N    N -10.564   9.596  -1.059 1.00 . A A . 1211 ASN N    1 1 
        6 11721 1 1  12 ASN ND2  N  -9.278  11.268   3.291 1.00 . A A . 1211 ASN ND2  1 1 
        6 11722 1 1  12 ASN O    O  -7.224   9.762  -0.023 1.00 . A A . 1211 ASN O    1 1 
        6 11723 1 1  12 ASN OD1  O  -8.451  12.268   1.465 1.00 . A A . 1211 ASN OD1  1 1 
        6 11724 1 1  13 ALA C    C  -6.726   7.015  -0.899 1.00 . A A . 1212 ALA C    1 1 
        6 11725 1 1  13 ALA CA   C  -7.624   7.032   0.329 1.00 . A A . 1212 ALA CA   1 1 
        6 11726 1 1  13 ALA CB   C  -8.243   5.661   0.542 1.00 . A A . 1212 ALA CB   1 1 
        6 11727 1 1  13 ALA H    H  -9.605   7.766   0.236 1.00 . A A . 1212 ALA H    1 1 
        6 11728 1 1  13 ALA HA   H  -7.031   7.278   1.199 1.00 . A A . 1212 ALA HA   1 1 
        6 11729 1 1  13 ALA HB1  H  -8.935   5.700   1.369 1.00 . A A . 1212 ALA HB1  1 1 
        6 11730 1 1  13 ALA HB2  H  -8.769   5.361  -0.355 1.00 . A A . 1212 ALA HB2  1 1 
        6 11731 1 1  13 ALA HB3  H  -7.464   4.944   0.756 1.00 . A A . 1212 ALA HB3  1 1 
        6 11732 1 1  13 ALA N    N  -8.664   8.040   0.186 1.00 . A A . 1212 ALA N    1 1 
        6 11733 1 1  13 ALA O    O  -5.503   6.950  -0.790 1.00 . A A . 1212 ALA O    1 1 
        6 11734 1 1  14 LEU C    C  -5.749   8.365  -3.426 1.00 . A A . 1213 LEU C    1 1 
        6 11735 1 1  14 LEU CA   C  -6.620   7.123  -3.327 1.00 . A A . 1213 LEU CA   1 1 
        6 11736 1 1  14 LEU CB   C  -7.585   7.074  -4.509 1.00 . A A . 1213 LEU CB   1 1 
        6 11737 1 1  14 LEU CD1  C  -9.164   5.751  -5.926 1.00 . A A . 1213 LEU CD1  1 1 
        6 11738 1 1  14 LEU CD2  C  -7.372   4.597  -4.620 1.00 . A A . 1213 LEU CD2  1 1 
        6 11739 1 1  14 LEU CG   C  -8.343   5.761  -4.651 1.00 . A A . 1213 LEU CG   1 1 
        6 11740 1 1  14 LEU H    H  -8.331   7.124  -2.085 1.00 . A A . 1213 LEU H    1 1 
        6 11741 1 1  14 LEU HA   H  -5.986   6.250  -3.357 1.00 . A A . 1213 LEU HA   1 1 
        6 11742 1 1  14 LEU HB2  H  -8.304   7.873  -4.397 1.00 . A A . 1213 LEU HB2  1 1 
        6 11743 1 1  14 LEU HB3  H  -7.024   7.240  -5.416 1.00 . A A . 1213 LEU HB3  1 1 
        6 11744 1 1  14 LEU HD11 H  -9.696   4.813  -6.006 1.00 . A A . 1213 LEU HD11 1 1 
        6 11745 1 1  14 LEU HD12 H  -9.873   6.565  -5.904 1.00 . A A . 1213 LEU HD12 1 1 
        6 11746 1 1  14 LEU HD13 H  -8.510   5.867  -6.776 1.00 . A A . 1213 LEU HD13 1 1 
        6 11747 1 1  14 LEU HD21 H  -6.943   4.515  -3.627 1.00 . A A . 1213 LEU HD21 1 1 
        6 11748 1 1  14 LEU HD22 H  -7.896   3.684  -4.861 1.00 . A A . 1213 LEU HD22 1 1 
        6 11749 1 1  14 LEU HD23 H  -6.583   4.765  -5.340 1.00 . A A . 1213 LEU HD23 1 1 
        6 11750 1 1  14 LEU HG   H  -9.022   5.652  -3.816 1.00 . A A . 1213 LEU HG   1 1 
        6 11751 1 1  14 LEU N    N  -7.350   7.095  -2.069 1.00 . A A . 1213 LEU N    1 1 
        6 11752 1 1  14 LEU O    O  -4.651   8.318  -3.980 1.00 . A A . 1213 LEU O    1 1 
        6 11753 1 1  15 ARG C    C  -4.212  10.529  -2.034 1.00 . A A . 1214 ARG C    1 1 
        6 11754 1 1  15 ARG CA   C  -5.482  10.709  -2.861 1.00 . A A . 1214 ARG CA   1 1 
        6 11755 1 1  15 ARG CB   C  -6.324  11.850  -2.285 1.00 . A A . 1214 ARG CB   1 1 
        6 11756 1 1  15 ARG CD   C  -6.398  14.248  -1.530 1.00 . A A . 1214 ARG CD   1 1 
        6 11757 1 1  15 ARG CG   C  -5.604  13.188  -2.275 1.00 . A A . 1214 ARG CG   1 1 
        6 11758 1 1  15 ARG CZ   C  -6.124  14.516   0.910 1.00 . A A . 1214 ARG CZ   1 1 
        6 11759 1 1  15 ARG H    H  -7.144   9.450  -2.494 1.00 . A A . 1214 ARG H    1 1 
        6 11760 1 1  15 ARG HA   H  -5.206  10.949  -3.877 1.00 . A A . 1214 ARG HA   1 1 
        6 11761 1 1  15 ARG HB2  H  -7.223  11.952  -2.875 1.00 . A A . 1214 ARG HB2  1 1 
        6 11762 1 1  15 ARG HB3  H  -6.596  11.603  -1.270 1.00 . A A . 1214 ARG HB3  1 1 
        6 11763 1 1  15 ARG HD2  H  -5.845  15.175  -1.551 1.00 . A A . 1214 ARG HD2  1 1 
        6 11764 1 1  15 ARG HD3  H  -7.348  14.384  -2.024 1.00 . A A . 1214 ARG HD3  1 1 
        6 11765 1 1  15 ARG HE   H  -7.215  13.090   0.026 1.00 . A A . 1214 ARG HE   1 1 
        6 11766 1 1  15 ARG HG2  H  -4.645  13.067  -1.792 1.00 . A A . 1214 ARG HG2  1 1 
        6 11767 1 1  15 ARG HG3  H  -5.456  13.514  -3.295 1.00 . A A . 1214 ARG HG3  1 1 
        6 11768 1 1  15 ARG HH11 H  -5.153  15.908  -0.199 1.00 . A A . 1214 ARG HH11 1 1 
        6 11769 1 1  15 ARG HH12 H  -4.950  16.057   1.515 1.00 . A A . 1214 ARG HH12 1 1 
        6 11770 1 1  15 ARG HH21 H  -6.987  13.296   2.278 1.00 . A A . 1214 ARG HH21 1 1 
        6 11771 1 1  15 ARG HH22 H  -6.011  14.577   2.939 1.00 . A A . 1214 ARG HH22 1 1 
        6 11772 1 1  15 ARG N    N  -6.242   9.469  -2.884 1.00 . A A . 1214 ARG N    1 1 
        6 11773 1 1  15 ARG NE   N  -6.637  13.870  -0.136 1.00 . A A . 1214 ARG NE   1 1 
        6 11774 1 1  15 ARG NH1  N  -5.350  15.580   0.728 1.00 . A A . 1214 ARG NH1  1 1 
        6 11775 1 1  15 ARG NH2  N  -6.396  14.097   2.138 1.00 . A A . 1214 ARG NH2  1 1 
        6 11776 1 1  15 ARG O    O  -3.152  11.030  -2.397 1.00 . A A . 1214 ARG O    1 1 
        6 11777 1 1  16 ALA C    C  -2.195   8.585  -0.733 1.00 . A A . 1215 ALA C    1 1 
        6 11778 1 1  16 ALA CA   C  -3.190   9.528  -0.058 1.00 . A A . 1215 ALA CA   1 1 
        6 11779 1 1  16 ALA CB   C  -3.662   8.946   1.267 1.00 . A A . 1215 ALA CB   1 1 
        6 11780 1 1  16 ALA H    H  -5.209   9.427  -0.693 1.00 . A A . 1215 ALA H    1 1 
        6 11781 1 1  16 ALA HA   H  -2.698  10.468   0.143 1.00 . A A . 1215 ALA HA   1 1 
        6 11782 1 1  16 ALA HB1  H  -4.361   9.627   1.731 1.00 . A A . 1215 ALA HB1  1 1 
        6 11783 1 1  16 ALA HB2  H  -4.145   7.997   1.092 1.00 . A A . 1215 ALA HB2  1 1 
        6 11784 1 1  16 ALA HB3  H  -2.812   8.802   1.921 1.00 . A A . 1215 ALA HB3  1 1 
        6 11785 1 1  16 ALA N    N  -4.329   9.796  -0.931 1.00 . A A . 1215 ALA N    1 1 
        6 11786 1 1  16 ALA O    O  -0.982   8.797  -0.665 1.00 . A A . 1215 ALA O    1 1 
        6 11787 1 1  17 VAL C    C  -1.178   7.306  -3.280 1.00 . A A . 1216 VAL C    1 1 
        6 11788 1 1  17 VAL CA   C  -1.877   6.604  -2.117 1.00 . A A . 1216 VAL CA   1 1 
        6 11789 1 1  17 VAL CB   C  -2.696   5.407  -2.653 1.00 . A A . 1216 VAL CB   1 1 
        6 11790 1 1  17 VAL CG1  C  -1.811   4.457  -3.449 1.00 . A A . 1216 VAL CG1  1 1 
        6 11791 1 1  17 VAL CG2  C  -3.372   4.667  -1.510 1.00 . A A . 1216 VAL CG2  1 1 
        6 11792 1 1  17 VAL H    H  -3.688   7.408  -1.362 1.00 . A A . 1216 VAL H    1 1 
        6 11793 1 1  17 VAL HA   H  -1.126   6.227  -1.437 1.00 . A A . 1216 VAL HA   1 1 
        6 11794 1 1  17 VAL HB   H  -3.463   5.784  -3.315 1.00 . A A . 1216 VAL HB   1 1 
        6 11795 1 1  17 VAL HG11 H  -1.364   4.991  -4.275 1.00 . A A . 1216 VAL HG11 1 1 
        6 11796 1 1  17 VAL HG12 H  -1.032   4.072  -2.807 1.00 . A A . 1216 VAL HG12 1 1 
        6 11797 1 1  17 VAL HG13 H  -2.407   3.640  -3.826 1.00 . A A . 1216 VAL HG13 1 1 
        6 11798 1 1  17 VAL HG21 H  -3.918   3.821  -1.900 1.00 . A A . 1216 VAL HG21 1 1 
        6 11799 1 1  17 VAL HG22 H  -2.624   4.321  -0.811 1.00 . A A . 1216 VAL HG22 1 1 
        6 11800 1 1  17 VAL HG23 H  -4.055   5.334  -1.003 1.00 . A A . 1216 VAL HG23 1 1 
        6 11801 1 1  17 VAL N    N  -2.715   7.549  -1.384 1.00 . A A . 1216 VAL N    1 1 
        6 11802 1 1  17 VAL O    O   0.033   7.173  -3.470 1.00 . A A . 1216 VAL O    1 1 
        6 11803 1 1  18 GLY C    C  -0.417   9.867  -4.713 1.00 . A A . 1217 GLY C    1 1 
        6 11804 1 1  18 GLY CA   C  -1.405   8.814  -5.160 1.00 . A A . 1217 GLY CA   1 1 
        6 11805 1 1  18 GLY H    H  -2.912   8.136  -3.838 1.00 . A A . 1217 GLY H    1 1 
        6 11806 1 1  18 GLY HA2  H  -0.908   8.125  -5.826 1.00 . A A . 1217 GLY HA2  1 1 
        6 11807 1 1  18 GLY HA3  H  -2.214   9.293  -5.692 1.00 . A A . 1217 GLY HA3  1 1 
        6 11808 1 1  18 GLY N    N  -1.952   8.074  -4.041 1.00 . A A . 1217 GLY N    1 1 
        6 11809 1 1  18 GLY O    O   0.565  10.138  -5.405 1.00 . A A . 1217 GLY O    1 1 
        6 11810 1 1  19 ASP C    C   1.577  10.836  -2.683 1.00 . A A . 1218 ASP C    1 1 
        6 11811 1 1  19 ASP CA   C   0.221  11.452  -2.977 1.00 . A A . 1218 ASP CA   1 1 
        6 11812 1 1  19 ASP CB   C  -0.364  12.035  -1.689 1.00 . A A . 1218 ASP CB   1 1 
        6 11813 1 1  19 ASP CG   C   0.444  13.203  -1.156 1.00 . A A . 1218 ASP CG   1 1 
        6 11814 1 1  19 ASP H    H  -1.489  10.208  -3.061 1.00 . A A . 1218 ASP H    1 1 
        6 11815 1 1  19 ASP HA   H   0.345  12.243  -3.701 1.00 . A A . 1218 ASP HA   1 1 
        6 11816 1 1  19 ASP HB2  H  -1.370  12.378  -1.883 1.00 . A A . 1218 ASP HB2  1 1 
        6 11817 1 1  19 ASP HB3  H  -0.391  11.264  -0.934 1.00 . A A . 1218 ASP HB3  1 1 
        6 11818 1 1  19 ASP N    N  -0.672  10.451  -3.548 1.00 . A A . 1218 ASP N    1 1 
        6 11819 1 1  19 ASP O    O   2.607  11.394  -3.044 1.00 . A A . 1218 ASP O    1 1 
        6 11820 1 1  19 ASP OD1  O   1.499  12.959  -0.533 1.00 . A A . 1218 ASP OD1  1 1 
        6 11821 1 1  19 ASP OD2  O   0.040  14.364  -1.363 1.00 . A A . 1218 ASP OD2  1 1 
        6 11822 1 1  20 ALA C    C   3.514   8.526  -2.979 1.00 . A A . 1219 ALA C    1 1 
        6 11823 1 1  20 ALA CA   C   2.788   8.963  -1.712 1.00 . A A . 1219 ALA CA   1 1 
        6 11824 1 1  20 ALA CB   C   2.481   7.768  -0.825 1.00 . A A . 1219 ALA CB   1 1 
        6 11825 1 1  20 ALA H    H   0.702   9.282  -1.780 1.00 . A A . 1219 ALA H    1 1 
        6 11826 1 1  20 ALA HA   H   3.428   9.638  -1.160 1.00 . A A . 1219 ALA HA   1 1 
        6 11827 1 1  20 ALA HB1  H   3.402   7.278  -0.551 1.00 . A A . 1219 ALA HB1  1 1 
        6 11828 1 1  20 ALA HB2  H   1.970   8.102   0.065 1.00 . A A . 1219 ALA HB2  1 1 
        6 11829 1 1  20 ALA HB3  H   1.851   7.075  -1.364 1.00 . A A . 1219 ALA HB3  1 1 
        6 11830 1 1  20 ALA N    N   1.563   9.673  -2.043 1.00 . A A . 1219 ALA N    1 1 
        6 11831 1 1  20 ALA O    O   4.739   8.562  -3.047 1.00 . A A . 1219 ALA O    1 1 
        6 11832 1 1  21 SER C    C   4.019   8.979  -5.898 1.00 . A A . 1220 SER C    1 1 
        6 11833 1 1  21 SER CA   C   3.313   7.770  -5.280 1.00 . A A . 1220 SER CA   1 1 
        6 11834 1 1  21 SER CB   C   2.205   7.259  -6.209 1.00 . A A . 1220 SER CB   1 1 
        6 11835 1 1  21 SER H    H   1.777   8.056  -3.850 1.00 . A A . 1220 SER H    1 1 
        6 11836 1 1  21 SER HA   H   4.038   6.985  -5.124 1.00 . A A . 1220 SER HA   1 1 
        6 11837 1 1  21 SER HB2  H   1.778   6.360  -5.793 1.00 . A A . 1220 SER HB2  1 1 
        6 11838 1 1  21 SER HB3  H   1.437   8.014  -6.295 1.00 . A A . 1220 SER HB3  1 1 
        6 11839 1 1  21 SER HG   H   2.066   7.278  -8.166 1.00 . A A . 1220 SER HG   1 1 
        6 11840 1 1  21 SER N    N   2.749   8.124  -3.986 1.00 . A A . 1220 SER N    1 1 
        6 11841 1 1  21 SER O    O   5.158   8.885  -6.349 1.00 . A A . 1220 SER O    1 1 
        6 11842 1 1  21 SER OG   O   2.702   6.966  -7.503 1.00 . A A . 1220 SER OG   1 1 
        6 11843 1 1  22 LYS C    C   5.085  11.826  -5.577 1.00 . A A . 1221 LYS C    1 1 
        6 11844 1 1  22 LYS CA   C   3.891  11.362  -6.413 1.00 . A A . 1221 LYS CA   1 1 
        6 11845 1 1  22 LYS CB   C   2.799  12.437  -6.407 1.00 . A A . 1221 LYS CB   1 1 
        6 11846 1 1  22 LYS CD   C   3.526  13.741  -8.428 1.00 . A A . 1221 LYS CD   1 1 
        6 11847 1 1  22 LYS CE   C   3.912  15.109  -8.962 1.00 . A A . 1221 LYS CE   1 1 
        6 11848 1 1  22 LYS CG   C   3.243  13.789  -6.939 1.00 . A A . 1221 LYS CG   1 1 
        6 11849 1 1  22 LYS H    H   2.425  10.123  -5.520 1.00 . A A . 1221 LYS H    1 1 
        6 11850 1 1  22 LYS HA   H   4.212  11.187  -7.428 1.00 . A A . 1221 LYS HA   1 1 
        6 11851 1 1  22 LYS HB2  H   1.974  12.094  -7.012 1.00 . A A . 1221 LYS HB2  1 1 
        6 11852 1 1  22 LYS HB3  H   2.454  12.571  -5.391 1.00 . A A . 1221 LYS HB3  1 1 
        6 11853 1 1  22 LYS HD2  H   4.339  13.052  -8.609 1.00 . A A . 1221 LYS HD2  1 1 
        6 11854 1 1  22 LYS HD3  H   2.640  13.400  -8.943 1.00 . A A . 1221 LYS HD3  1 1 
        6 11855 1 1  22 LYS HE2  H   4.818  15.430  -8.471 1.00 . A A . 1221 LYS HE2  1 1 
        6 11856 1 1  22 LYS HE3  H   4.089  15.029 -10.024 1.00 . A A . 1221 LYS HE3  1 1 
        6 11857 1 1  22 LYS HG2  H   2.460  14.511  -6.755 1.00 . A A . 1221 LYS HG2  1 1 
        6 11858 1 1  22 LYS HG3  H   4.141  14.092  -6.420 1.00 . A A . 1221 LYS HG3  1 1 
        6 11859 1 1  22 LYS HZ1  H   2.709  16.267  -7.699 1.00 . A A . 1221 LYS HZ1  1 1 
        6 11860 1 1  22 LYS HZ2  H   1.948  15.806  -9.145 1.00 . A A . 1221 LYS HZ2  1 1 
        6 11861 1 1  22 LYS HZ3  H   3.121  17.033  -9.156 1.00 . A A . 1221 LYS HZ3  1 1 
        6 11862 1 1  22 LYS N    N   3.339  10.118  -5.887 1.00 . A A . 1221 LYS N    1 1 
        6 11863 1 1  22 LYS NZ   N   2.849  16.123  -8.724 1.00 . A A . 1221 LYS NZ   1 1 
        6 11864 1 1  22 LYS O    O   6.058  12.366  -6.099 1.00 . A A . 1221 LYS O    1 1 
        6 11865 1 1  23 ARG C    C   7.252  11.248  -3.351 1.00 . A A . 1222 ARG C    1 1 
        6 11866 1 1  23 ARG CA   C   5.974  12.079  -3.318 1.00 . A A . 1222 ARG CA   1 1 
        6 11867 1 1  23 ARG CB   C   5.360  12.014  -1.915 1.00 . A A . 1222 ARG CB   1 1 
        6 11868 1 1  23 ARG CD   C   5.460  12.597   0.510 1.00 . A A . 1222 ARG CD   1 1 
        6 11869 1 1  23 ARG CG   C   6.148  12.736  -0.839 1.00 . A A . 1222 ARG CG   1 1 
        6 11870 1 1  23 ARG CZ   C   5.794  13.337   2.839 1.00 . A A . 1222 ARG CZ   1 1 
        6 11871 1 1  23 ARG H    H   4.219  11.086  -3.948 1.00 . A A . 1222 ARG H    1 1 
        6 11872 1 1  23 ARG HA   H   6.206  13.105  -3.556 1.00 . A A . 1222 ARG HA   1 1 
        6 11873 1 1  23 ARG HB2  H   4.372  12.447  -1.951 1.00 . A A . 1222 ARG HB2  1 1 
        6 11874 1 1  23 ARG HB3  H   5.273  10.975  -1.627 1.00 . A A . 1222 ARG HB3  1 1 
        6 11875 1 1  23 ARG HD2  H   4.427  12.893   0.402 1.00 . A A . 1222 ARG HD2  1 1 
        6 11876 1 1  23 ARG HD3  H   5.506  11.563   0.816 1.00 . A A . 1222 ARG HD3  1 1 
        6 11877 1 1  23 ARG HE   H   6.752  14.089   1.242 1.00 . A A . 1222 ARG HE   1 1 
        6 11878 1 1  23 ARG HG2  H   7.137  12.308  -0.777 1.00 . A A . 1222 ARG HG2  1 1 
        6 11879 1 1  23 ARG HG3  H   6.218  13.783  -1.094 1.00 . A A . 1222 ARG HG3  1 1 
        6 11880 1 1  23 ARG HH11 H   4.428  11.854   2.621 1.00 . A A . 1222 ARG HH11 1 1 
        6 11881 1 1  23 ARG HH12 H   4.685  12.388   4.249 1.00 . A A . 1222 ARG HH12 1 1 
        6 11882 1 1  23 ARG HH21 H   7.066  14.820   3.396 1.00 . A A . 1222 ARG HH21 1 1 
        6 11883 1 1  23 ARG HH22 H   6.181  14.067   4.692 1.00 . A A . 1222 ARG HH22 1 1 
        6 11884 1 1  23 ARG N    N   4.991  11.594  -4.279 1.00 . A A . 1222 ARG N    1 1 
        6 11885 1 1  23 ARG NE   N   6.082  13.424   1.540 1.00 . A A . 1222 ARG NE   1 1 
        6 11886 1 1  23 ARG NH1  N   4.897  12.457   3.269 1.00 . A A . 1222 ARG NH1  1 1 
        6 11887 1 1  23 ARG NH2  N   6.396  14.140   3.709 1.00 . A A . 1222 ARG NH2  1 1 
        6 11888 1 1  23 ARG O    O   8.357  11.784  -3.280 1.00 . A A . 1222 ARG O    1 1 
        6 11889 1 1  24 LEU C    C   8.695   8.410  -4.571 1.00 . A A . 1223 LEU C    1 1 
        6 11890 1 1  24 LEU CA   C   8.206   9.024  -3.266 1.00 . A A . 1223 LEU CA   1 1 
        6 11891 1 1  24 LEU CB   C   7.779   7.920  -2.307 1.00 . A A . 1223 LEU CB   1 1 
        6 11892 1 1  24 LEU CD1  C   6.701   7.238  -0.153 1.00 . A A . 1223 LEU CD1  1 1 
        6 11893 1 1  24 LEU CD2  C   8.290   9.161  -0.192 1.00 . A A . 1223 LEU CD2  1 1 
        6 11894 1 1  24 LEU CG   C   7.224   8.405  -0.967 1.00 . A A . 1223 LEU CG   1 1 
        6 11895 1 1  24 LEU H    H   6.206   9.581  -3.673 1.00 . A A . 1223 LEU H    1 1 
        6 11896 1 1  24 LEU HA   H   9.015   9.578  -2.816 1.00 . A A . 1223 LEU HA   1 1 
        6 11897 1 1  24 LEU HB2  H   7.022   7.321  -2.794 1.00 . A A . 1223 LEU HB2  1 1 
        6 11898 1 1  24 LEU HB3  H   8.636   7.296  -2.112 1.00 . A A . 1223 LEU HB3  1 1 
        6 11899 1 1  24 LEU HD11 H   5.911   6.743  -0.699 1.00 . A A . 1223 LEU HD11 1 1 
        6 11900 1 1  24 LEU HD12 H   7.503   6.539   0.031 1.00 . A A . 1223 LEU HD12 1 1 
        6 11901 1 1  24 LEU HD13 H   6.316   7.599   0.788 1.00 . A A . 1223 LEU HD13 1 1 
        6 11902 1 1  24 LEU HD21 H   9.131   8.509  -0.008 1.00 . A A . 1223 LEU HD21 1 1 
        6 11903 1 1  24 LEU HD22 H   8.615  10.015  -0.765 1.00 . A A . 1223 LEU HD22 1 1 
        6 11904 1 1  24 LEU HD23 H   7.881   9.494   0.750 1.00 . A A . 1223 LEU HD23 1 1 
        6 11905 1 1  24 LEU HG   H   6.399   9.080  -1.149 1.00 . A A . 1223 LEU HG   1 1 
        6 11906 1 1  24 LEU N    N   7.094   9.941  -3.462 1.00 . A A . 1223 LEU N    1 1 
        6 11907 1 1  24 LEU O    O   9.898   8.271  -4.787 1.00 . A A . 1223 LEU O    1 1 
        6 11908 1 1  25 LEU C    C   8.475   8.347  -7.789 1.00 . A A . 1224 LEU C    1 1 
        6 11909 1 1  25 LEU CA   C   8.115   7.357  -6.684 1.00 . A A . 1224 LEU CA   1 1 
        6 11910 1 1  25 LEU CB   C   6.960   6.455  -7.131 1.00 . A A . 1224 LEU CB   1 1 
        6 11911 1 1  25 LEU CD1  C   5.401   4.545  -6.674 1.00 . A A . 1224 LEU CD1  1 1 
        6 11912 1 1  25 LEU CD2  C   7.772   4.430  -5.889 1.00 . A A . 1224 LEU CD2  1 1 
        6 11913 1 1  25 LEU CG   C   6.582   5.345  -6.147 1.00 . A A . 1224 LEU CG   1 1 
        6 11914 1 1  25 LEU H    H   6.828   8.276  -5.274 1.00 . A A . 1224 LEU H    1 1 
        6 11915 1 1  25 LEU HA   H   8.978   6.742  -6.479 1.00 . A A . 1224 LEU HA   1 1 
        6 11916 1 1  25 LEU HB2  H   6.090   7.076  -7.292 1.00 . A A . 1224 LEU HB2  1 1 
        6 11917 1 1  25 LEU HB3  H   7.231   5.996  -8.068 1.00 . A A . 1224 LEU HB3  1 1 
        6 11918 1 1  25 LEU HD11 H   5.139   3.778  -5.960 1.00 . A A . 1224 LEU HD11 1 1 
        6 11919 1 1  25 LEU HD12 H   4.559   5.203  -6.823 1.00 . A A . 1224 LEU HD12 1 1 
        6 11920 1 1  25 LEU HD13 H   5.670   4.084  -7.614 1.00 . A A . 1224 LEU HD13 1 1 
        6 11921 1 1  25 LEU HD21 H   8.100   3.995  -6.820 1.00 . A A . 1224 LEU HD21 1 1 
        6 11922 1 1  25 LEU HD22 H   8.578   5.003  -5.454 1.00 . A A . 1224 LEU HD22 1 1 
        6 11923 1 1  25 LEU HD23 H   7.480   3.644  -5.206 1.00 . A A . 1224 LEU HD23 1 1 
        6 11924 1 1  25 LEU HG   H   6.290   5.789  -5.206 1.00 . A A . 1224 LEU HG   1 1 
        6 11925 1 1  25 LEU N    N   7.767   8.055  -5.449 1.00 . A A . 1224 LEU N    1 1 
        6 11926 1 1  25 LEU O    O   8.313   8.064  -8.975 1.00 . A A . 1224 LEU O    1 1 
        6 11927 1 1  26 SER C    C  10.879  10.301  -8.734 1.00 . A A . 1225 SER C    1 1 
        6 11928 1 1  26 SER CA   C   9.426  10.522  -8.321 1.00 . A A . 1225 SER CA   1 1 
        6 11929 1 1  26 SER CB   C   9.258  11.894  -7.671 1.00 . A A . 1225 SER CB   1 1 
        6 11930 1 1  26 SER H    H   9.105   9.660  -6.426 1.00 . A A . 1225 SER H    1 1 
        6 11931 1 1  26 SER HA   H   8.795  10.464  -9.198 1.00 . A A . 1225 SER HA   1 1 
        6 11932 1 1  26 SER HB2  H   9.792  12.632  -8.249 1.00 . A A . 1225 SER HB2  1 1 
        6 11933 1 1  26 SER HB3  H   8.209  12.150  -7.637 1.00 . A A . 1225 SER HB3  1 1 
        6 11934 1 1  26 SER HG   H   9.675  12.770  -5.963 1.00 . A A . 1225 SER HG   1 1 
        6 11935 1 1  26 SER N    N   8.998   9.495  -7.387 1.00 . A A . 1225 SER N    1 1 
        6 11936 1 1  26 SER O    O  11.489  11.162  -9.372 1.00 . A A . 1225 SER O    1 1 
        6 11937 1 1  26 SER OG   O   9.771  11.886  -6.348 1.00 . A A . 1225 SER OG   1 1 
        6 11938 1 1  27 ASP C    C  13.802   9.517  -7.766 1.00 . A A . 1226 ASP C    1 1 
        6 11939 1 1  27 ASP CA   C  12.810   8.748  -8.632 1.00 . A A . 1226 ASP CA   1 1 
        6 11940 1 1  27 ASP CB   C  13.143   8.910 -10.120 1.00 . A A . 1226 ASP CB   1 1 
        6 11941 1 1  27 ASP CG   C  14.580   8.540 -10.441 1.00 . A A . 1226 ASP CG   1 1 
        6 11942 1 1  27 ASP H    H  10.867   8.532  -7.813 1.00 . A A . 1226 ASP H    1 1 
        6 11943 1 1  27 ASP HA   H  12.895   7.706  -8.377 1.00 . A A . 1226 ASP HA   1 1 
        6 11944 1 1  27 ASP HB2  H  12.492   8.274 -10.700 1.00 . A A . 1226 ASP HB2  1 1 
        6 11945 1 1  27 ASP HB3  H  12.983   9.938 -10.408 1.00 . A A . 1226 ASP HB3  1 1 
        6 11946 1 1  27 ASP N    N  11.423   9.144  -8.338 1.00 . A A . 1226 ASP N    1 1 
        6 11947 1 1  27 ASP O    O  14.822   8.973  -7.346 1.00 . A A . 1226 ASP O    1 1 
        6 11948 1 1  27 ASP OD1  O  14.967   7.376 -10.195 1.00 . A A . 1226 ASP OD1  1 1 
        6 11949 1 1  27 ASP OD2  O  15.326   9.408 -10.940 1.00 . A A . 1226 ASP OD2  1 1 
        6 11950 1 1  28 LEU C    C  14.074  11.080  -5.161 1.00 . A A . 1227 LEU C    1 1 
        6 11951 1 1  28 LEU CA   C  14.276  11.585  -6.584 1.00 . A A . 1227 LEU CA   1 1 
        6 11952 1 1  28 LEU CB   C  13.861  13.056  -6.682 1.00 . A A . 1227 LEU CB   1 1 
        6 11953 1 1  28 LEU CD1  C  13.516  15.123  -8.052 1.00 . A A . 1227 LEU CD1  1 1 
        6 11954 1 1  28 LEU CD2  C  15.539  13.708  -8.429 1.00 . A A . 1227 LEU CD2  1 1 
        6 11955 1 1  28 LEU CG   C  14.064  13.706  -8.051 1.00 . A A . 1227 LEU CG   1 1 
        6 11956 1 1  28 LEU H    H  12.709  11.165  -7.938 1.00 . A A . 1227 LEU H    1 1 
        6 11957 1 1  28 LEU HA   H  15.317  11.487  -6.851 1.00 . A A . 1227 LEU HA   1 1 
        6 11958 1 1  28 LEU HB2  H  12.815  13.130  -6.425 1.00 . A A . 1227 LEU HB2  1 1 
        6 11959 1 1  28 LEU HB3  H  14.432  13.617  -5.957 1.00 . A A . 1227 LEU HB3  1 1 
        6 11960 1 1  28 LEU HD11 H  12.458  15.101  -7.841 1.00 . A A . 1227 LEU HD11 1 1 
        6 11961 1 1  28 LEU HD12 H  14.021  15.704  -7.294 1.00 . A A . 1227 LEU HD12 1 1 
        6 11962 1 1  28 LEU HD13 H  13.681  15.573  -9.020 1.00 . A A . 1227 LEU HD13 1 1 
        6 11963 1 1  28 LEU HD21 H  16.098  14.264  -7.691 1.00 . A A . 1227 LEU HD21 1 1 
        6 11964 1 1  28 LEU HD22 H  15.903  12.692  -8.466 1.00 . A A . 1227 LEU HD22 1 1 
        6 11965 1 1  28 LEU HD23 H  15.662  14.170  -9.396 1.00 . A A . 1227 LEU HD23 1 1 
        6 11966 1 1  28 LEU HG   H  13.526  13.138  -8.797 1.00 . A A . 1227 LEU HG   1 1 
        6 11967 1 1  28 LEU N    N  13.493  10.773  -7.502 1.00 . A A . 1227 LEU N    1 1 
        6 11968 1 1  28 LEU O    O  13.053  11.364  -4.527 1.00 . A A . 1227 LEU O    1 1 
        6 11969 1 1  29 LEU C    C  15.403  10.620  -2.259 1.00 . A A . 1228 LEU C    1 1 
        6 11970 1 1  29 LEU CA   C  14.913   9.690  -3.365 1.00 . A A . 1228 LEU CA   1 1 
        6 11971 1 1  29 LEU CB   C  15.654   8.341  -3.337 1.00 . A A . 1228 LEU CB   1 1 
        6 11972 1 1  29 LEU CD1  C  18.064   8.863  -2.780 1.00 . A A . 1228 LEU CD1  1 1 
        6 11973 1 1  29 LEU CD2  C  17.509   6.950  -4.291 1.00 . A A . 1228 LEU CD2  1 1 
        6 11974 1 1  29 LEU CG   C  17.103   8.346  -3.844 1.00 . A A . 1228 LEU CG   1 1 
        6 11975 1 1  29 LEU H    H  15.846  10.160  -5.206 1.00 . A A . 1228 LEU H    1 1 
        6 11976 1 1  29 LEU HA   H  13.861   9.504  -3.199 1.00 . A A . 1228 LEU HA   1 1 
        6 11977 1 1  29 LEU HB2  H  15.659   7.983  -2.318 1.00 . A A . 1228 LEU HB2  1 1 
        6 11978 1 1  29 LEU HB3  H  15.094   7.640  -3.939 1.00 . A A . 1228 LEU HB3  1 1 
        6 11979 1 1  29 LEU HD11 H  18.004   8.235  -1.904 1.00 . A A . 1228 LEU HD11 1 1 
        6 11980 1 1  29 LEU HD12 H  19.071   8.847  -3.168 1.00 . A A . 1228 LEU HD12 1 1 
        6 11981 1 1  29 LEU HD13 H  17.796   9.876  -2.516 1.00 . A A . 1228 LEU HD13 1 1 
        6 11982 1 1  29 LEU HD21 H  18.530   6.968  -4.644 1.00 . A A . 1228 LEU HD21 1 1 
        6 11983 1 1  29 LEU HD22 H  17.429   6.268  -3.458 1.00 . A A . 1228 LEU HD22 1 1 
        6 11984 1 1  29 LEU HD23 H  16.858   6.623  -5.088 1.00 . A A . 1228 LEU HD23 1 1 
        6 11985 1 1  29 LEU HG   H  17.173   9.001  -4.700 1.00 . A A . 1228 LEU HG   1 1 
        6 11986 1 1  29 LEU N    N  15.033  10.311  -4.674 1.00 . A A . 1228 LEU N    1 1 
        6 11987 1 1  29 LEU O    O  16.272  11.469  -2.480 1.00 . A A . 1228 LEU O    1 1 
        6 11988 1 1  30 PRO C    C  16.564  10.694   0.670 1.00 . A A . 1229 PRO C    1 1 
        6 11989 1 1  30 PRO CA   C  15.245  11.239   0.123 1.00 . A A . 1229 PRO CA   1 1 
        6 11990 1 1  30 PRO CB   C  14.111  11.007   1.137 1.00 . A A . 1229 PRO CB   1 1 
        6 11991 1 1  30 PRO CD   C  13.650   9.650  -0.772 1.00 . A A . 1229 PRO CD   1 1 
        6 11992 1 1  30 PRO CG   C  13.000  10.373   0.367 1.00 . A A . 1229 PRO CG   1 1 
        6 11993 1 1  30 PRO HA   H  15.345  12.295  -0.080 1.00 . A A . 1229 PRO HA   1 1 
        6 11994 1 1  30 PRO HB2  H  14.460  10.357   1.927 1.00 . A A . 1229 PRO HB2  1 1 
        6 11995 1 1  30 PRO HB3  H  13.805  11.954   1.556 1.00 . A A . 1229 PRO HB3  1 1 
        6 11996 1 1  30 PRO HD2  H  13.961   8.661  -0.469 1.00 . A A . 1229 PRO HD2  1 1 
        6 11997 1 1  30 PRO HD3  H  12.985   9.600  -1.622 1.00 . A A . 1229 PRO HD3  1 1 
        6 11998 1 1  30 PRO HG2  H  12.467   9.676   0.997 1.00 . A A . 1229 PRO HG2  1 1 
        6 11999 1 1  30 PRO HG3  H  12.329  11.134  -0.005 1.00 . A A . 1229 PRO HG3  1 1 
        6 12000 1 1  30 PRO N    N  14.810  10.500  -1.064 1.00 . A A . 1229 PRO N    1 1 
        6 12001 1 1  30 PRO O    O  16.927   9.550   0.386 1.00 . A A . 1229 PRO O    1 1 
        6 12002 1 1  31 PRO C    C  18.359   9.836   2.936 1.00 . A A . 1230 PRO C    1 1 
        6 12003 1 1  31 PRO CA   C  18.557  11.073   2.070 1.00 . A A . 1230 PRO CA   1 1 
        6 12004 1 1  31 PRO CB   C  18.983  12.273   2.929 1.00 . A A . 1230 PRO CB   1 1 
        6 12005 1 1  31 PRO CD   C  16.966  12.890   1.805 1.00 . A A . 1230 PRO CD   1 1 
        6 12006 1 1  31 PRO CG   C  17.760  13.119   3.058 1.00 . A A . 1230 PRO CG   1 1 
        6 12007 1 1  31 PRO HA   H  19.312  10.872   1.326 1.00 . A A . 1230 PRO HA   1 1 
        6 12008 1 1  31 PRO HB2  H  19.322  11.924   3.894 1.00 . A A . 1230 PRO HB2  1 1 
        6 12009 1 1  31 PRO HB3  H  19.780  12.807   2.434 1.00 . A A . 1230 PRO HB3  1 1 
        6 12010 1 1  31 PRO HD2  H  15.911  12.998   2.002 1.00 . A A . 1230 PRO HD2  1 1 
        6 12011 1 1  31 PRO HD3  H  17.282  13.571   1.029 1.00 . A A . 1230 PRO HD3  1 1 
        6 12012 1 1  31 PRO HG2  H  17.192  12.813   3.923 1.00 . A A . 1230 PRO HG2  1 1 
        6 12013 1 1  31 PRO HG3  H  18.042  14.159   3.139 1.00 . A A . 1230 PRO HG3  1 1 
        6 12014 1 1  31 PRO N    N  17.300  11.502   1.454 1.00 . A A . 1230 PRO N    1 1 
        6 12015 1 1  31 PRO O    O  17.705   9.893   3.979 1.00 . A A . 1230 PRO O    1 1 
        6 12016 1 1  32 SER C    C  19.383   7.453   4.531 1.00 . A A . 1231 SER C    1 1 
        6 12017 1 1  32 SER CA   C  18.719   7.447   3.158 1.00 . A A . 1231 SER CA   1 1 
        6 12018 1 1  32 SER CB   C  19.270   6.307   2.301 1.00 . A A . 1231 SER CB   1 1 
        6 12019 1 1  32 SER H    H  19.457   8.752   1.669 1.00 . A A . 1231 SER H    1 1 
        6 12020 1 1  32 SER HA   H  17.657   7.301   3.290 1.00 . A A . 1231 SER HA   1 1 
        6 12021 1 1  32 SER HB2  H  18.824   6.351   1.319 1.00 . A A . 1231 SER HB2  1 1 
        6 12022 1 1  32 SER HB3  H  20.342   6.415   2.214 1.00 . A A . 1231 SER HB3  1 1 
        6 12023 1 1  32 SER HG   H  18.028   4.914   2.912 1.00 . A A . 1231 SER HG   1 1 
        6 12024 1 1  32 SER N    N  18.907   8.718   2.484 1.00 . A A . 1231 SER N    1 1 
        6 12025 1 1  32 SER O    O  20.612   7.430   4.646 1.00 . A A . 1231 SER O    1 1 
        6 12026 1 1  32 SER OG   O  18.984   5.043   2.872 1.00 . A A . 1231 SER OG   1 1 
        6 12027 1 1  33 THR C    C  18.742   6.030   7.469 1.00 . A A . 1232 THR C    1 1 
        6 12028 1 1  33 THR CA   C  19.024   7.426   6.930 1.00 . A A . 1232 THR CA   1 1 
        6 12029 1 1  33 THR CB   C  18.347   8.490   7.822 1.00 . A A . 1232 THR CB   1 1 
        6 12030 1 1  33 THR CG2  C  16.847   8.271   7.880 1.00 . A A . 1232 THR CG2  1 1 
        6 12031 1 1  33 THR H    H  17.588   7.589   5.389 1.00 . A A . 1232 THR H    1 1 
        6 12032 1 1  33 THR HA   H  20.088   7.599   6.934 1.00 . A A . 1232 THR HA   1 1 
        6 12033 1 1  33 THR HB   H  18.533   9.464   7.393 1.00 . A A . 1232 THR HB   1 1 
        6 12034 1 1  33 THR HG1  H  19.416   7.655   9.262 1.00 . A A . 1232 THR HG1  1 1 
        6 12035 1 1  33 THR HG21 H  16.434   8.353   6.887 1.00 . A A . 1232 THR HG21 1 1 
        6 12036 1 1  33 THR HG22 H  16.398   9.013   8.522 1.00 . A A . 1232 THR HG22 1 1 
        6 12037 1 1  33 THR HG23 H  16.646   7.285   8.273 1.00 . A A . 1232 THR HG23 1 1 
        6 12038 1 1  33 THR N    N  18.557   7.506   5.561 1.00 . A A . 1232 THR N    1 1 
        6 12039 1 1  33 THR O    O  19.256   5.632   8.515 1.00 . A A . 1232 THR O    1 1 
        6 12040 1 1  33 THR OG1  O  18.890   8.457   9.150 1.00 . A A . 1232 THR OG1  1 1 
        6 12041 1 1  34 GLY C    C  18.500   2.958   6.355 1.00 . A A . 1233 GLY C    1 1 
        6 12042 1 1  34 GLY CA   C  17.614   3.930   7.093 1.00 . A A . 1233 GLY CA   1 1 
        6 12043 1 1  34 GLY H    H  17.509   5.686   5.930 1.00 . A A . 1233 GLY H    1 1 
        6 12044 1 1  34 GLY HA2  H  17.759   3.804   8.156 1.00 . A A . 1233 GLY HA2  1 1 
        6 12045 1 1  34 GLY HA3  H  16.583   3.721   6.851 1.00 . A A . 1233 GLY HA3  1 1 
        6 12046 1 1  34 GLY N    N  17.916   5.293   6.736 1.00 . A A . 1233 GLY N    1 1 
        6 12047 1 1  34 GLY O    O  18.249   2.634   5.196 1.00 . A A . 1233 GLY O    1 1 
        6 12048 1 1  35 THR C    C  19.965   0.162   6.368 1.00 . A A . 1234 THR C    1 1 
        6 12049 1 1  35 THR CA   C  20.504   1.595   6.432 1.00 . A A . 1234 THR CA   1 1 
        6 12050 1 1  35 THR CB   C  21.830   1.648   7.203 1.00 . A A . 1234 THR CB   1 1 
        6 12051 1 1  35 THR CG2  C  22.732   2.735   6.645 1.00 . A A . 1234 THR CG2  1 1 
        6 12052 1 1  35 THR H    H  19.682   2.800   7.949 1.00 . A A . 1234 THR H    1 1 
        6 12053 1 1  35 THR HA   H  20.694   1.935   5.423 1.00 . A A . 1234 THR HA   1 1 
        6 12054 1 1  35 THR HB   H  22.331   0.695   7.100 1.00 . A A . 1234 THR HB   1 1 
        6 12055 1 1  35 THR HG1  H  22.143   2.620   8.904 1.00 . A A . 1234 THR HG1  1 1 
        6 12056 1 1  35 THR HG21 H  23.659   2.755   7.200 1.00 . A A . 1234 THR HG21 1 1 
        6 12057 1 1  35 THR HG22 H  22.239   3.692   6.735 1.00 . A A . 1234 THR HG22 1 1 
        6 12058 1 1  35 THR HG23 H  22.937   2.534   5.604 1.00 . A A . 1234 THR HG23 1 1 
        6 12059 1 1  35 THR N    N  19.546   2.507   7.025 1.00 . A A . 1234 THR N    1 1 
        6 12060 1 1  35 THR O    O  18.783  -0.075   6.631 1.00 . A A . 1234 THR O    1 1 
        6 12061 1 1  35 THR OG1  O  21.574   1.898   8.595 1.00 . A A . 1234 THR OG1  1 1 
        6 12062 1 1  36 PHE C    C  19.716  -2.904   6.807 1.00 . A A . 1235 PHE C    1 1 
        6 12063 1 1  36 PHE CA   C  20.433  -2.149   5.689 1.00 . A A . 1235 PHE CA   1 1 
        6 12064 1 1  36 PHE CB   C  21.645  -2.936   5.198 1.00 . A A . 1235 PHE CB   1 1 
        6 12065 1 1  36 PHE CD1  C  21.347  -3.464   2.759 1.00 . A A . 1235 PHE CD1  1 1 
        6 12066 1 1  36 PHE CD2  C  22.875  -1.736   3.369 1.00 . A A . 1235 PHE CD2  1 1 
        6 12067 1 1  36 PHE CE1  C  21.640  -3.254   1.425 1.00 . A A . 1235 PHE CE1  1 1 
        6 12068 1 1  36 PHE CE2  C  23.171  -1.523   2.036 1.00 . A A . 1235 PHE CE2  1 1 
        6 12069 1 1  36 PHE CG   C  21.961  -2.706   3.746 1.00 . A A . 1235 PHE CG   1 1 
        6 12070 1 1  36 PHE CZ   C  22.534  -2.280   1.059 1.00 . A A . 1235 PHE CZ   1 1 
        6 12071 1 1  36 PHE H    H  21.800  -0.567   6.050 1.00 . A A . 1235 PHE H    1 1 
        6 12072 1 1  36 PHE HA   H  19.745  -2.057   4.862 1.00 . A A . 1235 PHE HA   1 1 
        6 12073 1 1  36 PHE HB2  H  22.505  -2.627   5.768 1.00 . A A . 1235 PHE HB2  1 1 
        6 12074 1 1  36 PHE HB3  H  21.472  -3.992   5.347 1.00 . A A . 1235 PHE HB3  1 1 
        6 12075 1 1  36 PHE HD1  H  20.633  -4.224   3.040 1.00 . A A . 1235 PHE HD1  1 1 
        6 12076 1 1  36 PHE HD2  H  23.359  -1.140   4.129 1.00 . A A . 1235 PHE HD2  1 1 
        6 12077 1 1  36 PHE HE1  H  21.155  -3.852   0.666 1.00 . A A . 1235 PHE HE1  1 1 
        6 12078 1 1  36 PHE HE2  H  23.886  -0.764   1.754 1.00 . A A . 1235 PHE HE2  1 1 
        6 12079 1 1  36 PHE HZ   H  22.757  -2.114   0.015 1.00 . A A . 1235 PHE HZ   1 1 
        6 12080 1 1  36 PHE N    N  20.842  -0.787   6.049 1.00 . A A . 1235 PHE N    1 1 
        6 12081 1 1  36 PHE O    O  19.075  -3.921   6.553 1.00 . A A . 1235 PHE O    1 1 
        6 12082 1 1  37 GLN C    C  17.982  -2.085   9.620 1.00 . A A . 1236 GLN C    1 1 
        6 12083 1 1  37 GLN CA   C  19.084  -3.023   9.139 1.00 . A A . 1236 GLN CA   1 1 
        6 12084 1 1  37 GLN CB   C  20.034  -3.365  10.283 1.00 . A A . 1236 GLN CB   1 1 
        6 12085 1 1  37 GLN CD   C  22.072  -4.663  11.007 1.00 . A A . 1236 GLN CD   1 1 
        6 12086 1 1  37 GLN CG   C  21.083  -4.390   9.897 1.00 . A A . 1236 GLN CG   1 1 
        6 12087 1 1  37 GLN H    H  20.384  -1.637   8.200 1.00 . A A . 1236 GLN H    1 1 
        6 12088 1 1  37 GLN HA   H  18.631  -3.933   8.776 1.00 . A A . 1236 GLN HA   1 1 
        6 12089 1 1  37 GLN HB2  H  20.539  -2.464  10.600 1.00 . A A . 1236 GLN HB2  1 1 
        6 12090 1 1  37 GLN HB3  H  19.460  -3.758  11.110 1.00 . A A . 1236 GLN HB3  1 1 
        6 12091 1 1  37 GLN HE21 H  23.482  -5.080   9.670 1.00 . A A . 1236 GLN HE21 1 1 
        6 12092 1 1  37 GLN HE22 H  23.951  -5.206  11.336 1.00 . A A . 1236 GLN HE22 1 1 
        6 12093 1 1  37 GLN HG2  H  20.587  -5.316   9.645 1.00 . A A . 1236 GLN HG2  1 1 
        6 12094 1 1  37 GLN HG3  H  21.623  -4.026   9.035 1.00 . A A . 1236 GLN HG3  1 1 
        6 12095 1 1  37 GLN N    N  19.813  -2.419   8.032 1.00 . A A . 1236 GLN N    1 1 
        6 12096 1 1  37 GLN NE2  N  23.289  -5.016  10.636 1.00 . A A . 1236 GLN NE2  1 1 
        6 12097 1 1  37 GLN O    O  16.882  -2.521   9.963 1.00 . A A . 1236 GLN O    1 1 
        6 12098 1 1  37 GLN OE1  O  21.748  -4.557  12.191 1.00 . A A . 1236 GLN OE1  1 1 
        6 12099 1 1  38 GLU C    C  16.097   0.216   9.110 1.00 . A A . 1237 GLU C    1 1 
        6 12100 1 1  38 GLU CA   C  17.326   0.232  10.022 1.00 . A A . 1237 GLU CA   1 1 
        6 12101 1 1  38 GLU CB   C  18.001   1.607  10.002 1.00 . A A . 1237 GLU CB   1 1 
        6 12102 1 1  38 GLU CD   C  16.330   2.629  11.612 1.00 . A A . 1237 GLU CD   1 1 
        6 12103 1 1  38 GLU CG   C  17.072   2.776  10.300 1.00 . A A . 1237 GLU CG   1 1 
        6 12104 1 1  38 GLU H    H  19.192  -0.519   9.360 1.00 . A A . 1237 GLU H    1 1 
        6 12105 1 1  38 GLU HA   H  17.010   0.013  11.031 1.00 . A A . 1237 GLU HA   1 1 
        6 12106 1 1  38 GLU HB2  H  18.792   1.613  10.737 1.00 . A A . 1237 GLU HB2  1 1 
        6 12107 1 1  38 GLU HB3  H  18.436   1.765   9.026 1.00 . A A . 1237 GLU HB3  1 1 
        6 12108 1 1  38 GLU HG2  H  17.659   3.681  10.341 1.00 . A A . 1237 GLU HG2  1 1 
        6 12109 1 1  38 GLU HG3  H  16.348   2.856   9.503 1.00 . A A . 1237 GLU HG3  1 1 
        6 12110 1 1  38 GLU N    N  18.285  -0.792   9.625 1.00 . A A . 1237 GLU N    1 1 
        6 12111 1 1  38 GLU O    O  14.961   0.202   9.586 1.00 . A A . 1237 GLU O    1 1 
        6 12112 1 1  38 GLU OE1  O  16.983   2.340  12.633 1.00 . A A . 1237 GLU OE1  1 1 
        6 12113 1 1  38 GLU OE2  O  15.095   2.805  11.631 1.00 . A A . 1237 GLU OE2  1 1 
        6 12114 1 1  39 ALA C    C  14.608  -1.214   6.783 1.00 . A A . 1238 ALA C    1 1 
        6 12115 1 1  39 ALA CA   C  15.233   0.171   6.843 1.00 . A A . 1238 ALA CA   1 1 
        6 12116 1 1  39 ALA CB   C  15.716   0.597   5.467 1.00 . A A . 1238 ALA CB   1 1 
        6 12117 1 1  39 ALA H    H  17.256   0.187   7.470 1.00 . A A . 1238 ALA H    1 1 
        6 12118 1 1  39 ALA HA   H  14.485   0.879   7.173 1.00 . A A . 1238 ALA HA   1 1 
        6 12119 1 1  39 ALA HB1  H  16.182   1.570   5.535 1.00 . A A . 1238 ALA HB1  1 1 
        6 12120 1 1  39 ALA HB2  H  16.433  -0.121   5.099 1.00 . A A . 1238 ALA HB2  1 1 
        6 12121 1 1  39 ALA HB3  H  14.875   0.648   4.791 1.00 . A A . 1238 ALA HB3  1 1 
        6 12122 1 1  39 ALA N    N  16.326   0.194   7.801 1.00 . A A . 1238 ALA N    1 1 
        6 12123 1 1  39 ALA O    O  13.415  -1.356   6.523 1.00 . A A . 1238 ALA O    1 1 
        6 12124 1 1  40 GLN C    C  13.874  -3.780   8.111 1.00 . A A . 1239 GLN C    1 1 
        6 12125 1 1  40 GLN CA   C  14.970  -3.613   7.071 1.00 . A A . 1239 GLN CA   1 1 
        6 12126 1 1  40 GLN CB   C  16.137  -4.539   7.411 1.00 . A A . 1239 GLN CB   1 1 
        6 12127 1 1  40 GLN CD   C  15.681  -6.485   5.866 1.00 . A A . 1239 GLN CD   1 1 
        6 12128 1 1  40 GLN CG   C  15.806  -6.019   7.302 1.00 . A A . 1239 GLN CG   1 1 
        6 12129 1 1  40 GLN H    H  16.374  -2.038   7.217 1.00 . A A . 1239 GLN H    1 1 
        6 12130 1 1  40 GLN HA   H  14.580  -3.866   6.095 1.00 . A A . 1239 GLN HA   1 1 
        6 12131 1 1  40 GLN HB2  H  16.952  -4.324   6.743 1.00 . A A . 1239 GLN HB2  1 1 
        6 12132 1 1  40 GLN HB3  H  16.453  -4.339   8.424 1.00 . A A . 1239 GLN HB3  1 1 
        6 12133 1 1  40 GLN HE21 H  17.608  -6.969   5.838 1.00 . A A . 1239 GLN HE21 1 1 
        6 12134 1 1  40 GLN HE22 H  16.732  -7.268   4.374 1.00 . A A . 1239 GLN HE22 1 1 
        6 12135 1 1  40 GLN HG2  H  16.591  -6.586   7.780 1.00 . A A . 1239 GLN HG2  1 1 
        6 12136 1 1  40 GLN HG3  H  14.869  -6.203   7.807 1.00 . A A . 1239 GLN HG3  1 1 
        6 12137 1 1  40 GLN N    N  15.429  -2.228   7.041 1.00 . A A . 1239 GLN N    1 1 
        6 12138 1 1  40 GLN NE2  N  16.784  -6.952   5.303 1.00 . A A . 1239 GLN NE2  1 1 
        6 12139 1 1  40 GLN O    O  12.767  -4.227   7.803 1.00 . A A . 1239 GLN O    1 1 
        6 12140 1 1  40 GLN OE1  O  14.605  -6.436   5.274 1.00 . A A . 1239 GLN OE1  1 1 
        6 12141 1 1  41 SER C    C  12.025  -2.615  10.153 1.00 . A A . 1240 SER C    1 1 
        6 12142 1 1  41 SER CA   C  13.242  -3.487  10.435 1.00 . A A . 1240 SER CA   1 1 
        6 12143 1 1  41 SER CB   C  13.908  -3.046  11.737 1.00 . A A . 1240 SER CB   1 1 
        6 12144 1 1  41 SER H    H  15.096  -3.057   9.519 1.00 . A A . 1240 SER H    1 1 
        6 12145 1 1  41 SER HA   H  12.926  -4.515  10.527 1.00 . A A . 1240 SER HA   1 1 
        6 12146 1 1  41 SER HB2  H  14.147  -1.994  11.678 1.00 . A A . 1240 SER HB2  1 1 
        6 12147 1 1  41 SER HB3  H  13.229  -3.214  12.559 1.00 . A A . 1240 SER HB3  1 1 
        6 12148 1 1  41 SER HG   H  15.213  -4.448  11.287 1.00 . A A . 1240 SER HG   1 1 
        6 12149 1 1  41 SER N    N  14.192  -3.402   9.341 1.00 . A A . 1240 SER N    1 1 
        6 12150 1 1  41 SER O    O  10.893  -2.997  10.438 1.00 . A A . 1240 SER O    1 1 
        6 12151 1 1  41 SER OG   O  15.105  -3.771  11.974 1.00 . A A . 1240 SER OG   1 1 
        6 12152 1 1  42 ARG C    C  10.210  -1.046   8.302 1.00 . A A . 1241 ARG C    1 1 
        6 12153 1 1  42 ARG CA   C  11.210  -0.489   9.307 1.00 . A A . 1241 ARG CA   1 1 
        6 12154 1 1  42 ARG CB   C  11.806   0.824   8.801 1.00 . A A . 1241 ARG CB   1 1 
        6 12155 1 1  42 ARG CD   C  11.488   3.268   8.357 1.00 . A A . 1241 ARG CD   1 1 
        6 12156 1 1  42 ARG CG   C  10.808   1.965   8.737 1.00 . A A . 1241 ARG CG   1 1 
        6 12157 1 1  42 ARG CZ   C  13.331   4.689   9.173 1.00 . A A . 1241 ARG CZ   1 1 
        6 12158 1 1  42 ARG H    H  13.185  -1.253   9.263 1.00 . A A . 1241 ARG H    1 1 
        6 12159 1 1  42 ARG HA   H  10.700  -0.307  10.241 1.00 . A A . 1241 ARG HA   1 1 
        6 12160 1 1  42 ARG HB2  H  12.612   1.116   9.457 1.00 . A A . 1241 ARG HB2  1 1 
        6 12161 1 1  42 ARG HB3  H  12.202   0.665   7.808 1.00 . A A . 1241 ARG HB3  1 1 
        6 12162 1 1  42 ARG HD2  H  11.891   3.173   7.361 1.00 . A A . 1241 ARG HD2  1 1 
        6 12163 1 1  42 ARG HD3  H  10.754   4.062   8.374 1.00 . A A . 1241 ARG HD3  1 1 
        6 12164 1 1  42 ARG HE   H  12.741   2.975  10.022 1.00 . A A . 1241 ARG HE   1 1 
        6 12165 1 1  42 ARG HG2  H  10.055   1.734   7.997 1.00 . A A . 1241 ARG HG2  1 1 
        6 12166 1 1  42 ARG HG3  H  10.342   2.080   9.704 1.00 . A A . 1241 ARG HG3  1 1 
        6 12167 1 1  42 ARG HH11 H  12.345   5.419   7.554 1.00 . A A . 1241 ARG HH11 1 1 
        6 12168 1 1  42 ARG HH12 H  13.661   6.400   8.129 1.00 . A A . 1241 ARG HH12 1 1 
        6 12169 1 1  42 ARG HH21 H  14.497   4.220  10.770 1.00 . A A . 1241 ARG HH21 1 1 
        6 12170 1 1  42 ARG HH22 H  14.888   5.720   9.974 1.00 . A A . 1241 ARG HH22 1 1 
        6 12171 1 1  42 ARG N    N  12.270  -1.456   9.556 1.00 . A A . 1241 ARG N    1 1 
        6 12172 1 1  42 ARG NE   N  12.572   3.603   9.280 1.00 . A A . 1241 ARG NE   1 1 
        6 12173 1 1  42 ARG NH1  N  13.099   5.570   8.209 1.00 . A A . 1241 ARG NH1  1 1 
        6 12174 1 1  42 ARG NH2  N  14.320   4.892  10.036 1.00 . A A . 1241 ARG NH2  1 1 
        6 12175 1 1  42 ARG O    O   8.996  -0.947   8.496 1.00 . A A . 1241 ARG O    1 1 
        6 12176 1 1  43 LEU C    C   9.089  -3.420   6.835 1.00 . A A . 1242 LEU C    1 1 
        6 12177 1 1  43 LEU CA   C   9.892  -2.274   6.229 1.00 . A A . 1242 LEU CA   1 1 
        6 12178 1 1  43 LEU CB   C  10.751  -2.787   5.070 1.00 . A A . 1242 LEU CB   1 1 
        6 12179 1 1  43 LEU CD1  C   8.934  -2.794   3.329 1.00 . A A . 1242 LEU CD1  1 1 
        6 12180 1 1  43 LEU CD2  C  10.978  -4.187   3.005 1.00 . A A . 1242 LEU CD2  1 1 
        6 12181 1 1  43 LEU CG   C  10.005  -3.619   4.023 1.00 . A A . 1242 LEU CG   1 1 
        6 12182 1 1  43 LEU H    H  11.706  -1.663   7.127 1.00 . A A . 1242 LEU H    1 1 
        6 12183 1 1  43 LEU HA   H   9.206  -1.529   5.855 1.00 . A A . 1242 LEU HA   1 1 
        6 12184 1 1  43 LEU HB2  H  11.193  -1.934   4.575 1.00 . A A . 1242 LEU HB2  1 1 
        6 12185 1 1  43 LEU HB3  H  11.547  -3.394   5.479 1.00 . A A . 1242 LEU HB3  1 1 
        6 12186 1 1  43 LEU HD11 H   8.245  -2.406   4.063 1.00 . A A . 1242 LEU HD11 1 1 
        6 12187 1 1  43 LEU HD12 H   9.394  -1.975   2.798 1.00 . A A . 1242 LEU HD12 1 1 
        6 12188 1 1  43 LEU HD13 H   8.398  -3.421   2.630 1.00 . A A . 1242 LEU HD13 1 1 
        6 12189 1 1  43 LEU HD21 H  10.436  -4.798   2.295 1.00 . A A . 1242 LEU HD21 1 1 
        6 12190 1 1  43 LEU HD22 H  11.470  -3.377   2.486 1.00 . A A . 1242 LEU HD22 1 1 
        6 12191 1 1  43 LEU HD23 H  11.714  -4.793   3.511 1.00 . A A . 1242 LEU HD23 1 1 
        6 12192 1 1  43 LEU HG   H   9.518  -4.447   4.516 1.00 . A A . 1242 LEU HG   1 1 
        6 12193 1 1  43 LEU N    N  10.729  -1.645   7.237 1.00 . A A . 1242 LEU N    1 1 
        6 12194 1 1  43 LEU O    O   7.888  -3.531   6.605 1.00 . A A . 1242 LEU O    1 1 
        6 12195 1 1  44 ASN C    C   7.956  -4.993   9.150 1.00 . A A . 1243 ASN C    1 1 
        6 12196 1 1  44 ASN CA   C   9.109  -5.410   8.245 1.00 . A A . 1243 ASN CA   1 1 
        6 12197 1 1  44 ASN CB   C  10.122  -6.237   9.041 1.00 . A A . 1243 ASN CB   1 1 
        6 12198 1 1  44 ASN CG   C  10.976  -7.126   8.157 1.00 . A A . 1243 ASN CG   1 1 
        6 12199 1 1  44 ASN H    H  10.711  -4.093   7.793 1.00 . A A . 1243 ASN H    1 1 
        6 12200 1 1  44 ASN HA   H   8.715  -6.024   7.451 1.00 . A A . 1243 ASN HA   1 1 
        6 12201 1 1  44 ASN HB2  H  10.773  -5.568   9.584 1.00 . A A . 1243 ASN HB2  1 1 
        6 12202 1 1  44 ASN HB3  H   9.591  -6.863   9.743 1.00 . A A . 1243 ASN HB3  1 1 
        6 12203 1 1  44 ASN HD21 H  12.486  -7.013   9.449 1.00 . A A . 1243 ASN HD21 1 1 
        6 12204 1 1  44 ASN HD22 H  12.765  -7.968   8.033 1.00 . A A . 1243 ASN HD22 1 1 
        6 12205 1 1  44 ASN N    N   9.755  -4.255   7.626 1.00 . A A . 1243 ASN N    1 1 
        6 12206 1 1  44 ASN ND2  N  12.197  -7.397   8.589 1.00 . A A . 1243 ASN ND2  1 1 
        6 12207 1 1  44 ASN O    O   6.859  -5.557   9.065 1.00 . A A . 1243 ASN O    1 1 
        6 12208 1 1  44 ASN OD1  O  10.537  -7.574   7.101 1.00 . A A . 1243 ASN OD1  1 1 
        6 12209 1 1  45 GLU C    C   5.997  -2.909  10.132 1.00 . A A . 1244 GLU C    1 1 
        6 12210 1 1  45 GLU CA   C   7.168  -3.501  10.909 1.00 . A A . 1244 GLU CA   1 1 
        6 12211 1 1  45 GLU CB   C   7.738  -2.448  11.865 1.00 . A A . 1244 GLU CB   1 1 
        6 12212 1 1  45 GLU CD   C   9.446  -3.878  13.094 1.00 . A A . 1244 GLU CD   1 1 
        6 12213 1 1  45 GLU CG   C   8.208  -3.008  13.200 1.00 . A A . 1244 GLU CG   1 1 
        6 12214 1 1  45 GLU H    H   9.100  -3.612  10.042 1.00 . A A . 1244 GLU H    1 1 
        6 12215 1 1  45 GLU HA   H   6.806  -4.336  11.490 1.00 . A A . 1244 GLU HA   1 1 
        6 12216 1 1  45 GLU HB2  H   8.579  -1.965  11.387 1.00 . A A . 1244 GLU HB2  1 1 
        6 12217 1 1  45 GLU HB3  H   6.975  -1.708  12.059 1.00 . A A . 1244 GLU HB3  1 1 
        6 12218 1 1  45 GLU HG2  H   8.426  -2.183  13.860 1.00 . A A . 1244 GLU HG2  1 1 
        6 12219 1 1  45 GLU HG3  H   7.407  -3.599  13.621 1.00 . A A . 1244 GLU HG3  1 1 
        6 12220 1 1  45 GLU N    N   8.199  -4.005  10.008 1.00 . A A . 1244 GLU N    1 1 
        6 12221 1 1  45 GLU O    O   4.835  -3.155  10.460 1.00 . A A . 1244 GLU O    1 1 
        6 12222 1 1  45 GLU OE1  O   9.307  -5.076  12.769 1.00 . A A . 1244 GLU OE1  1 1 
        6 12223 1 1  45 GLU OE2  O  10.564  -3.366  13.310 1.00 . A A . 1244 GLU OE2  1 1 
        6 12224 1 1  46 ALA C    C   4.498  -2.505   7.476 1.00 . A A . 1245 ALA C    1 1 
        6 12225 1 1  46 ALA CA   C   5.274  -1.484   8.303 1.00 . A A . 1245 ALA CA   1 1 
        6 12226 1 1  46 ALA CB   C   5.892  -0.428   7.399 1.00 . A A . 1245 ALA CB   1 1 
        6 12227 1 1  46 ALA H    H   7.253  -1.985   8.878 1.00 . A A . 1245 ALA H    1 1 
        6 12228 1 1  46 ALA HA   H   4.593  -0.990   8.979 1.00 . A A . 1245 ALA HA   1 1 
        6 12229 1 1  46 ALA HB1  H   5.110   0.082   6.854 1.00 . A A . 1245 ALA HB1  1 1 
        6 12230 1 1  46 ALA HB2  H   6.437   0.286   7.999 1.00 . A A . 1245 ALA HB2  1 1 
        6 12231 1 1  46 ALA HB3  H   6.567  -0.901   6.701 1.00 . A A . 1245 ALA HB3  1 1 
        6 12232 1 1  46 ALA N    N   6.306  -2.131   9.103 1.00 . A A . 1245 ALA N    1 1 
        6 12233 1 1  46 ALA O    O   3.287  -2.377   7.289 1.00 . A A . 1245 ALA O    1 1 
        6 12234 1 1  47 ALA C    C   3.479  -5.270   6.918 1.00 . A A . 1246 ALA C    1 1 
        6 12235 1 1  47 ALA CA   C   4.609  -4.569   6.179 1.00 . A A . 1246 ALA CA   1 1 
        6 12236 1 1  47 ALA CB   C   5.666  -5.580   5.767 1.00 . A A . 1246 ALA CB   1 1 
        6 12237 1 1  47 ALA H    H   6.171  -3.560   7.189 1.00 . A A . 1246 ALA H    1 1 
        6 12238 1 1  47 ALA HA   H   4.213  -4.111   5.285 1.00 . A A . 1246 ALA HA   1 1 
        6 12239 1 1  47 ALA HB1  H   6.062  -6.066   6.645 1.00 . A A . 1246 ALA HB1  1 1 
        6 12240 1 1  47 ALA HB2  H   5.221  -6.320   5.116 1.00 . A A . 1246 ALA HB2  1 1 
        6 12241 1 1  47 ALA HB3  H   6.464  -5.073   5.243 1.00 . A A . 1246 ALA HB3  1 1 
        6 12242 1 1  47 ALA N    N   5.206  -3.520   6.997 1.00 . A A . 1246 ALA N    1 1 
        6 12243 1 1  47 ALA O    O   2.368  -5.386   6.403 1.00 . A A . 1246 ALA O    1 1 
        6 12244 1 1  48 ALA C    C   1.568  -5.579   9.220 1.00 . A A . 1247 ALA C    1 1 
        6 12245 1 1  48 ALA CA   C   2.788  -6.447   8.928 1.00 . A A . 1247 ALA CA   1 1 
        6 12246 1 1  48 ALA CB   C   3.418  -6.937  10.222 1.00 . A A . 1247 ALA CB   1 1 
        6 12247 1 1  48 ALA H    H   4.663  -5.561   8.502 1.00 . A A . 1247 ALA H    1 1 
        6 12248 1 1  48 ALA HA   H   2.475  -7.309   8.357 1.00 . A A . 1247 ALA HA   1 1 
        6 12249 1 1  48 ALA HB1  H   4.275  -7.555   9.994 1.00 . A A . 1247 ALA HB1  1 1 
        6 12250 1 1  48 ALA HB2  H   3.732  -6.091  10.814 1.00 . A A . 1247 ALA HB2  1 1 
        6 12251 1 1  48 ALA HB3  H   2.695  -7.516  10.778 1.00 . A A . 1247 ALA HB3  1 1 
        6 12252 1 1  48 ALA N    N   3.767  -5.721   8.131 1.00 . A A . 1247 ALA N    1 1 
        6 12253 1 1  48 ALA O    O   0.445  -6.074   9.300 1.00 . A A . 1247 ALA O    1 1 
        6 12254 1 1  49 GLY C    C  -0.219  -3.229   8.419 1.00 . A A . 1248 GLY C    1 1 
        6 12255 1 1  49 GLY CA   C   0.710  -3.355   9.611 1.00 . A A . 1248 GLY CA   1 1 
        6 12256 1 1  49 GLY H    H   2.714  -3.943   9.285 1.00 . A A . 1248 GLY H    1 1 
        6 12257 1 1  49 GLY HA2  H   0.143  -3.704  10.461 1.00 . A A . 1248 GLY HA2  1 1 
        6 12258 1 1  49 GLY HA3  H   1.121  -2.384   9.839 1.00 . A A . 1248 GLY HA3  1 1 
        6 12259 1 1  49 GLY N    N   1.798  -4.280   9.360 1.00 . A A . 1248 GLY N    1 1 
        6 12260 1 1  49 GLY O    O  -1.442  -3.327   8.560 1.00 . A A . 1248 GLY O    1 1 
        6 12261 1 1  50 LEU C    C  -1.117  -4.166   5.634 1.00 . A A . 1249 LEU C    1 1 
        6 12262 1 1  50 LEU CA   C  -0.425  -2.862   6.028 1.00 . A A . 1249 LEU CA   1 1 
        6 12263 1 1  50 LEU CB   C   0.455  -2.354   4.882 1.00 . A A . 1249 LEU CB   1 1 
        6 12264 1 1  50 LEU CD1  C  -1.309  -0.843   3.932 1.00 . A A . 1249 LEU CD1  1 1 
        6 12265 1 1  50 LEU CD2  C   0.663  -1.480   2.541 1.00 . A A . 1249 LEU CD2  1 1 
        6 12266 1 1  50 LEU CG   C  -0.305  -1.941   3.618 1.00 . A A . 1249 LEU CG   1 1 
        6 12267 1 1  50 LEU H    H   1.342  -3.003   7.187 1.00 . A A . 1249 LEU H    1 1 
        6 12268 1 1  50 LEU HA   H  -1.184  -2.120   6.236 1.00 . A A . 1249 LEU HA   1 1 
        6 12269 1 1  50 LEU HB2  H   1.014  -1.502   5.237 1.00 . A A . 1249 LEU HB2  1 1 
        6 12270 1 1  50 LEU HB3  H   1.151  -3.136   4.618 1.00 . A A . 1249 LEU HB3  1 1 
        6 12271 1 1  50 LEU HD11 H  -1.832  -0.564   3.029 1.00 . A A . 1249 LEU HD11 1 1 
        6 12272 1 1  50 LEU HD12 H  -2.019  -1.202   4.662 1.00 . A A . 1249 LEU HD12 1 1 
        6 12273 1 1  50 LEU HD13 H  -0.789   0.018   4.327 1.00 . A A . 1249 LEU HD13 1 1 
        6 12274 1 1  50 LEU HD21 H   0.108  -1.173   1.666 1.00 . A A . 1249 LEU HD21 1 1 
        6 12275 1 1  50 LEU HD22 H   1.242  -0.647   2.911 1.00 . A A . 1249 LEU HD22 1 1 
        6 12276 1 1  50 LEU HD23 H   1.326  -2.293   2.281 1.00 . A A . 1249 LEU HD23 1 1 
        6 12277 1 1  50 LEU HG   H  -0.850  -2.794   3.237 1.00 . A A . 1249 LEU HG   1 1 
        6 12278 1 1  50 LEU N    N   0.360  -3.038   7.240 1.00 . A A . 1249 LEU N    1 1 
        6 12279 1 1  50 LEU O    O  -2.175  -4.149   5.000 1.00 . A A . 1249 LEU O    1 1 
        6 12280 1 1  51 ASN C    C  -2.523  -6.654   6.430 1.00 . A A . 1250 ASN C    1 1 
        6 12281 1 1  51 ASN CA   C  -1.141  -6.598   5.790 1.00 . A A . 1250 ASN CA   1 1 
        6 12282 1 1  51 ASN CB   C  -0.277  -7.738   6.345 1.00 . A A . 1250 ASN CB   1 1 
        6 12283 1 1  51 ASN CG   C   0.944  -8.030   5.495 1.00 . A A . 1250 ASN CG   1 1 
        6 12284 1 1  51 ASN H    H   0.355  -5.247   6.462 1.00 . A A . 1250 ASN H    1 1 
        6 12285 1 1  51 ASN HA   H  -1.248  -6.726   4.724 1.00 . A A . 1250 ASN HA   1 1 
        6 12286 1 1  51 ASN HB2  H   0.058  -7.474   7.336 1.00 . A A . 1250 ASN HB2  1 1 
        6 12287 1 1  51 ASN HB3  H  -0.875  -8.635   6.402 1.00 . A A . 1250 ASN HB3  1 1 
        6 12288 1 1  51 ASN HD21 H   1.908  -8.735   7.083 1.00 . A A . 1250 ASN HD21 1 1 
        6 12289 1 1  51 ASN HD22 H   2.787  -8.767   5.594 1.00 . A A . 1250 ASN HD22 1 1 
        6 12290 1 1  51 ASN N    N  -0.524  -5.294   6.022 1.00 . A A . 1250 ASN N    1 1 
        6 12291 1 1  51 ASN ND2  N   1.984  -8.562   6.119 1.00 . A A . 1250 ASN ND2  1 1 
        6 12292 1 1  51 ASN O    O  -3.483  -7.131   5.821 1.00 . A A . 1250 ASN O    1 1 
        6 12293 1 1  51 ASN OD1  O   0.946  -7.801   4.286 1.00 . A A . 1250 ASN OD1  1 1 
        6 12294 1 1  52 GLN C    C  -4.800  -5.037   7.768 1.00 . A A . 1251 GLN C    1 1 
        6 12295 1 1  52 GLN CA   C  -3.902  -6.122   8.348 1.00 . A A . 1251 GLN CA   1 1 
        6 12296 1 1  52 GLN CB   C  -3.726  -5.893   9.847 1.00 . A A . 1251 GLN CB   1 1 
        6 12297 1 1  52 GLN CD   C  -5.511  -7.365  10.884 1.00 . A A . 1251 GLN CD   1 1 
        6 12298 1 1  52 GLN CG   C  -5.042  -5.951  10.608 1.00 . A A . 1251 GLN CG   1 1 
        6 12299 1 1  52 GLN H    H  -1.823  -5.799   8.102 1.00 . A A . 1251 GLN H    1 1 
        6 12300 1 1  52 GLN HA   H  -4.381  -7.080   8.196 1.00 . A A . 1251 GLN HA   1 1 
        6 12301 1 1  52 GLN HB2  H  -3.066  -6.650  10.245 1.00 . A A . 1251 GLN HB2  1 1 
        6 12302 1 1  52 GLN HB3  H  -3.285  -4.919  10.004 1.00 . A A . 1251 GLN HB3  1 1 
        6 12303 1 1  52 GLN HE21 H  -7.403  -6.787  10.679 1.00 . A A . 1251 GLN HE21 1 1 
        6 12304 1 1  52 GLN HE22 H  -7.162  -8.464  11.069 1.00 . A A . 1251 GLN HE22 1 1 
        6 12305 1 1  52 GLN HG2  H  -4.928  -5.435  11.550 1.00 . A A . 1251 GLN HG2  1 1 
        6 12306 1 1  52 GLN HG3  H  -5.802  -5.455  10.017 1.00 . A A . 1251 GLN HG3  1 1 
        6 12307 1 1  52 GLN N    N  -2.624  -6.153   7.655 1.00 . A A . 1251 GLN N    1 1 
        6 12308 1 1  52 GLN NE2  N  -6.820  -7.560  10.872 1.00 . A A . 1251 GLN NE2  1 1 
        6 12309 1 1  52 GLN O    O  -6.009  -5.211   7.684 1.00 . A A . 1251 GLN O    1 1 
        6 12310 1 1  52 GLN OE1  O  -4.709  -8.276  11.078 1.00 . A A . 1251 GLN OE1  1 1 
        6 12311 1 1  53 ALA C    C  -5.714  -3.255   5.529 1.00 . A A . 1252 ALA C    1 1 
        6 12312 1 1  53 ALA CA   C  -4.980  -2.817   6.796 1.00 . A A . 1252 ALA CA   1 1 
        6 12313 1 1  53 ALA CB   C  -4.086  -1.618   6.518 1.00 . A A . 1252 ALA CB   1 1 
        6 12314 1 1  53 ALA H    H  -3.234  -3.834   7.441 1.00 . A A . 1252 ALA H    1 1 
        6 12315 1 1  53 ALA HA   H  -5.714  -2.521   7.533 1.00 . A A . 1252 ALA HA   1 1 
        6 12316 1 1  53 ALA HB1  H  -4.685  -0.802   6.142 1.00 . A A . 1252 ALA HB1  1 1 
        6 12317 1 1  53 ALA HB2  H  -3.600  -1.315   7.436 1.00 . A A . 1252 ALA HB2  1 1 
        6 12318 1 1  53 ALA HB3  H  -3.339  -1.887   5.787 1.00 . A A . 1252 ALA HB3  1 1 
        6 12319 1 1  53 ALA N    N  -4.209  -3.920   7.359 1.00 . A A . 1252 ALA N    1 1 
        6 12320 1 1  53 ALA O    O  -6.876  -2.903   5.322 1.00 . A A . 1252 ALA O    1 1 
        6 12321 1 1  54 ALA C    C  -6.724  -5.638   3.951 1.00 . A A . 1253 ALA C    1 1 
        6 12322 1 1  54 ALA CA   C  -5.671  -4.625   3.516 1.00 . A A . 1253 ALA CA   1 1 
        6 12323 1 1  54 ALA CB   C  -4.631  -5.286   2.622 1.00 . A A . 1253 ALA CB   1 1 
        6 12324 1 1  54 ALA H    H  -4.082  -4.209   4.862 1.00 . A A . 1253 ALA H    1 1 
        6 12325 1 1  54 ALA HA   H  -6.150  -3.834   2.958 1.00 . A A . 1253 ALA HA   1 1 
        6 12326 1 1  54 ALA HB1  H  -5.115  -5.695   1.748 1.00 . A A . 1253 ALA HB1  1 1 
        6 12327 1 1  54 ALA HB2  H  -3.898  -4.552   2.319 1.00 . A A . 1253 ALA HB2  1 1 
        6 12328 1 1  54 ALA HB3  H  -4.139  -6.079   3.169 1.00 . A A . 1253 ALA HB3  1 1 
        6 12329 1 1  54 ALA N    N  -5.036  -4.036   4.692 1.00 . A A . 1253 ALA N    1 1 
        6 12330 1 1  54 ALA O    O  -7.793  -5.751   3.349 1.00 . A A . 1253 ALA O    1 1 
        6 12331 1 1  55 THR C    C  -8.622  -6.630   6.054 1.00 . A A . 1254 THR C    1 1 
        6 12332 1 1  55 THR CA   C  -7.314  -7.309   5.636 1.00 . A A . 1254 THR CA   1 1 
        6 12333 1 1  55 THR CB   C  -6.636  -7.955   6.863 1.00 . A A . 1254 THR CB   1 1 
        6 12334 1 1  55 THR CG2  C  -7.617  -8.747   7.711 1.00 . A A . 1254 THR CG2  1 1 
        6 12335 1 1  55 THR H    H  -5.506  -6.252   5.402 1.00 . A A . 1254 THR H    1 1 
        6 12336 1 1  55 THR HA   H  -7.533  -8.086   4.918 1.00 . A A . 1254 THR HA   1 1 
        6 12337 1 1  55 THR HB   H  -6.224  -7.163   7.473 1.00 . A A . 1254 THR HB   1 1 
        6 12338 1 1  55 THR HG1  H  -4.749  -8.277   6.374 1.00 . A A . 1254 THR HG1  1 1 
        6 12339 1 1  55 THR HG21 H  -7.087  -9.209   8.532 1.00 . A A . 1254 THR HG21 1 1 
        6 12340 1 1  55 THR HG22 H  -8.089  -9.508   7.109 1.00 . A A . 1254 THR HG22 1 1 
        6 12341 1 1  55 THR HG23 H  -8.367  -8.076   8.106 1.00 . A A . 1254 THR HG23 1 1 
        6 12342 1 1  55 THR N    N  -6.401  -6.361   5.016 1.00 . A A . 1254 THR N    1 1 
        6 12343 1 1  55 THR O    O  -9.707  -7.191   5.883 1.00 . A A . 1254 THR O    1 1 
        6 12344 1 1  55 THR OG1  O  -5.562  -8.801   6.434 1.00 . A A . 1254 THR OG1  1 1 
        6 12345 1 1  56 GLU C    C -10.676  -4.448   5.902 1.00 . A A . 1255 GLU C    1 1 
        6 12346 1 1  56 GLU CA   C  -9.671  -4.654   7.035 1.00 . A A . 1255 GLU CA   1 1 
        6 12347 1 1  56 GLU CB   C  -9.241  -3.301   7.607 1.00 . A A . 1255 GLU CB   1 1 
        6 12348 1 1  56 GLU CD   C  -8.736  -4.176   9.937 1.00 . A A . 1255 GLU CD   1 1 
        6 12349 1 1  56 GLU CG   C  -8.224  -3.402   8.737 1.00 . A A . 1255 GLU CG   1 1 
        6 12350 1 1  56 GLU H    H  -7.617  -5.014   6.672 1.00 . A A . 1255 GLU H    1 1 
        6 12351 1 1  56 GLU HA   H -10.147  -5.228   7.818 1.00 . A A . 1255 GLU HA   1 1 
        6 12352 1 1  56 GLU HB2  H  -8.806  -2.712   6.814 1.00 . A A . 1255 GLU HB2  1 1 
        6 12353 1 1  56 GLU HB3  H -10.114  -2.789   7.984 1.00 . A A . 1255 GLU HB3  1 1 
        6 12354 1 1  56 GLU HG2  H  -7.342  -3.897   8.364 1.00 . A A . 1255 GLU HG2  1 1 
        6 12355 1 1  56 GLU HG3  H  -7.965  -2.403   9.058 1.00 . A A . 1255 GLU HG3  1 1 
        6 12356 1 1  56 GLU N    N  -8.512  -5.411   6.578 1.00 . A A . 1255 GLU N    1 1 
        6 12357 1 1  56 GLU O    O -11.884  -4.567   6.110 1.00 . A A . 1255 GLU O    1 1 
        6 12358 1 1  56 GLU OE1  O  -9.456  -3.585  10.763 1.00 . A A . 1255 GLU OE1  1 1 
        6 12359 1 1  56 GLU OE2  O  -8.403  -5.372  10.073 1.00 . A A . 1255 GLU OE2  1 1 
        6 12360 1 1  57 LEU C    C -11.748  -5.301   3.205 1.00 . A A . 1256 LEU C    1 1 
        6 12361 1 1  57 LEU CA   C -11.048  -3.989   3.539 1.00 . A A . 1256 LEU CA   1 1 
        6 12362 1 1  57 LEU CB   C -10.267  -3.481   2.320 1.00 . A A . 1256 LEU CB   1 1 
        6 12363 1 1  57 LEU CD1  C  -9.205  -1.592   1.052 1.00 . A A . 1256 LEU CD1  1 1 
        6 12364 1 1  57 LEU CD2  C -11.302  -1.197   2.342 1.00 . A A . 1256 LEU CD2  1 1 
        6 12365 1 1  57 LEU CG   C  -9.994  -1.972   2.295 1.00 . A A . 1256 LEU CG   1 1 
        6 12366 1 1  57 LEU H    H  -9.207  -4.047   4.596 1.00 . A A . 1256 LEU H    1 1 
        6 12367 1 1  57 LEU HA   H -11.800  -3.257   3.798 1.00 . A A . 1256 LEU HA   1 1 
        6 12368 1 1  57 LEU HB2  H  -9.317  -3.997   2.289 1.00 . A A . 1256 LEU HB2  1 1 
        6 12369 1 1  57 LEU HB3  H -10.823  -3.738   1.432 1.00 . A A . 1256 LEU HB3  1 1 
        6 12370 1 1  57 LEU HD11 H  -8.279  -2.145   1.030 1.00 . A A . 1256 LEU HD11 1 1 
        6 12371 1 1  57 LEU HD12 H  -9.784  -1.825   0.169 1.00 . A A . 1256 LEU HD12 1 1 
        6 12372 1 1  57 LEU HD13 H  -8.993  -0.532   1.068 1.00 . A A . 1256 LEU HD13 1 1 
        6 12373 1 1  57 LEU HD21 H -11.836  -1.446   3.247 1.00 . A A . 1256 LEU HD21 1 1 
        6 12374 1 1  57 LEU HD22 H -11.094  -0.137   2.326 1.00 . A A . 1256 LEU HD22 1 1 
        6 12375 1 1  57 LEU HD23 H -11.906  -1.457   1.485 1.00 . A A . 1256 LEU HD23 1 1 
        6 12376 1 1  57 LEU HG   H  -9.410  -1.701   3.162 1.00 . A A . 1256 LEU HG   1 1 
        6 12377 1 1  57 LEU N    N -10.178  -4.152   4.702 1.00 . A A . 1256 LEU N    1 1 
        6 12378 1 1  57 LEU O    O -12.936  -5.312   2.880 1.00 . A A . 1256 LEU O    1 1 
        6 12379 1 1  58 VAL C    C -12.722  -8.016   4.020 1.00 . A A . 1257 VAL C    1 1 
        6 12380 1 1  58 VAL CA   C -11.578  -7.729   3.052 1.00 . A A . 1257 VAL CA   1 1 
        6 12381 1 1  58 VAL CB   C -10.517  -8.844   3.187 1.00 . A A . 1257 VAL CB   1 1 
        6 12382 1 1  58 VAL CG1  C -11.107 -10.199   2.826 1.00 . A A . 1257 VAL CG1  1 1 
        6 12383 1 1  58 VAL CG2  C  -9.305  -8.543   2.323 1.00 . A A . 1257 VAL CG2  1 1 
        6 12384 1 1  58 VAL H    H -10.068  -6.329   3.562 1.00 . A A . 1257 VAL H    1 1 
        6 12385 1 1  58 VAL HA   H -11.960  -7.741   2.041 1.00 . A A . 1257 VAL HA   1 1 
        6 12386 1 1  58 VAL HB   H -10.196  -8.882   4.218 1.00 . A A . 1257 VAL HB   1 1 
        6 12387 1 1  58 VAL HG11 H -10.349 -10.961   2.922 1.00 . A A . 1257 VAL HG11 1 1 
        6 12388 1 1  58 VAL HG12 H -11.929 -10.421   3.492 1.00 . A A . 1257 VAL HG12 1 1 
        6 12389 1 1  58 VAL HG13 H -11.468 -10.174   1.808 1.00 . A A . 1257 VAL HG13 1 1 
        6 12390 1 1  58 VAL HG21 H  -8.582  -9.339   2.429 1.00 . A A . 1257 VAL HG21 1 1 
        6 12391 1 1  58 VAL HG22 H  -9.609  -8.468   1.289 1.00 . A A . 1257 VAL HG22 1 1 
        6 12392 1 1  58 VAL HG23 H  -8.862  -7.611   2.637 1.00 . A A . 1257 VAL HG23 1 1 
        6 12393 1 1  58 VAL N    N -11.013  -6.405   3.308 1.00 . A A . 1257 VAL N    1 1 
        6 12394 1 1  58 VAL O    O -13.786  -8.488   3.620 1.00 . A A . 1257 VAL O    1 1 
        6 12395 1 1  59 GLN C    C -14.707  -7.034   6.084 1.00 . A A . 1258 GLN C    1 1 
        6 12396 1 1  59 GLN CA   C -13.501  -7.933   6.324 1.00 . A A . 1258 GLN CA   1 1 
        6 12397 1 1  59 GLN CB   C -12.920  -7.661   7.713 1.00 . A A . 1258 GLN CB   1 1 
        6 12398 1 1  59 GLN CD   C -11.836  -9.945   7.885 1.00 . A A . 1258 GLN CD   1 1 
        6 12399 1 1  59 GLN CG   C -11.653  -8.446   8.020 1.00 . A A . 1258 GLN CG   1 1 
        6 12400 1 1  59 GLN H    H -11.626  -7.323   5.545 1.00 . A A . 1258 GLN H    1 1 
        6 12401 1 1  59 GLN HA   H -13.816  -8.965   6.267 1.00 . A A . 1258 GLN HA   1 1 
        6 12402 1 1  59 GLN HB2  H -12.692  -6.609   7.793 1.00 . A A . 1258 GLN HB2  1 1 
        6 12403 1 1  59 GLN HB3  H -13.661  -7.914   8.455 1.00 . A A . 1258 GLN HB3  1 1 
        6 12404 1 1  59 GLN HE21 H -11.243  -9.874   5.992 1.00 . A A . 1258 GLN HE21 1 1 
        6 12405 1 1  59 GLN HE22 H -11.662 -11.442   6.591 1.00 . A A . 1258 GLN HE22 1 1 
        6 12406 1 1  59 GLN HG2  H -10.878  -8.132   7.338 1.00 . A A . 1258 GLN HG2  1 1 
        6 12407 1 1  59 GLN HG3  H -11.348  -8.225   9.034 1.00 . A A . 1258 GLN HG3  1 1 
        6 12408 1 1  59 GLN N    N -12.495  -7.711   5.294 1.00 . A A . 1258 GLN N    1 1 
        6 12409 1 1  59 GLN NE2  N -11.552 -10.471   6.705 1.00 . A A . 1258 GLN NE2  1 1 
        6 12410 1 1  59 GLN O    O -15.852  -7.472   6.183 1.00 . A A . 1258 GLN O    1 1 
        6 12411 1 1  59 GLN OE1  O -12.215 -10.624   8.839 1.00 . A A . 1258 GLN OE1  1 1 
        6 12412 1 1  60 ALA C    C -16.356  -5.206   4.316 1.00 . A A . 1259 ALA C    1 1 
        6 12413 1 1  60 ALA CA   C -15.475  -4.798   5.491 1.00 . A A . 1259 ALA CA   1 1 
        6 12414 1 1  60 ALA CB   C -14.849  -3.439   5.233 1.00 . A A . 1259 ALA CB   1 1 
        6 12415 1 1  60 ALA H    H -13.493  -5.510   5.653 1.00 . A A . 1259 ALA H    1 1 
        6 12416 1 1  60 ALA HA   H -16.085  -4.724   6.379 1.00 . A A . 1259 ALA HA   1 1 
        6 12417 1 1  60 ALA HB1  H -15.628  -2.703   5.104 1.00 . A A . 1259 ALA HB1  1 1 
        6 12418 1 1  60 ALA HB2  H -14.228  -3.162   6.072 1.00 . A A . 1259 ALA HB2  1 1 
        6 12419 1 1  60 ALA HB3  H -14.245  -3.483   4.339 1.00 . A A . 1259 ALA HB3  1 1 
        6 12420 1 1  60 ALA N    N -14.432  -5.783   5.739 1.00 . A A . 1259 ALA N    1 1 
        6 12421 1 1  60 ALA O    O -17.557  -4.928   4.304 1.00 . A A . 1259 ALA O    1 1 
        6 12422 1 1  61 SER C    C -17.588  -7.305   2.520 1.00 . A A . 1260 SER C    1 1 
        6 12423 1 1  61 SER CA   C -16.470  -6.335   2.155 1.00 . A A . 1260 SER CA   1 1 
        6 12424 1 1  61 SER CB   C -15.502  -7.010   1.185 1.00 . A A . 1260 SER CB   1 1 
        6 12425 1 1  61 SER H    H -14.800  -6.084   3.426 1.00 . A A . 1260 SER H    1 1 
        6 12426 1 1  61 SER HA   H -16.902  -5.468   1.675 1.00 . A A . 1260 SER HA   1 1 
        6 12427 1 1  61 SER HB2  H -15.071  -7.880   1.659 1.00 . A A . 1260 SER HB2  1 1 
        6 12428 1 1  61 SER HB3  H -16.038  -7.312   0.298 1.00 . A A . 1260 SER HB3  1 1 
        6 12429 1 1  61 SER HG   H -14.075  -5.724   1.598 1.00 . A A . 1260 SER HG   1 1 
        6 12430 1 1  61 SER N    N -15.755  -5.884   3.343 1.00 . A A . 1260 SER N    1 1 
        6 12431 1 1  61 SER O    O -18.604  -7.392   1.830 1.00 . A A . 1260 SER O    1 1 
        6 12432 1 1  61 SER OG   O -14.458  -6.132   0.810 1.00 . A A . 1260 SER OG   1 1 
        6 12433 1 1  62 ARG C    C -19.202  -8.430   5.214 1.00 . A A . 1261 ARG C    1 1 
        6 12434 1 1  62 ARG CA   C -18.384  -8.995   4.059 1.00 . A A . 1261 ARG CA   1 1 
        6 12435 1 1  62 ARG CB   C -17.698 -10.295   4.487 1.00 . A A . 1261 ARG CB   1 1 
        6 12436 1 1  62 ARG CD   C -16.233 -12.230   3.832 1.00 . A A . 1261 ARG CD   1 1 
        6 12437 1 1  62 ARG CG   C -16.725 -10.841   3.454 1.00 . A A . 1261 ARG CG   1 1 
        6 12438 1 1  62 ARG CZ   C -15.271 -13.495   1.938 1.00 . A A . 1261 ARG CZ   1 1 
        6 12439 1 1  62 ARG H    H -16.586  -7.890   4.148 1.00 . A A . 1261 ARG H    1 1 
        6 12440 1 1  62 ARG HA   H -19.047  -9.202   3.231 1.00 . A A . 1261 ARG HA   1 1 
        6 12441 1 1  62 ARG HB2  H -17.153 -10.116   5.402 1.00 . A A . 1261 ARG HB2  1 1 
        6 12442 1 1  62 ARG HB3  H -18.454 -11.045   4.669 1.00 . A A . 1261 ARG HB3  1 1 
        6 12443 1 1  62 ARG HD2  H -15.898 -12.212   4.859 1.00 . A A . 1261 ARG HD2  1 1 
        6 12444 1 1  62 ARG HD3  H -17.053 -12.926   3.735 1.00 . A A . 1261 ARG HD3  1 1 
        6 12445 1 1  62 ARG HE   H -14.226 -12.361   3.221 1.00 . A A . 1261 ARG HE   1 1 
        6 12446 1 1  62 ARG HG2  H -17.220 -10.894   2.496 1.00 . A A . 1261 ARG HG2  1 1 
        6 12447 1 1  62 ARG HG3  H -15.876 -10.176   3.387 1.00 . A A . 1261 ARG HG3  1 1 
        6 12448 1 1  62 ARG HH11 H -17.294 -13.640   2.091 1.00 . A A . 1261 ARG HH11 1 1 
        6 12449 1 1  62 ARG HH12 H -16.568 -14.553   0.797 1.00 . A A . 1261 ARG HH12 1 1 
        6 12450 1 1  62 ARG HH21 H -13.292 -13.560   1.496 1.00 . A A . 1261 ARG HH21 1 1 
        6 12451 1 1  62 ARG HH22 H -14.323 -14.497   0.455 1.00 . A A . 1261 ARG HH22 1 1 
        6 12452 1 1  62 ARG N    N -17.401  -8.024   3.617 1.00 . A A . 1261 ARG N    1 1 
        6 12453 1 1  62 ARG NE   N -15.130 -12.677   2.982 1.00 . A A . 1261 ARG NE   1 1 
        6 12454 1 1  62 ARG NH1  N -16.473 -13.929   1.581 1.00 . A A . 1261 ARG NH1  1 1 
        6 12455 1 1  62 ARG NH2  N -14.209 -13.881   1.243 1.00 . A A . 1261 ARG NH2  1 1 
        6 12456 1 1  62 ARG O    O -19.917  -9.161   5.897 1.00 . A A . 1261 ARG O    1 1 
        6 12457 1 1  63 GLY C    C -20.743  -5.401   5.989 1.00 . A A . 1262 GLY C    1 1 
        6 12458 1 1  63 GLY CA   C -19.820  -6.485   6.494 1.00 . A A . 1262 GLY CA   1 1 
        6 12459 1 1  63 GLY H    H -18.536  -6.579   4.832 1.00 . A A . 1262 GLY H    1 1 
        6 12460 1 1  63 GLY HA2  H -20.405  -7.229   7.014 1.00 . A A . 1262 GLY HA2  1 1 
        6 12461 1 1  63 GLY HA3  H -19.112  -6.047   7.182 1.00 . A A . 1262 GLY HA3  1 1 
        6 12462 1 1  63 GLY N    N -19.099  -7.121   5.421 1.00 . A A . 1262 GLY N    1 1 
        6 12463 1 1  63 GLY O    O -21.876  -5.679   5.588 1.00 . A A . 1262 GLY O    1 1 
        6 12464 1 1  64 THR C    C -20.326  -2.063   4.715 1.00 . A A . 1263 THR C    1 1 
        6 12465 1 1  64 THR CA   C -21.085  -3.021   5.634 1.00 . A A . 1263 THR CA   1 1 
        6 12466 1 1  64 THR CB   C -21.525  -2.253   6.898 1.00 . A A . 1263 THR CB   1 1 
        6 12467 1 1  64 THR CG2  C -21.993  -3.215   7.977 1.00 . A A . 1263 THR CG2  1 1 
        6 12468 1 1  64 THR H    H -19.314  -4.020   6.218 1.00 . A A . 1263 THR H    1 1 
        6 12469 1 1  64 THR HA   H -21.965  -3.383   5.125 1.00 . A A . 1263 THR HA   1 1 
        6 12470 1 1  64 THR HB   H -22.344  -1.597   6.641 1.00 . A A . 1263 THR HB   1 1 
        6 12471 1 1  64 THR HG1  H -20.396  -1.561   8.373 1.00 . A A . 1263 THR HG1  1 1 
        6 12472 1 1  64 THR HG21 H -22.902  -3.702   7.656 1.00 . A A . 1263 THR HG21 1 1 
        6 12473 1 1  64 THR HG22 H -22.176  -2.675   8.894 1.00 . A A . 1263 THR HG22 1 1 
        6 12474 1 1  64 THR HG23 H -21.227  -3.963   8.143 1.00 . A A . 1263 THR HG23 1 1 
        6 12475 1 1  64 THR N    N -20.255  -4.165   5.985 1.00 . A A . 1263 THR N    1 1 
        6 12476 1 1  64 THR O    O -19.093  -2.047   4.710 1.00 . A A . 1263 THR O    1 1 
        6 12477 1 1  64 THR OG1  O -20.436  -1.472   7.407 1.00 . A A . 1263 THR OG1  1 1 
        6 12478 1 1  65 PRO C    C -19.759   0.859   3.906 1.00 . A A . 1264 PRO C    1 1 
        6 12479 1 1  65 PRO CA   C -20.438  -0.226   3.073 1.00 . A A . 1264 PRO CA   1 1 
        6 12480 1 1  65 PRO CB   C -21.621   0.365   2.294 1.00 . A A . 1264 PRO CB   1 1 
        6 12481 1 1  65 PRO CD   C -22.514  -1.288   3.768 1.00 . A A . 1264 PRO CD   1 1 
        6 12482 1 1  65 PRO CG   C -22.722  -0.631   2.435 1.00 . A A . 1264 PRO CG   1 1 
        6 12483 1 1  65 PRO HA   H -19.721  -0.653   2.384 1.00 . A A . 1264 PRO HA   1 1 
        6 12484 1 1  65 PRO HB2  H -21.894   1.318   2.724 1.00 . A A . 1264 PRO HB2  1 1 
        6 12485 1 1  65 PRO HB3  H -21.341   0.500   1.260 1.00 . A A . 1264 PRO HB3  1 1 
        6 12486 1 1  65 PRO HD2  H -23.001  -0.724   4.550 1.00 . A A . 1264 PRO HD2  1 1 
        6 12487 1 1  65 PRO HD3  H -22.876  -2.306   3.751 1.00 . A A . 1264 PRO HD3  1 1 
        6 12488 1 1  65 PRO HG2  H -23.679  -0.129   2.410 1.00 . A A . 1264 PRO HG2  1 1 
        6 12489 1 1  65 PRO HG3  H -22.660  -1.363   1.643 1.00 . A A . 1264 PRO HG3  1 1 
        6 12490 1 1  65 PRO N    N -21.050  -1.253   3.922 1.00 . A A . 1264 PRO N    1 1 
        6 12491 1 1  65 PRO O    O -18.805   1.499   3.468 1.00 . A A . 1264 PRO O    1 1 
        6 12492 1 1  66 GLN C    C -18.374   1.593   6.587 1.00 . A A . 1265 GLN C    1 1 
        6 12493 1 1  66 GLN CA   C -19.717   2.045   6.030 1.00 . A A . 1265 GLN CA   1 1 
        6 12494 1 1  66 GLN CB   C -20.705   2.308   7.165 1.00 . A A . 1265 GLN CB   1 1 
        6 12495 1 1  66 GLN CD   C -23.053   3.023   7.787 1.00 . A A . 1265 GLN CD   1 1 
        6 12496 1 1  66 GLN CG   C -22.010   2.922   6.692 1.00 . A A . 1265 GLN CG   1 1 
        6 12497 1 1  66 GLN H    H -21.004   0.484   5.419 1.00 . A A . 1265 GLN H    1 1 
        6 12498 1 1  66 GLN HA   H -19.573   2.958   5.471 1.00 . A A . 1265 GLN HA   1 1 
        6 12499 1 1  66 GLN HB2  H -20.927   1.373   7.659 1.00 . A A . 1265 GLN HB2  1 1 
        6 12500 1 1  66 GLN HB3  H -20.249   2.982   7.876 1.00 . A A . 1265 GLN HB3  1 1 
        6 12501 1 1  66 GLN HE21 H -21.641   3.202   9.172 1.00 . A A . 1265 GLN HE21 1 1 
        6 12502 1 1  66 GLN HE22 H -23.272   3.235   9.751 1.00 . A A . 1265 GLN HE22 1 1 
        6 12503 1 1  66 GLN HG2  H -21.808   3.916   6.320 1.00 . A A . 1265 GLN HG2  1 1 
        6 12504 1 1  66 GLN HG3  H -22.406   2.314   5.891 1.00 . A A . 1265 GLN HG3  1 1 
        6 12505 1 1  66 GLN N    N -20.256   1.045   5.122 1.00 . A A . 1265 GLN N    1 1 
        6 12506 1 1  66 GLN NE2  N -22.610   3.167   9.025 1.00 . A A . 1265 GLN NE2  1 1 
        6 12507 1 1  66 GLN O    O -17.451   2.398   6.746 1.00 . A A . 1265 GLN O    1 1 
        6 12508 1 1  66 GLN OE1  O -24.253   2.969   7.519 1.00 . A A . 1265 GLN OE1  1 1 
        6 12509 1 1  67 ASP C    C -15.953  -0.185   6.282 1.00 . A A . 1266 ASP C    1 1 
        6 12510 1 1  67 ASP CA   C -17.020  -0.270   7.366 1.00 . A A . 1266 ASP CA   1 1 
        6 12511 1 1  67 ASP CB   C -17.231  -1.724   7.805 1.00 . A A . 1266 ASP CB   1 1 
        6 12512 1 1  67 ASP CG   C -16.128  -2.226   8.717 1.00 . A A . 1266 ASP CG   1 1 
        6 12513 1 1  67 ASP H    H -19.046  -0.287   6.746 1.00 . A A . 1266 ASP H    1 1 
        6 12514 1 1  67 ASP HA   H -16.702   0.316   8.217 1.00 . A A . 1266 ASP HA   1 1 
        6 12515 1 1  67 ASP HB2  H -18.171  -1.801   8.332 1.00 . A A . 1266 ASP HB2  1 1 
        6 12516 1 1  67 ASP HB3  H -17.266  -2.355   6.929 1.00 . A A . 1266 ASP HB3  1 1 
        6 12517 1 1  67 ASP N    N -18.265   0.300   6.868 1.00 . A A . 1266 ASP N    1 1 
        6 12518 1 1  67 ASP O    O -14.784   0.056   6.568 1.00 . A A . 1266 ASP O    1 1 
        6 12519 1 1  67 ASP OD1  O -16.017  -1.738   9.859 1.00 . A A . 1266 ASP OD1  1 1 
        6 12520 1 1  67 ASP OD2  O -15.352  -3.104   8.287 1.00 . A A . 1266 ASP OD2  1 1 
        6 12521 1 1  68 LEU C    C -14.937   1.222   3.841 1.00 . A A . 1267 LEU C    1 1 
        6 12522 1 1  68 LEU CA   C -15.521  -0.184   3.866 1.00 . A A . 1267 LEU CA   1 1 
        6 12523 1 1  68 LEU CB   C -16.309  -0.428   2.577 1.00 . A A . 1267 LEU CB   1 1 
        6 12524 1 1  68 LEU CD1  C -17.622  -1.978   1.127 1.00 . A A . 1267 LEU CD1  1 1 
        6 12525 1 1  68 LEU CD2  C -15.325  -2.613   1.852 1.00 . A A . 1267 LEU CD2  1 1 
        6 12526 1 1  68 LEU CG   C -16.603  -1.891   2.248 1.00 . A A . 1267 LEU CG   1 1 
        6 12527 1 1  68 LEU H    H -17.309  -0.649   4.894 1.00 . A A . 1267 LEU H    1 1 
        6 12528 1 1  68 LEU HA   H -14.717  -0.900   3.929 1.00 . A A . 1267 LEU HA   1 1 
        6 12529 1 1  68 LEU HB2  H -17.249   0.096   2.652 1.00 . A A . 1267 LEU HB2  1 1 
        6 12530 1 1  68 LEU HB3  H -15.747  -0.006   1.756 1.00 . A A . 1267 LEU HB3  1 1 
        6 12531 1 1  68 LEU HD11 H -17.819  -3.017   0.901 1.00 . A A . 1267 LEU HD11 1 1 
        6 12532 1 1  68 LEU HD12 H -18.538  -1.495   1.433 1.00 . A A . 1267 LEU HD12 1 1 
        6 12533 1 1  68 LEU HD13 H -17.232  -1.486   0.248 1.00 . A A . 1267 LEU HD13 1 1 
        6 12534 1 1  68 LEU HD21 H -15.552  -3.640   1.608 1.00 . A A . 1267 LEU HD21 1 1 
        6 12535 1 1  68 LEU HD22 H -14.887  -2.128   0.992 1.00 . A A . 1267 LEU HD22 1 1 
        6 12536 1 1  68 LEU HD23 H -14.626  -2.585   2.674 1.00 . A A . 1267 LEU HD23 1 1 
        6 12537 1 1  68 LEU HG   H -17.014  -2.378   3.119 1.00 . A A . 1267 LEU HG   1 1 
        6 12538 1 1  68 LEU N    N -16.385  -0.368   5.034 1.00 . A A . 1267 LEU N    1 1 
        6 12539 1 1  68 LEU O    O -13.728   1.400   3.701 1.00 . A A . 1267 LEU O    1 1 
        6 12540 1 1  69 ALA C    C -14.388   3.897   5.086 1.00 . A A . 1268 ALA C    1 1 
        6 12541 1 1  69 ALA CA   C -15.389   3.615   3.971 1.00 . A A . 1268 ALA CA   1 1 
        6 12542 1 1  69 ALA CB   C -16.599   4.525   4.102 1.00 . A A . 1268 ALA CB   1 1 
        6 12543 1 1  69 ALA H    H -16.760   2.006   4.086 1.00 . A A . 1268 ALA H    1 1 
        6 12544 1 1  69 ALA HA   H -14.917   3.815   3.019 1.00 . A A . 1268 ALA HA   1 1 
        6 12545 1 1  69 ALA HB1  H -17.306   4.300   3.316 1.00 . A A . 1268 ALA HB1  1 1 
        6 12546 1 1  69 ALA HB2  H -17.066   4.367   5.063 1.00 . A A . 1268 ALA HB2  1 1 
        6 12547 1 1  69 ALA HB3  H -16.285   5.554   4.018 1.00 . A A . 1268 ALA HB3  1 1 
        6 12548 1 1  69 ALA N    N -15.807   2.218   3.981 1.00 . A A . 1268 ALA N    1 1 
        6 12549 1 1  69 ALA O    O -13.363   4.542   4.870 1.00 . A A . 1268 ALA O    1 1 
        6 12550 1 1  70 ARG C    C -12.460   2.844   7.139 1.00 . A A . 1269 ARG C    1 1 
        6 12551 1 1  70 ARG CA   C -13.780   3.560   7.409 1.00 . A A . 1269 ARG CA   1 1 
        6 12552 1 1  70 ARG CB   C -14.428   3.014   8.678 1.00 . A A . 1269 ARG CB   1 1 
        6 12553 1 1  70 ARG CD   C -14.212   2.513  11.118 1.00 . A A . 1269 ARG CD   1 1 
        6 12554 1 1  70 ARG CG   C -13.554   3.147   9.909 1.00 . A A . 1269 ARG CG   1 1 
        6 12555 1 1  70 ARG CZ   C -13.663   1.945  13.446 1.00 . A A . 1269 ARG CZ   1 1 
        6 12556 1 1  70 ARG H    H -15.525   2.909   6.396 1.00 . A A . 1269 ARG H    1 1 
        6 12557 1 1  70 ARG HA   H -13.589   4.615   7.534 1.00 . A A . 1269 ARG HA   1 1 
        6 12558 1 1  70 ARG HB2  H -15.350   3.549   8.857 1.00 . A A . 1269 ARG HB2  1 1 
        6 12559 1 1  70 ARG HB3  H -14.652   1.966   8.533 1.00 . A A . 1269 ARG HB3  1 1 
        6 12560 1 1  70 ARG HD2  H -15.120   3.056  11.341 1.00 . A A . 1269 ARG HD2  1 1 
        6 12561 1 1  70 ARG HD3  H -14.458   1.489  10.880 1.00 . A A . 1269 ARG HD3  1 1 
        6 12562 1 1  70 ARG HE   H -12.481   3.004  12.213 1.00 . A A . 1269 ARG HE   1 1 
        6 12563 1 1  70 ARG HG2  H -12.609   2.658   9.721 1.00 . A A . 1269 ARG HG2  1 1 
        6 12564 1 1  70 ARG HG3  H -13.386   4.196  10.108 1.00 . A A . 1269 ARG HG3  1 1 
        6 12565 1 1  70 ARG HH11 H -15.478   1.303  12.811 1.00 . A A . 1269 ARG HH11 1 1 
        6 12566 1 1  70 ARG HH12 H -15.072   0.869  14.442 1.00 . A A . 1269 ARG HH12 1 1 
        6 12567 1 1  70 ARG HH21 H -11.932   2.456  14.376 1.00 . A A . 1269 ARG HH21 1 1 
        6 12568 1 1  70 ARG HH22 H -13.048   1.522  15.334 1.00 . A A . 1269 ARG HH22 1 1 
        6 12569 1 1  70 ARG N    N -14.681   3.398   6.276 1.00 . A A . 1269 ARG N    1 1 
        6 12570 1 1  70 ARG NE   N -13.350   2.533  12.294 1.00 . A A . 1269 ARG NE   1 1 
        6 12571 1 1  70 ARG NH1  N -14.832   1.324  13.578 1.00 . A A . 1269 ARG NH1  1 1 
        6 12572 1 1  70 ARG NH2  N -12.816   1.981  14.466 1.00 . A A . 1269 ARG NH2  1 1 
        6 12573 1 1  70 ARG O    O -11.380   3.360   7.433 1.00 . A A . 1269 ARG O    1 1 
        6 12574 1 1  71 ALA C    C -10.558   1.566   5.130 1.00 . A A . 1270 ALA C    1 1 
        6 12575 1 1  71 ALA CA   C -11.391   0.870   6.204 1.00 . A A . 1270 ALA CA   1 1 
        6 12576 1 1  71 ALA CB   C -11.815  -0.516   5.744 1.00 . A A . 1270 ALA CB   1 1 
        6 12577 1 1  71 ALA H    H -13.455   1.296   6.355 1.00 . A A . 1270 ALA H    1 1 
        6 12578 1 1  71 ALA HA   H -10.788   0.758   7.094 1.00 . A A . 1270 ALA HA   1 1 
        6 12579 1 1  71 ALA HB1  H -10.939  -1.104   5.515 1.00 . A A . 1270 ALA HB1  1 1 
        6 12580 1 1  71 ALA HB2  H -12.378  -0.999   6.530 1.00 . A A . 1270 ALA HB2  1 1 
        6 12581 1 1  71 ALA HB3  H -12.435  -0.429   4.861 1.00 . A A . 1270 ALA HB3  1 1 
        6 12582 1 1  71 ALA N    N -12.560   1.659   6.553 1.00 . A A . 1270 ALA N    1 1 
        6 12583 1 1  71 ALA O    O  -9.347   1.374   5.063 1.00 . A A . 1270 ALA O    1 1 
        6 12584 1 1  72 SER C    C  -9.493   4.078   3.848 1.00 . A A . 1271 SER C    1 1 
        6 12585 1 1  72 SER CA   C -10.518   3.121   3.251 1.00 . A A . 1271 SER CA   1 1 
        6 12586 1 1  72 SER CB   C -11.518   3.902   2.393 1.00 . A A . 1271 SER CB   1 1 
        6 12587 1 1  72 SER H    H -12.178   2.491   4.407 1.00 . A A . 1271 SER H    1 1 
        6 12588 1 1  72 SER HA   H -10.004   2.403   2.629 1.00 . A A . 1271 SER HA   1 1 
        6 12589 1 1  72 SER HB2  H -11.977   4.685   2.987 1.00 . A A . 1271 SER HB2  1 1 
        6 12590 1 1  72 SER HB3  H -10.997   4.345   1.559 1.00 . A A . 1271 SER HB3  1 1 
        6 12591 1 1  72 SER HG   H -12.728   2.360   2.537 1.00 . A A . 1271 SER HG   1 1 
        6 12592 1 1  72 SER N    N -11.208   2.384   4.305 1.00 . A A . 1271 SER N    1 1 
        6 12593 1 1  72 SER O    O  -8.342   4.126   3.408 1.00 . A A . 1271 SER O    1 1 
        6 12594 1 1  72 SER OG   O -12.533   3.049   1.891 1.00 . A A . 1271 SER OG   1 1 
        6 12595 1 1  73 GLY C    C  -7.912   5.045   6.255 1.00 . A A . 1272 GLY C    1 1 
        6 12596 1 1  73 GLY CA   C  -9.008   5.759   5.503 1.00 . A A . 1272 GLY CA   1 1 
        6 12597 1 1  73 GLY H    H -10.822   4.710   5.209 1.00 . A A . 1272 GLY H    1 1 
        6 12598 1 1  73 GLY HA2  H  -8.566   6.390   4.746 1.00 . A A . 1272 GLY HA2  1 1 
        6 12599 1 1  73 GLY HA3  H  -9.567   6.374   6.196 1.00 . A A . 1272 GLY HA3  1 1 
        6 12600 1 1  73 GLY N    N  -9.906   4.818   4.871 1.00 . A A . 1272 GLY N    1 1 
        6 12601 1 1  73 GLY O    O  -6.741   5.400   6.149 1.00 . A A . 1272 GLY O    1 1 
        6 12602 1 1  74 ARG C    C  -6.326   2.540   6.888 1.00 . A A . 1273 ARG C    1 1 
        6 12603 1 1  74 ARG CA   C  -7.378   3.210   7.772 1.00 . A A . 1273 ARG CA   1 1 
        6 12604 1 1  74 ARG CB   C  -8.154   2.156   8.563 1.00 . A A . 1273 ARG CB   1 1 
        6 12605 1 1  74 ARG CD   C  -8.103   0.536  10.486 1.00 . A A . 1273 ARG CD   1 1 
        6 12606 1 1  74 ARG CG   C  -7.282   1.283   9.447 1.00 . A A . 1273 ARG CG   1 1 
        6 12607 1 1  74 ARG CZ   C -10.334  -0.524  10.538 1.00 . A A . 1273 ARG CZ   1 1 
        6 12608 1 1  74 ARG H    H  -9.259   3.771   6.990 1.00 . A A . 1273 ARG H    1 1 
        6 12609 1 1  74 ARG HA   H  -6.881   3.871   8.465 1.00 . A A . 1273 ARG HA   1 1 
        6 12610 1 1  74 ARG HB2  H  -8.880   2.653   9.188 1.00 . A A . 1273 ARG HB2  1 1 
        6 12611 1 1  74 ARG HB3  H  -8.671   1.514   7.864 1.00 . A A . 1273 ARG HB3  1 1 
        6 12612 1 1  74 ARG HD2  H  -7.450  -0.148  11.008 1.00 . A A . 1273 ARG HD2  1 1 
        6 12613 1 1  74 ARG HD3  H  -8.506   1.252  11.187 1.00 . A A . 1273 ARG HD3  1 1 
        6 12614 1 1  74 ARG HE   H  -9.090  -0.533   8.968 1.00 . A A . 1273 ARG HE   1 1 
        6 12615 1 1  74 ARG HG2  H  -6.766   0.565   8.828 1.00 . A A . 1273 ARG HG2  1 1 
        6 12616 1 1  74 ARG HG3  H  -6.561   1.909   9.952 1.00 . A A . 1273 ARG HG3  1 1 
        6 12617 1 1  74 ARG HH11 H  -9.800   0.409  12.256 1.00 . A A . 1273 ARG HH11 1 1 
        6 12618 1 1  74 ARG HH12 H -11.357  -0.364  12.288 1.00 . A A . 1273 ARG HH12 1 1 
        6 12619 1 1  74 ARG HH21 H -11.158  -1.542   8.991 1.00 . A A . 1273 ARG HH21 1 1 
        6 12620 1 1  74 ARG HH22 H -12.136  -1.457  10.422 1.00 . A A . 1273 ARG HH22 1 1 
        6 12621 1 1  74 ARG N    N  -8.306   4.006   6.981 1.00 . A A . 1273 ARG N    1 1 
        6 12622 1 1  74 ARG NE   N  -9.204  -0.224   9.891 1.00 . A A . 1273 ARG NE   1 1 
        6 12623 1 1  74 ARG NH1  N -10.511  -0.122  11.790 1.00 . A A . 1273 ARG NH1  1 1 
        6 12624 1 1  74 ARG NH2  N -11.283  -1.229   9.933 1.00 . A A . 1273 ARG NH2  1 1 
        6 12625 1 1  74 ARG O    O  -5.180   2.350   7.302 1.00 . A A . 1273 ARG O    1 1 
        6 12626 1 1  75 PHE C    C  -4.858   2.588   4.134 1.00 . A A . 1274 PHE C    1 1 
        6 12627 1 1  75 PHE CA   C  -5.810   1.557   4.734 1.00 . A A . 1274 PHE CA   1 1 
        6 12628 1 1  75 PHE CB   C  -6.597   0.847   3.626 1.00 . A A . 1274 PHE CB   1 1 
        6 12629 1 1  75 PHE CD1  C  -5.101  -1.014   2.855 1.00 . A A . 1274 PHE CD1  1 1 
        6 12630 1 1  75 PHE CD2  C  -5.554   0.772   1.345 1.00 . A A . 1274 PHE CD2  1 1 
        6 12631 1 1  75 PHE CE1  C  -4.308  -1.622   1.904 1.00 . A A . 1274 PHE CE1  1 1 
        6 12632 1 1  75 PHE CE2  C  -4.761   0.169   0.389 1.00 . A A . 1274 PHE CE2  1 1 
        6 12633 1 1  75 PHE CG   C  -5.733   0.189   2.588 1.00 . A A . 1274 PHE CG   1 1 
        6 12634 1 1  75 PHE CZ   C  -4.133  -1.027   0.670 1.00 . A A . 1274 PHE CZ   1 1 
        6 12635 1 1  75 PHE H    H  -7.652   2.348   5.406 1.00 . A A . 1274 PHE H    1 1 
        6 12636 1 1  75 PHE HA   H  -5.234   0.825   5.279 1.00 . A A . 1274 PHE HA   1 1 
        6 12637 1 1  75 PHE HB2  H  -7.218   0.083   4.071 1.00 . A A . 1274 PHE HB2  1 1 
        6 12638 1 1  75 PHE HB3  H  -7.228   1.568   3.126 1.00 . A A . 1274 PHE HB3  1 1 
        6 12639 1 1  75 PHE HD1  H  -5.233  -1.479   3.821 1.00 . A A . 1274 PHE HD1  1 1 
        6 12640 1 1  75 PHE HD2  H  -6.039   1.710   1.124 1.00 . A A . 1274 PHE HD2  1 1 
        6 12641 1 1  75 PHE HE1  H  -3.821  -2.558   2.127 1.00 . A A . 1274 PHE HE1  1 1 
        6 12642 1 1  75 PHE HE2  H  -4.630   0.633  -0.577 1.00 . A A . 1274 PHE HE2  1 1 
        6 12643 1 1  75 PHE HZ   H  -3.512  -1.499  -0.076 1.00 . A A . 1274 PHE HZ   1 1 
        6 12644 1 1  75 PHE N    N  -6.721   2.187   5.675 1.00 . A A . 1274 PHE N    1 1 
        6 12645 1 1  75 PHE O    O  -3.644   2.388   4.115 1.00 . A A . 1274 PHE O    1 1 
        6 12646 1 1  76 GLY C    C  -3.551   5.324   3.890 1.00 . A A . 1275 GLY C    1 1 
        6 12647 1 1  76 GLY CA   C  -4.620   4.714   2.996 1.00 . A A . 1275 GLY CA   1 1 
        6 12648 1 1  76 GLY H    H  -6.386   3.835   3.774 1.00 . A A . 1275 GLY H    1 1 
        6 12649 1 1  76 GLY HA2  H  -4.136   4.259   2.143 1.00 . A A . 1275 GLY HA2  1 1 
        6 12650 1 1  76 GLY HA3  H  -5.274   5.498   2.643 1.00 . A A . 1275 GLY HA3  1 1 
        6 12651 1 1  76 GLY N    N  -5.417   3.700   3.667 1.00 . A A . 1275 GLY N    1 1 
        6 12652 1 1  76 GLY O    O  -2.424   5.548   3.447 1.00 . A A . 1275 GLY O    1 1 
        6 12653 1 1  77 GLN C    C  -1.792   5.205   6.368 1.00 . A A . 1276 GLN C    1 1 
        6 12654 1 1  77 GLN CA   C  -2.951   6.162   6.097 1.00 . A A . 1276 GLN CA   1 1 
        6 12655 1 1  77 GLN CB   C  -3.658   6.508   7.411 1.00 . A A . 1276 GLN CB   1 1 
        6 12656 1 1  77 GLN CD   C  -5.185   5.726   9.284 1.00 . A A . 1276 GLN CD   1 1 
        6 12657 1 1  77 GLN CG   C  -4.417   5.346   8.033 1.00 . A A . 1276 GLN CG   1 1 
        6 12658 1 1  77 GLN H    H  -4.815   5.404   5.443 1.00 . A A . 1276 GLN H    1 1 
        6 12659 1 1  77 GLN HA   H  -2.557   7.067   5.664 1.00 . A A . 1276 GLN HA   1 1 
        6 12660 1 1  77 GLN HB2  H  -2.915   6.831   8.116 1.00 . A A . 1276 GLN HB2  1 1 
        6 12661 1 1  77 GLN HB3  H  -4.353   7.314   7.234 1.00 . A A . 1276 GLN HB3  1 1 
        6 12662 1 1  77 GLN HE21 H  -5.470   7.567   8.591 1.00 . A A . 1276 GLN HE21 1 1 
        6 12663 1 1  77 GLN HE22 H  -6.147   7.229  10.150 1.00 . A A . 1276 GLN HE22 1 1 
        6 12664 1 1  77 GLN HG2  H  -5.117   4.965   7.306 1.00 . A A . 1276 GLN HG2  1 1 
        6 12665 1 1  77 GLN HG3  H  -3.709   4.570   8.286 1.00 . A A . 1276 GLN HG3  1 1 
        6 12666 1 1  77 GLN N    N  -3.898   5.589   5.147 1.00 . A A . 1276 GLN N    1 1 
        6 12667 1 1  77 GLN NE2  N  -5.645   6.963   9.350 1.00 . A A . 1276 GLN NE2  1 1 
        6 12668 1 1  77 GLN O    O  -0.625   5.604   6.372 1.00 . A A . 1276 GLN O    1 1 
        6 12669 1 1  77 GLN OE1  O  -5.376   4.904  10.180 1.00 . A A . 1276 GLN OE1  1 1 
        6 12670 1 1  78 ASP C    C  -0.236   2.661   5.712 1.00 . A A . 1277 ASP C    1 1 
        6 12671 1 1  78 ASP CA   C  -1.153   2.911   6.901 1.00 . A A . 1277 ASP CA   1 1 
        6 12672 1 1  78 ASP CB   C  -1.870   1.618   7.286 1.00 . A A . 1277 ASP CB   1 1 
        6 12673 1 1  78 ASP CG   C  -1.034   0.726   8.180 1.00 . A A . 1277 ASP CG   1 1 
        6 12674 1 1  78 ASP H    H  -3.078   3.698   6.525 1.00 . A A . 1277 ASP H    1 1 
        6 12675 1 1  78 ASP HA   H  -0.563   3.256   7.737 1.00 . A A . 1277 ASP HA   1 1 
        6 12676 1 1  78 ASP HB2  H  -2.782   1.863   7.809 1.00 . A A . 1277 ASP HB2  1 1 
        6 12677 1 1  78 ASP HB3  H  -2.114   1.070   6.388 1.00 . A A . 1277 ASP HB3  1 1 
        6 12678 1 1  78 ASP N    N  -2.132   3.942   6.579 1.00 . A A . 1277 ASP N    1 1 
        6 12679 1 1  78 ASP O    O   0.968   2.456   5.867 1.00 . A A . 1277 ASP O    1 1 
        6 12680 1 1  78 ASP OD1  O  -0.081   0.097   7.660 1.00 . A A . 1277 ASP OD1  1 1 
        6 12681 1 1  78 ASP OD2  O  -1.316   0.647   9.389 1.00 . A A . 1277 ASP OD2  1 1 
        6 12682 1 1  79 PHE C    C   1.095   3.482   3.182 1.00 . A A . 1278 PHE C    1 1 
        6 12683 1 1  79 PHE CA   C  -0.082   2.513   3.279 1.00 . A A . 1278 PHE CA   1 1 
        6 12684 1 1  79 PHE CB   C  -1.013   2.698   2.078 1.00 . A A . 1278 PHE CB   1 1 
        6 12685 1 1  79 PHE CD1  C   0.155   1.634   0.131 1.00 . A A . 1278 PHE CD1  1 1 
        6 12686 1 1  79 PHE CD2  C  -0.049   4.010   0.171 1.00 . A A . 1278 PHE CD2  1 1 
        6 12687 1 1  79 PHE CE1  C   0.815   1.706  -1.077 1.00 . A A . 1278 PHE CE1  1 1 
        6 12688 1 1  79 PHE CE2  C   0.609   4.087  -1.039 1.00 . A A . 1278 PHE CE2  1 1 
        6 12689 1 1  79 PHE CG   C  -0.284   2.785   0.769 1.00 . A A . 1278 PHE CG   1 1 
        6 12690 1 1  79 PHE CZ   C   1.083   2.956  -1.639 1.00 . A A . 1278 PHE CZ   1 1 
        6 12691 1 1  79 PHE H    H  -1.794   2.848   4.475 1.00 . A A . 1278 PHE H    1 1 
        6 12692 1 1  79 PHE HA   H   0.300   1.504   3.273 1.00 . A A . 1278 PHE HA   1 1 
        6 12693 1 1  79 PHE HB2  H  -1.692   1.860   2.026 1.00 . A A . 1278 PHE HB2  1 1 
        6 12694 1 1  79 PHE HB3  H  -1.579   3.609   2.205 1.00 . A A . 1278 PHE HB3  1 1 
        6 12695 1 1  79 PHE HD1  H  -0.025   0.673   0.590 1.00 . A A . 1278 PHE HD1  1 1 
        6 12696 1 1  79 PHE HD2  H  -0.388   4.913   0.658 1.00 . A A . 1278 PHE HD2  1 1 
        6 12697 1 1  79 PHE HE1  H   1.153   0.804  -1.564 1.00 . A A . 1278 PHE HE1  1 1 
        6 12698 1 1  79 PHE HE2  H   0.786   5.048  -1.497 1.00 . A A . 1278 PHE HE2  1 1 
        6 12699 1 1  79 PHE HZ   H   1.616   3.020  -2.575 1.00 . A A . 1278 PHE HZ   1 1 
        6 12700 1 1  79 PHE N    N  -0.823   2.701   4.520 1.00 . A A . 1278 PHE N    1 1 
        6 12701 1 1  79 PHE O    O   2.188   3.099   2.760 1.00 . A A . 1278 PHE O    1 1 
        6 12702 1 1  80 SER C    C   3.080   5.333   4.404 1.00 . A A . 1279 SER C    1 1 
        6 12703 1 1  80 SER CA   C   1.906   5.747   3.518 1.00 . A A . 1279 SER CA   1 1 
        6 12704 1 1  80 SER CB   C   1.346   7.103   3.963 1.00 . A A . 1279 SER CB   1 1 
        6 12705 1 1  80 SER H    H  -0.031   4.976   3.892 1.00 . A A . 1279 SER H    1 1 
        6 12706 1 1  80 SER HA   H   2.249   5.822   2.497 1.00 . A A . 1279 SER HA   1 1 
        6 12707 1 1  80 SER HB2  H   0.381   7.257   3.506 1.00 . A A . 1279 SER HB2  1 1 
        6 12708 1 1  80 SER HB3  H   1.237   7.107   5.039 1.00 . A A . 1279 SER HB3  1 1 
        6 12709 1 1  80 SER HG   H   3.074   8.059   4.015 1.00 . A A . 1279 SER HG   1 1 
        6 12710 1 1  80 SER N    N   0.864   4.733   3.567 1.00 . A A . 1279 SER N    1 1 
        6 12711 1 1  80 SER O    O   4.240   5.437   4.001 1.00 . A A . 1279 SER O    1 1 
        6 12712 1 1  80 SER OG   O   2.204   8.171   3.585 1.00 . A A . 1279 SER OG   1 1 
        6 12713 1 1  81 THR C    C   4.648   3.271   5.903 1.00 . A A . 1280 THR C    1 1 
        6 12714 1 1  81 THR CA   C   3.769   4.355   6.533 1.00 . A A . 1280 THR CA   1 1 
        6 12715 1 1  81 THR CB   C   3.093   3.790   7.798 1.00 . A A . 1280 THR CB   1 1 
        6 12716 1 1  81 THR CG2  C   4.119   3.476   8.875 1.00 . A A . 1280 THR CG2  1 1 
        6 12717 1 1  81 THR H    H   1.816   4.746   5.836 1.00 . A A . 1280 THR H    1 1 
        6 12718 1 1  81 THR HA   H   4.386   5.193   6.817 1.00 . A A . 1280 THR HA   1 1 
        6 12719 1 1  81 THR HB   H   2.578   2.876   7.536 1.00 . A A . 1280 THR HB   1 1 
        6 12720 1 1  81 THR HG1  H   2.547   5.619   8.321 1.00 . A A . 1280 THR HG1  1 1 
        6 12721 1 1  81 THR HG21 H   4.822   2.746   8.501 1.00 . A A . 1280 THR HG21 1 1 
        6 12722 1 1  81 THR HG22 H   3.618   3.081   9.746 1.00 . A A . 1280 THR HG22 1 1 
        6 12723 1 1  81 THR HG23 H   4.647   4.381   9.142 1.00 . A A . 1280 THR HG23 1 1 
        6 12724 1 1  81 THR N    N   2.764   4.820   5.589 1.00 . A A . 1280 THR N    1 1 
        6 12725 1 1  81 THR O    O   5.870   3.259   6.078 1.00 . A A . 1280 THR O    1 1 
        6 12726 1 1  81 THR OG1  O   2.141   4.736   8.305 1.00 . A A . 1280 THR OG1  1 1 
        6 12727 1 1  82 PHE C    C   5.563   1.789   3.336 1.00 . A A . 1281 PHE C    1 1 
        6 12728 1 1  82 PHE CA   C   4.707   1.284   4.496 1.00 . A A . 1281 PHE CA   1 1 
        6 12729 1 1  82 PHE CB   C   3.692   0.251   3.992 1.00 . A A . 1281 PHE CB   1 1 
        6 12730 1 1  82 PHE CD1  C   4.844  -1.976   3.887 1.00 . A A . 1281 PHE CD1  1 1 
        6 12731 1 1  82 PHE CD2  C   4.347  -0.865   1.840 1.00 . A A . 1281 PHE CD2  1 1 
        6 12732 1 1  82 PHE CE1  C   5.408  -3.024   3.186 1.00 . A A . 1281 PHE CE1  1 1 
        6 12733 1 1  82 PHE CE2  C   4.911  -1.909   1.133 1.00 . A A . 1281 PHE CE2  1 1 
        6 12734 1 1  82 PHE CG   C   4.307  -0.887   3.224 1.00 . A A . 1281 PHE CG   1 1 
        6 12735 1 1  82 PHE CZ   C   5.443  -2.989   1.807 1.00 . A A . 1281 PHE CZ   1 1 
        6 12736 1 1  82 PHE H    H   3.038   2.460   5.044 1.00 . A A . 1281 PHE H    1 1 
        6 12737 1 1  82 PHE HA   H   5.350   0.815   5.226 1.00 . A A . 1281 PHE HA   1 1 
        6 12738 1 1  82 PHE HB2  H   3.167  -0.167   4.837 1.00 . A A . 1281 PHE HB2  1 1 
        6 12739 1 1  82 PHE HB3  H   2.982   0.743   3.343 1.00 . A A . 1281 PHE HB3  1 1 
        6 12740 1 1  82 PHE HD1  H   4.817  -2.005   4.967 1.00 . A A . 1281 PHE HD1  1 1 
        6 12741 1 1  82 PHE HD2  H   3.933  -0.019   1.311 1.00 . A A . 1281 PHE HD2  1 1 
        6 12742 1 1  82 PHE HE1  H   5.824  -3.867   3.715 1.00 . A A . 1281 PHE HE1  1 1 
        6 12743 1 1  82 PHE HE2  H   4.935  -1.879   0.054 1.00 . A A . 1281 PHE HE2  1 1 
        6 12744 1 1  82 PHE HZ   H   5.884  -3.806   1.257 1.00 . A A . 1281 PHE HZ   1 1 
        6 12745 1 1  82 PHE N    N   4.011   2.379   5.154 1.00 . A A . 1281 PHE N    1 1 
        6 12746 1 1  82 PHE O    O   6.753   1.482   3.255 1.00 . A A . 1281 PHE O    1 1 
        6 12747 1 1  83 LEU C    C   6.854   3.870   1.560 1.00 . A A . 1282 LEU C    1 1 
        6 12748 1 1  83 LEU CA   C   5.633   3.013   1.233 1.00 . A A . 1282 LEU CA   1 1 
        6 12749 1 1  83 LEU CB   C   4.666   3.783   0.327 1.00 . A A . 1282 LEU CB   1 1 
        6 12750 1 1  83 LEU CD1  C   5.568   2.841  -1.820 1.00 . A A . 1282 LEU CD1  1 1 
        6 12751 1 1  83 LEU CD2  C   4.199   4.930  -1.860 1.00 . A A . 1282 LEU CD2  1 1 
        6 12752 1 1  83 LEU CG   C   5.210   4.115  -1.068 1.00 . A A . 1282 LEU CG   1 1 
        6 12753 1 1  83 LEU H    H   4.025   2.846   2.610 1.00 . A A . 1282 LEU H    1 1 
        6 12754 1 1  83 LEU HA   H   5.967   2.131   0.709 1.00 . A A . 1282 LEU HA   1 1 
        6 12755 1 1  83 LEU HB2  H   3.769   3.193   0.211 1.00 . A A . 1282 LEU HB2  1 1 
        6 12756 1 1  83 LEU HB3  H   4.406   4.710   0.816 1.00 . A A . 1282 LEU HB3  1 1 
        6 12757 1 1  83 LEU HD11 H   4.686   2.225  -1.927 1.00 . A A . 1282 LEU HD11 1 1 
        6 12758 1 1  83 LEU HD12 H   5.950   3.095  -2.798 1.00 . A A . 1282 LEU HD12 1 1 
        6 12759 1 1  83 LEU HD13 H   6.320   2.297  -1.268 1.00 . A A . 1282 LEU HD13 1 1 
        6 12760 1 1  83 LEU HD21 H   3.999   5.856  -1.344 1.00 . A A . 1282 LEU HD21 1 1 
        6 12761 1 1  83 LEU HD22 H   4.597   5.142  -2.840 1.00 . A A . 1282 LEU HD22 1 1 
        6 12762 1 1  83 LEU HD23 H   3.281   4.368  -1.959 1.00 . A A . 1282 LEU HD23 1 1 
        6 12763 1 1  83 LEU HG   H   6.110   4.705  -0.965 1.00 . A A . 1282 LEU HG   1 1 
        6 12764 1 1  83 LEU N    N   4.955   2.568   2.447 1.00 . A A . 1282 LEU N    1 1 
        6 12765 1 1  83 LEU O    O   7.920   3.682   0.976 1.00 . A A . 1282 LEU O    1 1 
        6 12766 1 1  84 GLU C    C   8.978   4.870   3.460 1.00 . A A . 1283 GLU C    1 1 
        6 12767 1 1  84 GLU CA   C   7.799   5.673   2.906 1.00 . A A . 1283 GLU CA   1 1 
        6 12768 1 1  84 GLU CB   C   7.313   6.699   3.934 1.00 . A A . 1283 GLU CB   1 1 
        6 12769 1 1  84 GLU CD   C   5.752   8.639   4.401 1.00 . A A . 1283 GLU CD   1 1 
        6 12770 1 1  84 GLU CG   C   6.348   7.722   3.352 1.00 . A A . 1283 GLU CG   1 1 
        6 12771 1 1  84 GLU H    H   5.831   4.880   2.956 1.00 . A A . 1283 GLU H    1 1 
        6 12772 1 1  84 GLU HA   H   8.128   6.200   2.018 1.00 . A A . 1283 GLU HA   1 1 
        6 12773 1 1  84 GLU HB2  H   6.814   6.179   4.739 1.00 . A A . 1283 GLU HB2  1 1 
        6 12774 1 1  84 GLU HB3  H   8.167   7.226   4.331 1.00 . A A . 1283 GLU HB3  1 1 
        6 12775 1 1  84 GLU HG2  H   6.878   8.325   2.630 1.00 . A A . 1283 GLU HG2  1 1 
        6 12776 1 1  84 GLU HG3  H   5.545   7.197   2.856 1.00 . A A . 1283 GLU HG3  1 1 
        6 12777 1 1  84 GLU N    N   6.702   4.790   2.509 1.00 . A A . 1283 GLU N    1 1 
        6 12778 1 1  84 GLU O    O  10.138   5.260   3.303 1.00 . A A . 1283 GLU O    1 1 
        6 12779 1 1  84 GLU OE1  O   6.464   9.547   4.881 1.00 . A A . 1283 GLU OE1  1 1 
        6 12780 1 1  84 GLU OE2  O   4.567   8.459   4.744 1.00 . A A . 1283 GLU OE2  1 1 
        6 12781 1 1  85 ALA C    C  10.444   2.131   3.512 1.00 . A A . 1284 ALA C    1 1 
        6 12782 1 1  85 ALA CA   C   9.704   2.858   4.632 1.00 . A A . 1284 ALA CA   1 1 
        6 12783 1 1  85 ALA CB   C   9.086   1.858   5.596 1.00 . A A . 1284 ALA CB   1 1 
        6 12784 1 1  85 ALA H    H   7.731   3.487   4.188 1.00 . A A . 1284 ALA H    1 1 
        6 12785 1 1  85 ALA HA   H  10.407   3.468   5.180 1.00 . A A . 1284 ALA HA   1 1 
        6 12786 1 1  85 ALA HB1  H   9.865   1.242   6.023 1.00 . A A . 1284 ALA HB1  1 1 
        6 12787 1 1  85 ALA HB2  H   8.574   2.388   6.385 1.00 . A A . 1284 ALA HB2  1 1 
        6 12788 1 1  85 ALA HB3  H   8.384   1.233   5.065 1.00 . A A . 1284 ALA HB3  1 1 
        6 12789 1 1  85 ALA N    N   8.674   3.738   4.088 1.00 . A A . 1284 ALA N    1 1 
        6 12790 1 1  85 ALA O    O  11.661   1.941   3.577 1.00 . A A . 1284 ALA O    1 1 
        6 12791 1 1  86 GLY C    C  11.212   1.968   0.549 1.00 . A A . 1285 GLY C    1 1 
        6 12792 1 1  86 GLY CA   C  10.304   1.055   1.352 1.00 . A A . 1285 GLY CA   1 1 
        6 12793 1 1  86 GLY H    H   8.737   1.907   2.497 1.00 . A A . 1285 GLY H    1 1 
        6 12794 1 1  86 GLY HA2  H  10.882   0.218   1.714 1.00 . A A . 1285 GLY HA2  1 1 
        6 12795 1 1  86 GLY HA3  H   9.519   0.688   0.708 1.00 . A A . 1285 GLY HA3  1 1 
        6 12796 1 1  86 GLY N    N   9.704   1.738   2.484 1.00 . A A . 1285 GLY N    1 1 
        6 12797 1 1  86 GLY O    O  12.219   1.533  -0.003 1.00 . A A . 1285 GLY O    1 1 
        6 12798 1 1  87 VAL C    C  12.949   4.519   0.549 1.00 . A A . 1286 VAL C    1 1 
        6 12799 1 1  87 VAL CA   C  11.662   4.228  -0.219 1.00 . A A . 1286 VAL CA   1 1 
        6 12800 1 1  87 VAL CB   C  10.864   5.527  -0.444 1.00 . A A . 1286 VAL CB   1 1 
        6 12801 1 1  87 VAL CG1  C  11.678   6.546  -1.229 1.00 . A A . 1286 VAL CG1  1 1 
        6 12802 1 1  87 VAL CG2  C   9.565   5.213  -1.164 1.00 . A A . 1286 VAL CG2  1 1 
        6 12803 1 1  87 VAL H    H  10.027   3.528   0.935 1.00 . A A . 1286 VAL H    1 1 
        6 12804 1 1  87 VAL HA   H  11.917   3.813  -1.183 1.00 . A A . 1286 VAL HA   1 1 
        6 12805 1 1  87 VAL HB   H  10.623   5.953   0.518 1.00 . A A . 1286 VAL HB   1 1 
        6 12806 1 1  87 VAL HG11 H  11.949   6.128  -2.187 1.00 . A A . 1286 VAL HG11 1 1 
        6 12807 1 1  87 VAL HG12 H  11.090   7.439  -1.378 1.00 . A A . 1286 VAL HG12 1 1 
        6 12808 1 1  87 VAL HG13 H  12.573   6.792  -0.678 1.00 . A A . 1286 VAL HG13 1 1 
        6 12809 1 1  87 VAL HG21 H   8.940   6.092  -1.183 1.00 . A A . 1286 VAL HG21 1 1 
        6 12810 1 1  87 VAL HG22 H   9.779   4.898  -2.175 1.00 . A A . 1286 VAL HG22 1 1 
        6 12811 1 1  87 VAL HG23 H   9.049   4.420  -0.643 1.00 . A A . 1286 VAL HG23 1 1 
        6 12812 1 1  87 VAL N    N  10.858   3.243   0.494 1.00 . A A . 1286 VAL N    1 1 
        6 12813 1 1  87 VAL O    O  13.970   4.885  -0.035 1.00 . A A . 1286 VAL O    1 1 
        6 12814 1 1  88 GLU C    C  15.158   3.502   2.299 1.00 . A A . 1287 GLU C    1 1 
        6 12815 1 1  88 GLU CA   C  14.072   4.496   2.708 1.00 . A A . 1287 GLU CA   1 1 
        6 12816 1 1  88 GLU CB   C  13.688   4.289   4.174 1.00 . A A . 1287 GLU CB   1 1 
        6 12817 1 1  88 GLU CD   C  14.980   6.242   5.107 1.00 . A A . 1287 GLU CD   1 1 
        6 12818 1 1  88 GLU CG   C  14.746   4.747   5.161 1.00 . A A . 1287 GLU CG   1 1 
        6 12819 1 1  88 GLU H    H  12.052   4.054   2.271 1.00 . A A . 1287 GLU H    1 1 
        6 12820 1 1  88 GLU HA   H  14.442   5.501   2.572 1.00 . A A . 1287 GLU HA   1 1 
        6 12821 1 1  88 GLU HB2  H  12.779   4.838   4.376 1.00 . A A . 1287 GLU HB2  1 1 
        6 12822 1 1  88 GLU HB3  H  13.504   3.237   4.339 1.00 . A A . 1287 GLU HB3  1 1 
        6 12823 1 1  88 GLU HG2  H  14.428   4.485   6.159 1.00 . A A . 1287 GLU HG2  1 1 
        6 12824 1 1  88 GLU HG3  H  15.674   4.244   4.935 1.00 . A A . 1287 GLU HG3  1 1 
        6 12825 1 1  88 GLU N    N  12.900   4.323   1.861 1.00 . A A . 1287 GLU N    1 1 
        6 12826 1 1  88 GLU O    O  16.333   3.855   2.172 1.00 . A A . 1287 GLU O    1 1 
        6 12827 1 1  88 GLU OE1  O  14.009   7.006   5.249 1.00 . A A . 1287 GLU OE1  1 1 
        6 12828 1 1  88 GLU OE2  O  16.137   6.658   4.899 1.00 . A A . 1287 GLU OE2  1 1 
        6 12829 1 1  89 MET C    C  16.040   1.363   0.173 1.00 . A A . 1288 MET C    1 1 
        6 12830 1 1  89 MET CA   C  15.664   1.208   1.646 1.00 . A A . 1288 MET CA   1 1 
        6 12831 1 1  89 MET CB   C  15.085  -0.184   1.918 1.00 . A A . 1288 MET CB   1 1 
        6 12832 1 1  89 MET CE   C  15.133  -3.127   1.076 1.00 . A A . 1288 MET CE   1 1 
        6 12833 1 1  89 MET CG   C  13.989  -0.622   0.967 1.00 . A A . 1288 MET CG   1 1 
        6 12834 1 1  89 MET H    H  13.790   2.049   2.164 1.00 . A A . 1288 MET H    1 1 
        6 12835 1 1  89 MET HA   H  16.568   1.323   2.231 1.00 . A A . 1288 MET HA   1 1 
        6 12836 1 1  89 MET HB2  H  15.884  -0.906   1.856 1.00 . A A . 1288 MET HB2  1 1 
        6 12837 1 1  89 MET HB3  H  14.682  -0.198   2.921 1.00 . A A . 1288 MET HB3  1 1 
        6 12838 1 1  89 MET HE1  H  15.788  -2.750   1.849 1.00 . A A . 1288 MET HE1  1 1 
        6 12839 1 1  89 MET HE2  H  15.022  -4.195   1.189 1.00 . A A . 1288 MET HE2  1 1 
        6 12840 1 1  89 MET HE3  H  15.557  -2.909   0.107 1.00 . A A . 1288 MET HE3  1 1 
        6 12841 1 1  89 MET HG2  H  13.118  -0.002   1.128 1.00 . A A . 1288 MET HG2  1 1 
        6 12842 1 1  89 MET HG3  H  14.336  -0.499  -0.048 1.00 . A A . 1288 MET HG3  1 1 
        6 12843 1 1  89 MET N    N  14.742   2.261   2.057 1.00 . A A . 1288 MET N    1 1 
        6 12844 1 1  89 MET O    O  17.073   0.868  -0.268 1.00 . A A . 1288 MET O    1 1 
        6 12845 1 1  89 MET SD   S  13.528  -2.342   1.218 1.00 . A A . 1288 MET SD   1 1 
        6 12846 1 1  90 ALA C    C  16.742   3.287  -2.005 1.00 . A A . 1289 ALA C    1 1 
        6 12847 1 1  90 ALA CA   C  15.525   2.364  -1.975 1.00 . A A . 1289 ALA CA   1 1 
        6 12848 1 1  90 ALA CB   C  14.341   3.016  -2.674 1.00 . A A . 1289 ALA CB   1 1 
        6 12849 1 1  90 ALA H    H  14.316   2.292  -0.233 1.00 . A A . 1289 ALA H    1 1 
        6 12850 1 1  90 ALA HA   H  15.765   1.445  -2.494 1.00 . A A . 1289 ALA HA   1 1 
        6 12851 1 1  90 ALA HB1  H  13.497   2.343  -2.656 1.00 . A A . 1289 ALA HB1  1 1 
        6 12852 1 1  90 ALA HB2  H  14.081   3.931  -2.163 1.00 . A A . 1289 ALA HB2  1 1 
        6 12853 1 1  90 ALA HB3  H  14.603   3.237  -3.697 1.00 . A A . 1289 ALA HB3  1 1 
        6 12854 1 1  90 ALA N    N  15.189   2.027  -0.597 1.00 . A A . 1289 ALA N    1 1 
        6 12855 1 1  90 ALA O    O  17.483   3.336  -2.989 1.00 . A A . 1289 ALA O    1 1 
        6 12856 1 1  91 GLY C    C  19.374   4.157  -0.512 1.00 . A A . 1290 GLY C    1 1 
        6 12857 1 1  91 GLY CA   C  18.079   4.896  -0.790 1.00 . A A . 1290 GLY CA   1 1 
        6 12858 1 1  91 GLY H    H  16.306   3.936  -0.163 1.00 . A A . 1290 GLY H    1 1 
        6 12859 1 1  91 GLY HA2  H  18.183   5.452  -1.710 1.00 . A A . 1290 GLY HA2  1 1 
        6 12860 1 1  91 GLY HA3  H  17.896   5.587   0.018 1.00 . A A . 1290 GLY HA3  1 1 
        6 12861 1 1  91 GLY N    N  16.944   4.008  -0.905 1.00 . A A . 1290 GLY N    1 1 
        6 12862 1 1  91 GLY O    O  20.410   4.491  -1.084 1.00 . A A . 1290 GLY O    1 1 
        6 12863 1 1  92 GLN C    C  21.113   1.669  -0.448 1.00 . A A . 1291 GLN C    1 1 
        6 12864 1 1  92 GLN CA   C  20.507   2.393   0.751 1.00 . A A . 1291 GLN CA   1 1 
        6 12865 1 1  92 GLN CB   C  20.178   1.355   1.836 1.00 . A A . 1291 GLN CB   1 1 
        6 12866 1 1  92 GLN CD   C  18.894  -0.750   2.390 1.00 . A A . 1291 GLN CD   1 1 
        6 12867 1 1  92 GLN CG   C  19.393   0.169   1.305 1.00 . A A . 1291 GLN CG   1 1 
        6 12868 1 1  92 GLN H    H  18.448   2.909   0.751 1.00 . A A . 1291 GLN H    1 1 
        6 12869 1 1  92 GLN HA   H  21.231   3.092   1.139 1.00 . A A . 1291 GLN HA   1 1 
        6 12870 1 1  92 GLN HB2  H  21.106   0.985   2.249 1.00 . A A . 1291 GLN HB2  1 1 
        6 12871 1 1  92 GLN HB3  H  19.608   1.819   2.625 1.00 . A A . 1291 GLN HB3  1 1 
        6 12872 1 1  92 GLN HE21 H  17.522  -1.496   1.167 1.00 . A A . 1291 GLN HE21 1 1 
        6 12873 1 1  92 GLN HE22 H  17.546  -2.153   2.767 1.00 . A A . 1291 GLN HE22 1 1 
        6 12874 1 1  92 GLN HG2  H  18.539   0.543   0.757 1.00 . A A . 1291 GLN HG2  1 1 
        6 12875 1 1  92 GLN HG3  H  20.024  -0.393   0.637 1.00 . A A . 1291 GLN HG3  1 1 
        6 12876 1 1  92 GLN N    N  19.313   3.146   0.358 1.00 . A A . 1291 GLN N    1 1 
        6 12877 1 1  92 GLN NE2  N  17.886  -1.545   2.079 1.00 . A A . 1291 GLN NE2  1 1 
        6 12878 1 1  92 GLN O    O  22.305   1.358  -0.452 1.00 . A A . 1291 GLN O    1 1 
        6 12879 1 1  92 GLN OE1  O  19.440  -0.785   3.476 1.00 . A A . 1291 GLN OE1  1 1 
        6 12880 1 1  93 ALA C    C  21.897   1.292  -3.296 1.00 . A A . 1292 ALA C    1 1 
        6 12881 1 1  93 ALA CA   C  20.678   0.661  -2.637 1.00 . A A . 1292 ALA CA   1 1 
        6 12882 1 1  93 ALA CB   C  19.525   0.583  -3.625 1.00 . A A . 1292 ALA CB   1 1 
        6 12883 1 1  93 ALA H    H  19.348   1.713  -1.382 1.00 . A A . 1292 ALA H    1 1 
        6 12884 1 1  93 ALA HA   H  20.927  -0.346  -2.334 1.00 . A A . 1292 ALA HA   1 1 
        6 12885 1 1  93 ALA HB1  H  18.673   0.126  -3.148 1.00 . A A . 1292 ALA HB1  1 1 
        6 12886 1 1  93 ALA HB2  H  19.265   1.580  -3.953 1.00 . A A . 1292 ALA HB2  1 1 
        6 12887 1 1  93 ALA HB3  H  19.821  -0.009  -4.479 1.00 . A A . 1292 ALA HB3  1 1 
        6 12888 1 1  93 ALA N    N  20.272   1.401  -1.449 1.00 . A A . 1292 ALA N    1 1 
        6 12889 1 1  93 ALA O    O  21.831   2.413  -3.803 1.00 . A A . 1292 ALA O    1 1 
        6 12890 1 1  94 PRO C    C  24.271   0.949  -5.391 1.00 . A A . 1293 PRO C    1 1 
        6 12891 1 1  94 PRO CA   C  24.274   1.072  -3.872 1.00 . A A . 1293 PRO CA   1 1 
        6 12892 1 1  94 PRO CB   C  25.336   0.158  -3.262 1.00 . A A . 1293 PRO CB   1 1 
        6 12893 1 1  94 PRO CD   C  23.199  -0.749  -2.657 1.00 . A A . 1293 PRO CD   1 1 
        6 12894 1 1  94 PRO CG   C  24.625  -1.121  -2.978 1.00 . A A . 1293 PRO CG   1 1 
        6 12895 1 1  94 PRO HA   H  24.470   2.096  -3.593 1.00 . A A . 1293 PRO HA   1 1 
        6 12896 1 1  94 PRO HB2  H  26.140   0.015  -3.970 1.00 . A A . 1293 PRO HB2  1 1 
        6 12897 1 1  94 PRO HB3  H  25.722   0.603  -2.357 1.00 . A A . 1293 PRO HB3  1 1 
        6 12898 1 1  94 PRO HD2  H  22.517  -1.465  -3.093 1.00 . A A . 1293 PRO HD2  1 1 
        6 12899 1 1  94 PRO HD3  H  23.058  -0.696  -1.588 1.00 . A A . 1293 PRO HD3  1 1 
        6 12900 1 1  94 PRO HG2  H  24.656  -1.759  -3.850 1.00 . A A . 1293 PRO HG2  1 1 
        6 12901 1 1  94 PRO HG3  H  25.081  -1.616  -2.135 1.00 . A A . 1293 PRO HG3  1 1 
        6 12902 1 1  94 PRO N    N  23.034   0.583  -3.278 1.00 . A A . 1293 PRO N    1 1 
        6 12903 1 1  94 PRO O    O  24.949   1.704  -6.088 1.00 . A A . 1293 PRO O    1 1 
        6 12904 1 1  95 SER C    C  22.064   0.070  -7.890 1.00 . A A . 1294 SER C    1 1 
        6 12905 1 1  95 SER CA   C  23.440  -0.263  -7.323 1.00 . A A . 1294 SER CA   1 1 
        6 12906 1 1  95 SER CB   C  23.767  -1.733  -7.580 1.00 . A A . 1294 SER CB   1 1 
        6 12907 1 1  95 SER H    H  22.926  -0.518  -5.293 1.00 . A A . 1294 SER H    1 1 
        6 12908 1 1  95 SER HA   H  24.180   0.354  -7.807 1.00 . A A . 1294 SER HA   1 1 
        6 12909 1 1  95 SER HB2  H  22.954  -2.349  -7.223 1.00 . A A . 1294 SER HB2  1 1 
        6 12910 1 1  95 SER HB3  H  23.899  -1.891  -8.640 1.00 . A A . 1294 SER HB3  1 1 
        6 12911 1 1  95 SER HG   H  24.856  -3.017  -6.566 1.00 . A A . 1294 SER HG   1 1 
        6 12912 1 1  95 SER N    N  23.488   0.007  -5.898 1.00 . A A . 1294 SER N    1 1 
        6 12913 1 1  95 SER O    O  21.045  -0.102  -7.215 1.00 . A A . 1294 SER O    1 1 
        6 12914 1 1  95 SER OG   O  24.957  -2.113  -6.910 1.00 . A A . 1294 SER OG   1 1 
        6 12915 1 1  96 GLN C    C  19.968  -0.393 -10.035 1.00 . A A . 1295 GLN C    1 1 
        6 12916 1 1  96 GLN CA   C  20.799   0.868  -9.815 1.00 . A A . 1295 GLN CA   1 1 
        6 12917 1 1  96 GLN CB   C  21.109   1.553 -11.152 1.00 . A A . 1295 GLN CB   1 1 
        6 12918 1 1  96 GLN CD   C  18.914   2.828 -11.306 1.00 . A A . 1295 GLN CD   1 1 
        6 12919 1 1  96 GLN CG   C  19.886   1.890 -11.996 1.00 . A A . 1295 GLN CG   1 1 
        6 12920 1 1  96 GLN H    H  22.894   0.678  -9.599 1.00 . A A . 1295 GLN H    1 1 
        6 12921 1 1  96 GLN HA   H  20.243   1.551  -9.189 1.00 . A A . 1295 GLN HA   1 1 
        6 12922 1 1  96 GLN HB2  H  21.639   2.472 -10.953 1.00 . A A . 1295 GLN HB2  1 1 
        6 12923 1 1  96 GLN HB3  H  21.749   0.903 -11.730 1.00 . A A . 1295 GLN HB3  1 1 
        6 12924 1 1  96 GLN HE21 H  19.887   4.405 -12.012 1.00 . A A . 1295 GLN HE21 1 1 
        6 12925 1 1  96 GLN HE22 H  18.496   4.751 -11.042 1.00 . A A . 1295 GLN HE22 1 1 
        6 12926 1 1  96 GLN HG2  H  20.218   2.358 -12.910 1.00 . A A . 1295 GLN HG2  1 1 
        6 12927 1 1  96 GLN HG3  H  19.369   0.973 -12.234 1.00 . A A . 1295 GLN HG3  1 1 
        6 12928 1 1  96 GLN N    N  22.044   0.544  -9.129 1.00 . A A . 1295 GLN N    1 1 
        6 12929 1 1  96 GLN NE2  N  19.124   4.123 -11.467 1.00 . A A . 1295 GLN NE2  1 1 
        6 12930 1 1  96 GLN O    O  18.743  -0.339 -10.083 1.00 . A A . 1295 GLN O    1 1 
        6 12931 1 1  96 GLN OE1  O  17.980   2.391 -10.635 1.00 . A A . 1295 GLN OE1  1 1 
        6 12932 1 1  97 GLU C    C  19.021  -3.095  -9.168 1.00 . A A . 1296 GLU C    1 1 
        6 12933 1 1  97 GLU CA   C  19.974  -2.810 -10.331 1.00 . A A . 1296 GLU CA   1 1 
        6 12934 1 1  97 GLU CB   C  21.003  -3.944 -10.448 1.00 . A A . 1296 GLU CB   1 1 
        6 12935 1 1  97 GLU CD   C  23.254  -2.970 -11.120 1.00 . A A . 1296 GLU CD   1 1 
        6 12936 1 1  97 GLU CG   C  22.025  -3.745 -11.560 1.00 . A A . 1296 GLU CG   1 1 
        6 12937 1 1  97 GLU H    H  21.629  -1.499 -10.146 1.00 . A A . 1296 GLU H    1 1 
        6 12938 1 1  97 GLU HA   H  19.403  -2.761 -11.246 1.00 . A A . 1296 GLU HA   1 1 
        6 12939 1 1  97 GLU HB2  H  21.536  -4.026  -9.512 1.00 . A A . 1296 GLU HB2  1 1 
        6 12940 1 1  97 GLU HB3  H  20.478  -4.869 -10.635 1.00 . A A . 1296 GLU HB3  1 1 
        6 12941 1 1  97 GLU HG2  H  22.342  -4.713 -11.914 1.00 . A A . 1296 GLU HG2  1 1 
        6 12942 1 1  97 GLU HG3  H  21.552  -3.207 -12.370 1.00 . A A . 1296 GLU HG3  1 1 
        6 12943 1 1  97 GLU N    N  20.644  -1.528 -10.153 1.00 . A A . 1296 GLU N    1 1 
        6 12944 1 1  97 GLU O    O  17.873  -3.489  -9.378 1.00 . A A . 1296 GLU O    1 1 
        6 12945 1 1  97 GLU OE1  O  23.152  -1.745 -10.903 1.00 . A A . 1296 GLU OE1  1 1 
        6 12946 1 1  97 GLU OE2  O  24.336  -3.585 -11.004 1.00 . A A . 1296 GLU OE2  1 1 
        6 12947 1 1  98 ASP C    C  17.675  -1.939  -6.606 1.00 . A A . 1297 ASP C    1 1 
        6 12948 1 1  98 ASP CA   C  18.683  -3.070  -6.752 1.00 . A A . 1297 ASP CA   1 1 
        6 12949 1 1  98 ASP CB   C  19.571  -3.145  -5.507 1.00 . A A . 1297 ASP CB   1 1 
        6 12950 1 1  98 ASP CG   C  18.797  -3.492  -4.249 1.00 . A A . 1297 ASP CG   1 1 
        6 12951 1 1  98 ASP H    H  20.419  -2.558  -7.850 1.00 . A A . 1297 ASP H    1 1 
        6 12952 1 1  98 ASP HA   H  18.148  -4.003  -6.865 1.00 . A A . 1297 ASP HA   1 1 
        6 12953 1 1  98 ASP HB2  H  20.327  -3.899  -5.659 1.00 . A A . 1297 ASP HB2  1 1 
        6 12954 1 1  98 ASP HB3  H  20.051  -2.187  -5.360 1.00 . A A . 1297 ASP HB3  1 1 
        6 12955 1 1  98 ASP N    N  19.497  -2.866  -7.949 1.00 . A A . 1297 ASP N    1 1 
        6 12956 1 1  98 ASP O    O  16.523  -2.159  -6.232 1.00 . A A . 1297 ASP O    1 1 
        6 12957 1 1  98 ASP OD1  O  18.556  -4.692  -4.002 1.00 . A A . 1297 ASP OD1  1 1 
        6 12958 1 1  98 ASP OD2  O  18.397  -2.560  -3.517 1.00 . A A . 1297 ASP OD2  1 1 
        6 12959 1 1  99 ARG C    C  16.058   0.293  -7.777 1.00 . A A . 1298 ARG C    1 1 
        6 12960 1 1  99 ARG CA   C  17.273   0.454  -6.866 1.00 . A A . 1298 ARG CA   1 1 
        6 12961 1 1  99 ARG CB   C  18.079   1.691  -7.262 1.00 . A A . 1298 ARG CB   1 1 
        6 12962 1 1  99 ARG CD   C  18.154   4.152  -7.693 1.00 . A A . 1298 ARG CD   1 1 
        6 12963 1 1  99 ARG CG   C  17.268   2.977  -7.320 1.00 . A A . 1298 ARG CG   1 1 
        6 12964 1 1  99 ARG CZ   C  17.963   6.584  -8.035 1.00 . A A . 1298 ARG CZ   1 1 
        6 12965 1 1  99 ARG H    H  19.055  -0.630  -7.206 1.00 . A A . 1298 ARG H    1 1 
        6 12966 1 1  99 ARG HA   H  16.932   0.567  -5.847 1.00 . A A . 1298 ARG HA   1 1 
        6 12967 1 1  99 ARG HB2  H  18.876   1.829  -6.548 1.00 . A A . 1298 ARG HB2  1 1 
        6 12968 1 1  99 ARG HB3  H  18.512   1.522  -8.238 1.00 . A A . 1298 ARG HB3  1 1 
        6 12969 1 1  99 ARG HD2  H  18.863   4.315  -6.895 1.00 . A A . 1298 ARG HD2  1 1 
        6 12970 1 1  99 ARG HD3  H  18.688   3.907  -8.599 1.00 . A A . 1298 ARG HD3  1 1 
        6 12971 1 1  99 ARG HE   H  16.413   5.306  -7.990 1.00 . A A . 1298 ARG HE   1 1 
        6 12972 1 1  99 ARG HG2  H  16.492   2.870  -8.062 1.00 . A A . 1298 ARG HG2  1 1 
        6 12973 1 1  99 ARG HG3  H  16.827   3.158  -6.352 1.00 . A A . 1298 ARG HG3  1 1 
        6 12974 1 1  99 ARG HH11 H  19.848   5.914  -7.704 1.00 . A A . 1298 ARG HH11 1 1 
        6 12975 1 1  99 ARG HH12 H  19.711   7.619  -8.002 1.00 . A A . 1298 ARG HH12 1 1 
        6 12976 1 1  99 ARG HH21 H  16.222   7.569  -8.378 1.00 . A A . 1298 ARG HH21 1 1 
        6 12977 1 1  99 ARG HH22 H  17.653   8.559  -8.386 1.00 . A A . 1298 ARG HH22 1 1 
        6 12978 1 1  99 ARG N    N  18.122  -0.730  -6.924 1.00 . A A . 1298 ARG N    1 1 
        6 12979 1 1  99 ARG NE   N  17.398   5.384  -7.909 1.00 . A A . 1298 ARG NE   1 1 
        6 12980 1 1  99 ARG NH1  N  19.277   6.716  -7.902 1.00 . A A . 1298 ARG NH1  1 1 
        6 12981 1 1  99 ARG NH2  N  17.220   7.653  -8.284 1.00 . A A . 1298 ARG NH2  1 1 
        6 12982 1 1  99 ARG O    O  14.923   0.473  -7.344 1.00 . A A . 1298 ARG O    1 1 
        6 12983 1 1 100 ALA C    C  14.291  -1.380  -9.491 1.00 . A A . 1299 ALA C    1 1 
        6 12984 1 1 100 ALA CA   C  15.224  -0.282  -9.983 1.00 . A A . 1299 ALA CA   1 1 
        6 12985 1 1 100 ALA CB   C  15.785  -0.634 -11.351 1.00 . A A . 1299 ALA CB   1 1 
        6 12986 1 1 100 ALA H    H  17.235  -0.177  -9.326 1.00 . A A . 1299 ALA H    1 1 
        6 12987 1 1 100 ALA HA   H  14.666   0.640 -10.072 1.00 . A A . 1299 ALA HA   1 1 
        6 12988 1 1 100 ALA HB1  H  14.974  -0.764 -12.051 1.00 . A A . 1299 ALA HB1  1 1 
        6 12989 1 1 100 ALA HB2  H  16.430   0.163 -11.692 1.00 . A A . 1299 ALA HB2  1 1 
        6 12990 1 1 100 ALA HB3  H  16.352  -1.551 -11.282 1.00 . A A . 1299 ALA HB3  1 1 
        6 12991 1 1 100 ALA N    N  16.301  -0.063  -9.030 1.00 . A A . 1299 ALA N    1 1 
        6 12992 1 1 100 ALA O    O  13.068  -1.238  -9.546 1.00 . A A . 1299 ALA O    1 1 
        6 12993 1 1 101 GLN C    C  13.176  -3.170  -7.357 1.00 . A A . 1300 GLN C    1 1 
        6 12994 1 1 101 GLN CA   C  14.127  -3.594  -8.473 1.00 . A A . 1300 GLN CA   1 1 
        6 12995 1 1 101 GLN CB   C  15.084  -4.677  -7.963 1.00 . A A . 1300 GLN CB   1 1 
        6 12996 1 1 101 GLN CD   C  13.483  -6.632  -8.240 1.00 . A A . 1300 GLN CD   1 1 
        6 12997 1 1 101 GLN CG   C  14.386  -5.857  -7.297 1.00 . A A . 1300 GLN CG   1 1 
        6 12998 1 1 101 GLN H    H  15.864  -2.494  -8.965 1.00 . A A . 1300 GLN H    1 1 
        6 12999 1 1 101 GLN HA   H  13.546  -3.999  -9.286 1.00 . A A . 1300 GLN HA   1 1 
        6 13000 1 1 101 GLN HB2  H  15.660  -5.052  -8.796 1.00 . A A . 1300 GLN HB2  1 1 
        6 13001 1 1 101 GLN HB3  H  15.757  -4.232  -7.244 1.00 . A A . 1300 GLN HB3  1 1 
        6 13002 1 1 101 GLN HE21 H  14.692  -6.259  -9.775 1.00 . A A . 1300 GLN HE21 1 1 
        6 13003 1 1 101 GLN HE22 H  13.286  -7.208 -10.133 1.00 . A A . 1300 GLN HE22 1 1 
        6 13004 1 1 101 GLN HG2  H  15.138  -6.529  -6.914 1.00 . A A . 1300 GLN HG2  1 1 
        6 13005 1 1 101 GLN HG3  H  13.789  -5.485  -6.477 1.00 . A A . 1300 GLN HG3  1 1 
        6 13006 1 1 101 GLN N    N  14.883  -2.460  -8.988 1.00 . A A . 1300 GLN N    1 1 
        6 13007 1 1 101 GLN NE2  N  13.858  -6.705  -9.509 1.00 . A A . 1300 GLN NE2  1 1 
        6 13008 1 1 101 GLN O    O  11.976  -3.440  -7.418 1.00 . A A . 1300 GLN O    1 1 
        6 13009 1 1 101 GLN OE1  O  12.463  -7.180  -7.824 1.00 . A A . 1300 GLN OE1  1 1 
        6 13010 1 1 102 VAL C    C  11.808  -1.108  -5.610 1.00 . A A . 1301 VAL C    1 1 
        6 13011 1 1 102 VAL CA   C  12.894  -2.109  -5.199 1.00 . A A . 1301 VAL CA   1 1 
        6 13012 1 1 102 VAL CB   C  13.750  -1.545  -4.035 1.00 . A A . 1301 VAL CB   1 1 
        6 13013 1 1 102 VAL CG1  C  14.452  -0.254  -4.422 1.00 . A A . 1301 VAL CG1  1 1 
        6 13014 1 1 102 VAL CG2  C  12.901  -1.340  -2.789 1.00 . A A . 1301 VAL CG2  1 1 
        6 13015 1 1 102 VAL H    H  14.662  -2.261  -6.362 1.00 . A A . 1301 VAL H    1 1 
        6 13016 1 1 102 VAL HA   H  12.402  -3.003  -4.841 1.00 . A A . 1301 VAL HA   1 1 
        6 13017 1 1 102 VAL HB   H  14.510  -2.274  -3.799 1.00 . A A . 1301 VAL HB   1 1 
        6 13018 1 1 102 VAL HG11 H  15.043   0.100  -3.590 1.00 . A A . 1301 VAL HG11 1 1 
        6 13019 1 1 102 VAL HG12 H  15.097  -0.434  -5.270 1.00 . A A . 1301 VAL HG12 1 1 
        6 13020 1 1 102 VAL HG13 H  13.716   0.493  -4.684 1.00 . A A . 1301 VAL HG13 1 1 
        6 13021 1 1 102 VAL HG21 H  12.477  -2.287  -2.483 1.00 . A A . 1301 VAL HG21 1 1 
        6 13022 1 1 102 VAL HG22 H  13.517  -0.948  -1.993 1.00 . A A . 1301 VAL HG22 1 1 
        6 13023 1 1 102 VAL HG23 H  12.104  -0.644  -3.006 1.00 . A A . 1301 VAL HG23 1 1 
        6 13024 1 1 102 VAL N    N  13.705  -2.497  -6.342 1.00 . A A . 1301 VAL N    1 1 
        6 13025 1 1 102 VAL O    O  10.685  -1.173  -5.112 1.00 . A A . 1301 VAL O    1 1 
        6 13026 1 1 103 VAL C    C   9.969   0.095  -7.709 1.00 . A A . 1302 VAL C    1 1 
        6 13027 1 1 103 VAL CA   C  11.159   0.768  -7.024 1.00 . A A . 1302 VAL CA   1 1 
        6 13028 1 1 103 VAL CB   C  11.806   1.796  -7.982 1.00 . A A . 1302 VAL CB   1 1 
        6 13029 1 1 103 VAL CG1  C  10.754   2.696  -8.618 1.00 . A A . 1302 VAL CG1  1 1 
        6 13030 1 1 103 VAL CG2  C  12.830   2.641  -7.240 1.00 . A A . 1302 VAL CG2  1 1 
        6 13031 1 1 103 VAL H    H  13.033  -0.229  -6.931 1.00 . A A . 1302 VAL H    1 1 
        6 13032 1 1 103 VAL HA   H  10.795   1.303  -6.157 1.00 . A A . 1302 VAL HA   1 1 
        6 13033 1 1 103 VAL HB   H  12.316   1.259  -8.769 1.00 . A A . 1302 VAL HB   1 1 
        6 13034 1 1 103 VAL HG11 H  10.056   2.093  -9.180 1.00 . A A . 1302 VAL HG11 1 1 
        6 13035 1 1 103 VAL HG12 H  10.224   3.234  -7.845 1.00 . A A . 1302 VAL HG12 1 1 
        6 13036 1 1 103 VAL HG13 H  11.237   3.401  -9.281 1.00 . A A . 1302 VAL HG13 1 1 
        6 13037 1 1 103 VAL HG21 H  13.268   3.356  -7.920 1.00 . A A . 1302 VAL HG21 1 1 
        6 13038 1 1 103 VAL HG22 H  12.345   3.164  -6.428 1.00 . A A . 1302 VAL HG22 1 1 
        6 13039 1 1 103 VAL HG23 H  13.604   2.002  -6.843 1.00 . A A . 1302 VAL HG23 1 1 
        6 13040 1 1 103 VAL N    N  12.126  -0.222  -6.550 1.00 . A A . 1302 VAL N    1 1 
        6 13041 1 1 103 VAL O    O   8.818   0.476  -7.479 1.00 . A A . 1302 VAL O    1 1 
        6 13042 1 1 104 SER C    C   8.323  -2.448  -8.242 1.00 . A A . 1303 SER C    1 1 
        6 13043 1 1 104 SER CA   C   9.155  -1.616  -9.219 1.00 . A A . 1303 SER CA   1 1 
        6 13044 1 1 104 SER CB   C   9.707  -2.476 -10.361 1.00 . A A . 1303 SER CB   1 1 
        6 13045 1 1 104 SER H    H  11.162  -1.208  -8.665 1.00 . A A . 1303 SER H    1 1 
        6 13046 1 1 104 SER HA   H   8.511  -0.858  -9.644 1.00 . A A . 1303 SER HA   1 1 
        6 13047 1 1 104 SER HB2  H   8.959  -3.196 -10.657 1.00 . A A . 1303 SER HB2  1 1 
        6 13048 1 1 104 SER HB3  H   9.945  -1.839 -11.201 1.00 . A A . 1303 SER HB3  1 1 
        6 13049 1 1 104 SER HG   H  10.624  -3.991  -9.504 1.00 . A A . 1303 SER HG   1 1 
        6 13050 1 1 104 SER N    N  10.231  -0.920  -8.527 1.00 . A A . 1303 SER N    1 1 
        6 13051 1 1 104 SER O    O   7.131  -2.665  -8.460 1.00 . A A . 1303 SER O    1 1 
        6 13052 1 1 104 SER OG   O  10.877  -3.173  -9.970 1.00 . A A . 1303 SER OG   1 1 
        6 13053 1 1 105 ASN C    C   7.286  -2.567  -5.406 1.00 . A A . 1304 ASN C    1 1 
        6 13054 1 1 105 ASN CA   C   8.215  -3.561  -6.076 1.00 . A A . 1304 ASN CA   1 1 
        6 13055 1 1 105 ASN CB   C   9.166  -4.117  -5.016 1.00 . A A . 1304 ASN CB   1 1 
        6 13056 1 1 105 ASN CG   C  10.142  -5.136  -5.552 1.00 . A A . 1304 ASN CG   1 1 
        6 13057 1 1 105 ASN H    H   9.919  -2.776  -7.077 1.00 . A A . 1304 ASN H    1 1 
        6 13058 1 1 105 ASN HA   H   7.636  -4.365  -6.503 1.00 . A A . 1304 ASN HA   1 1 
        6 13059 1 1 105 ASN HB2  H   9.733  -3.302  -4.593 1.00 . A A . 1304 ASN HB2  1 1 
        6 13060 1 1 105 ASN HB3  H   8.583  -4.583  -4.232 1.00 . A A . 1304 ASN HB3  1 1 
        6 13061 1 1 105 ASN HD21 H  11.495  -4.529  -4.237 1.00 . A A . 1304 ASN HD21 1 1 
        6 13062 1 1 105 ASN HD22 H  11.991  -5.787  -5.302 1.00 . A A . 1304 ASN HD22 1 1 
        6 13063 1 1 105 ASN N    N   8.946  -2.892  -7.153 1.00 . A A . 1304 ASN N    1 1 
        6 13064 1 1 105 ASN ND2  N  11.327  -5.157  -4.970 1.00 . A A . 1304 ASN ND2  1 1 
        6 13065 1 1 105 ASN O    O   6.112  -2.850  -5.160 1.00 . A A . 1304 ASN O    1 1 
        6 13066 1 1 105 ASN OD1  O   9.835  -5.892  -6.474 1.00 . A A . 1304 ASN OD1  1 1 
        6 13067 1 1 106 LEU C    C   5.917   0.095  -5.356 1.00 . A A . 1305 LEU C    1 1 
        6 13068 1 1 106 LEU CA   C   7.092  -0.324  -4.482 1.00 . A A . 1305 LEU CA   1 1 
        6 13069 1 1 106 LEU CB   C   8.017   0.863  -4.210 1.00 . A A . 1305 LEU CB   1 1 
        6 13070 1 1 106 LEU CD1  C  10.136   1.747  -3.206 1.00 . A A . 1305 LEU CD1  1 1 
        6 13071 1 1 106 LEU CD2  C   8.676   0.214  -1.880 1.00 . A A . 1305 LEU CD2  1 1 
        6 13072 1 1 106 LEU CG   C   9.187   0.562  -3.271 1.00 . A A . 1305 LEU CG   1 1 
        6 13073 1 1 106 LEU H    H   8.786  -1.251  -5.332 1.00 . A A . 1305 LEU H    1 1 
        6 13074 1 1 106 LEU HA   H   6.710  -0.695  -3.542 1.00 . A A . 1305 LEU HA   1 1 
        6 13075 1 1 106 LEU HB2  H   8.415   1.206  -5.154 1.00 . A A . 1305 LEU HB2  1 1 
        6 13076 1 1 106 LEU HB3  H   7.431   1.659  -3.776 1.00 . A A . 1305 LEU HB3  1 1 
        6 13077 1 1 106 LEU HD11 H  10.957   1.514  -2.545 1.00 . A A . 1305 LEU HD11 1 1 
        6 13078 1 1 106 LEU HD12 H  10.517   1.956  -4.194 1.00 . A A . 1305 LEU HD12 1 1 
        6 13079 1 1 106 LEU HD13 H   9.605   2.610  -2.832 1.00 . A A . 1305 LEU HD13 1 1 
        6 13080 1 1 106 LEU HD21 H   8.123   1.050  -1.480 1.00 . A A . 1305 LEU HD21 1 1 
        6 13081 1 1 106 LEU HD22 H   8.032  -0.650  -1.938 1.00 . A A . 1305 LEU HD22 1 1 
        6 13082 1 1 106 LEU HD23 H   9.514  -0.004  -1.236 1.00 . A A . 1305 LEU HD23 1 1 
        6 13083 1 1 106 LEU HG   H   9.740  -0.296  -3.651 1.00 . A A . 1305 LEU HG   1 1 
        6 13084 1 1 106 LEU N    N   7.838  -1.396  -5.115 1.00 . A A . 1305 LEU N    1 1 
        6 13085 1 1 106 LEU O    O   4.812   0.302  -4.860 1.00 . A A . 1305 LEU O    1 1 
        6 13086 1 1 107 LYS C    C   4.076  -0.666  -7.603 1.00 . A A . 1306 LYS C    1 1 
        6 13087 1 1 107 LYS CA   C   5.085   0.473  -7.610 1.00 . A A . 1306 LYS CA   1 1 
        6 13088 1 1 107 LYS CB   C   5.633   0.679  -9.027 1.00 . A A . 1306 LYS CB   1 1 
        6 13089 1 1 107 LYS CD   C   5.053   1.089 -11.456 1.00 . A A . 1306 LYS CD   1 1 
        6 13090 1 1 107 LYS CE   C   6.194   0.216 -11.960 1.00 . A A . 1306 LYS CE   1 1 
        6 13091 1 1 107 LYS CG   C   4.546   0.652 -10.091 1.00 . A A . 1306 LYS CG   1 1 
        6 13092 1 1 107 LYS H    H   7.084   0.119  -6.986 1.00 . A A . 1306 LYS H    1 1 
        6 13093 1 1 107 LYS HA   H   4.583   1.375  -7.293 1.00 . A A . 1306 LYS HA   1 1 
        6 13094 1 1 107 LYS HB2  H   6.135   1.633  -9.073 1.00 . A A . 1306 LYS HB2  1 1 
        6 13095 1 1 107 LYS HB3  H   6.343  -0.106  -9.245 1.00 . A A . 1306 LYS HB3  1 1 
        6 13096 1 1 107 LYS HD2  H   4.233   1.032 -12.157 1.00 . A A . 1306 LYS HD2  1 1 
        6 13097 1 1 107 LYS HD3  H   5.396   2.111 -11.386 1.00 . A A . 1306 LYS HD3  1 1 
        6 13098 1 1 107 LYS HE2  H   6.589   0.653 -12.865 1.00 . A A . 1306 LYS HE2  1 1 
        6 13099 1 1 107 LYS HE3  H   6.968   0.193 -11.207 1.00 . A A . 1306 LYS HE3  1 1 
        6 13100 1 1 107 LYS HG2  H   4.163  -0.353 -10.172 1.00 . A A . 1306 LYS HG2  1 1 
        6 13101 1 1 107 LYS HG3  H   3.749   1.317  -9.787 1.00 . A A . 1306 LYS HG3  1 1 
        6 13102 1 1 107 LYS HZ1  H   6.541  -1.702 -12.710 1.00 . A A . 1306 LYS HZ1  1 1 
        6 13103 1 1 107 LYS HZ2  H   4.938  -1.179 -12.886 1.00 . A A . 1306 LYS HZ2  1 1 
        6 13104 1 1 107 LYS HZ3  H   5.505  -1.672 -11.369 1.00 . A A . 1306 LYS HZ3  1 1 
        6 13105 1 1 107 LYS N    N   6.158   0.207  -6.659 1.00 . A A . 1306 LYS N    1 1 
        6 13106 1 1 107 LYS NZ   N   5.763  -1.177 -12.251 1.00 . A A . 1306 LYS NZ   1 1 
        6 13107 1 1 107 LYS O    O   2.868  -0.437  -7.646 1.00 . A A . 1306 LYS O    1 1 
        6 13108 1 1 108 GLY C    C   2.716  -3.002  -6.382 1.00 . A A . 1307 GLY C    1 1 
        6 13109 1 1 108 GLY CA   C   3.719  -3.050  -7.512 1.00 . A A . 1307 GLY CA   1 1 
        6 13110 1 1 108 GLY H    H   5.555  -2.004  -7.486 1.00 . A A . 1307 GLY H    1 1 
        6 13111 1 1 108 GLY HA2  H   3.188  -3.107  -8.451 1.00 . A A . 1307 GLY HA2  1 1 
        6 13112 1 1 108 GLY HA3  H   4.328  -3.935  -7.401 1.00 . A A . 1307 GLY HA3  1 1 
        6 13113 1 1 108 GLY N    N   4.580  -1.889  -7.529 1.00 . A A . 1307 GLY N    1 1 
        6 13114 1 1 108 GLY O    O   1.512  -3.101  -6.609 1.00 . A A . 1307 GLY O    1 1 
        6 13115 1 1 109 ILE C    C   1.485  -1.517  -3.962 1.00 . A A . 1308 ILE C    1 1 
        6 13116 1 1 109 ILE CA   C   2.333  -2.793  -4.002 1.00 . A A . 1308 ILE CA   1 1 
        6 13117 1 1 109 ILE CB   C   3.137  -3.012  -2.682 1.00 . A A . 1308 ILE CB   1 1 
        6 13118 1 1 109 ILE CD1  C   1.842  -1.732  -0.857 1.00 . A A . 1308 ILE CD1  1 1 
        6 13119 1 1 109 ILE CG1  C   2.215  -3.077  -1.450 1.00 . A A . 1308 ILE CG1  1 1 
        6 13120 1 1 109 ILE CG2  C   4.215  -1.954  -2.496 1.00 . A A . 1308 ILE CG2  1 1 
        6 13121 1 1 109 ILE H    H   4.173  -2.688  -5.049 1.00 . A A . 1308 ILE H    1 1 
        6 13122 1 1 109 ILE HA   H   1.657  -3.630  -4.110 1.00 . A A . 1308 ILE HA   1 1 
        6 13123 1 1 109 ILE HB   H   3.641  -3.962  -2.774 1.00 . A A . 1308 ILE HB   1 1 
        6 13124 1 1 109 ILE HD11 H   2.737  -1.218  -0.538 1.00 . A A . 1308 ILE HD11 1 1 
        6 13125 1 1 109 ILE HD12 H   1.331  -1.139  -1.601 1.00 . A A . 1308 ILE HD12 1 1 
        6 13126 1 1 109 ILE HD13 H   1.192  -1.881  -0.007 1.00 . A A . 1308 ILE HD13 1 1 
        6 13127 1 1 109 ILE HG12 H   1.297  -3.575  -1.726 1.00 . A A . 1308 ILE HG12 1 1 
        6 13128 1 1 109 ILE HG13 H   2.705  -3.653  -0.677 1.00 . A A . 1308 ILE HG13 1 1 
        6 13129 1 1 109 ILE HG21 H   4.858  -1.940  -3.364 1.00 . A A . 1308 ILE HG21 1 1 
        6 13130 1 1 109 ILE HG22 H   3.755  -0.986  -2.370 1.00 . A A . 1308 ILE HG22 1 1 
        6 13131 1 1 109 ILE HG23 H   4.800  -2.195  -1.618 1.00 . A A . 1308 ILE HG23 1 1 
        6 13132 1 1 109 ILE N    N   3.204  -2.810  -5.166 1.00 . A A . 1308 ILE N    1 1 
        6 13133 1 1 109 ILE O    O   0.308  -1.570  -3.602 1.00 . A A . 1308 ILE O    1 1 
        6 13134 1 1 110 SER C    C   0.147   0.809  -5.361 1.00 . A A . 1309 SER C    1 1 
        6 13135 1 1 110 SER CA   C   1.306   0.869  -4.371 1.00 . A A . 1309 SER CA   1 1 
        6 13136 1 1 110 SER CB   C   2.220   2.057  -4.686 1.00 . A A . 1309 SER CB   1 1 
        6 13137 1 1 110 SER H    H   2.985  -0.393  -4.683 1.00 . A A . 1309 SER H    1 1 
        6 13138 1 1 110 SER HA   H   0.898   1.000  -3.379 1.00 . A A . 1309 SER HA   1 1 
        6 13139 1 1 110 SER HB2  H   1.621   2.949  -4.791 1.00 . A A . 1309 SER HB2  1 1 
        6 13140 1 1 110 SER HB3  H   2.925   2.191  -3.877 1.00 . A A . 1309 SER HB3  1 1 
        6 13141 1 1 110 SER HG   H   3.784   1.435  -5.679 1.00 . A A . 1309 SER HG   1 1 
        6 13142 1 1 110 SER N    N   2.053  -0.386  -4.372 1.00 . A A . 1309 SER N    1 1 
        6 13143 1 1 110 SER O    O  -0.981   1.190  -5.038 1.00 . A A . 1309 SER O    1 1 
        6 13144 1 1 110 SER OG   O   2.937   1.851  -5.885 1.00 . A A . 1309 SER OG   1 1 
        6 13145 1 1 111 MET C    C  -1.626  -0.892  -7.165 1.00 . A A . 1310 MET C    1 1 
        6 13146 1 1 111 MET CA   C  -0.613   0.168  -7.572 1.00 . A A . 1310 MET CA   1 1 
        6 13147 1 1 111 MET CB   C  -0.012  -0.153  -8.940 1.00 . A A . 1310 MET CB   1 1 
        6 13148 1 1 111 MET CE   C   1.643   2.346 -11.841 1.00 . A A . 1310 MET CE   1 1 
        6 13149 1 1 111 MET CG   C   0.612   1.054  -9.621 1.00 . A A . 1310 MET CG   1 1 
        6 13150 1 1 111 MET H    H   1.347   0.045  -6.774 1.00 . A A . 1310 MET H    1 1 
        6 13151 1 1 111 MET HA   H  -1.127   1.117  -7.637 1.00 . A A . 1310 MET HA   1 1 
        6 13152 1 1 111 MET HB2  H   0.752  -0.906  -8.817 1.00 . A A . 1310 MET HB2  1 1 
        6 13153 1 1 111 MET HB3  H  -0.790  -0.541  -9.582 1.00 . A A . 1310 MET HB3  1 1 
        6 13154 1 1 111 MET HE1  H   2.446   2.683 -11.206 1.00 . A A . 1310 MET HE1  1 1 
        6 13155 1 1 111 MET HE2  H   1.985   2.304 -12.866 1.00 . A A . 1310 MET HE2  1 1 
        6 13156 1 1 111 MET HE3  H   0.813   3.034 -11.768 1.00 . A A . 1310 MET HE3  1 1 
        6 13157 1 1 111 MET HG2  H  -0.108   1.860  -9.627 1.00 . A A . 1310 MET HG2  1 1 
        6 13158 1 1 111 MET HG3  H   1.484   1.356  -9.058 1.00 . A A . 1310 MET HG3  1 1 
        6 13159 1 1 111 MET N    N   0.421   0.311  -6.562 1.00 . A A . 1310 MET N    1 1 
        6 13160 1 1 111 MET O    O  -2.821  -0.712  -7.367 1.00 . A A . 1310 MET O    1 1 
        6 13161 1 1 111 MET SD   S   1.113   0.716 -11.320 1.00 . A A . 1310 MET SD   1 1 
        6 13162 1 1 112 SER C    C  -3.014  -2.428  -5.034 1.00 . A A . 1311 SER C    1 1 
        6 13163 1 1 112 SER CA   C  -2.061  -3.015  -6.069 1.00 . A A . 1311 SER CA   1 1 
        6 13164 1 1 112 SER CB   C  -1.277  -4.179  -5.462 1.00 . A A . 1311 SER CB   1 1 
        6 13165 1 1 112 SER H    H  -0.187  -2.109  -6.485 1.00 . A A . 1311 SER H    1 1 
        6 13166 1 1 112 SER HA   H  -2.641  -3.381  -6.905 1.00 . A A . 1311 SER HA   1 1 
        6 13167 1 1 112 SER HB2  H  -0.651  -3.810  -4.662 1.00 . A A . 1311 SER HB2  1 1 
        6 13168 1 1 112 SER HB3  H  -1.967  -4.911  -5.069 1.00 . A A . 1311 SER HB3  1 1 
        6 13169 1 1 112 SER HG   H   0.359  -4.282  -6.546 1.00 . A A . 1311 SER HG   1 1 
        6 13170 1 1 112 SER N    N  -1.158  -1.985  -6.573 1.00 . A A . 1311 SER N    1 1 
        6 13171 1 1 112 SER O    O  -4.207  -2.724  -5.035 1.00 . A A . 1311 SER O    1 1 
        6 13172 1 1 112 SER OG   O  -0.454  -4.802  -6.433 1.00 . A A . 1311 SER OG   1 1 
        6 13173 1 1 113 SER C    C  -4.297   0.011  -3.776 1.00 . A A . 1312 SER C    1 1 
        6 13174 1 1 113 SER CA   C  -3.280  -0.922  -3.136 1.00 . A A . 1312 SER CA   1 1 
        6 13175 1 1 113 SER CB   C  -2.369  -0.142  -2.189 1.00 . A A . 1312 SER CB   1 1 
        6 13176 1 1 113 SER H    H  -1.528  -1.357  -4.236 1.00 . A A . 1312 SER H    1 1 
        6 13177 1 1 113 SER HA   H  -3.801  -1.689  -2.581 1.00 . A A . 1312 SER HA   1 1 
        6 13178 1 1 113 SER HB2  H  -1.863   0.638  -2.739 1.00 . A A . 1312 SER HB2  1 1 
        6 13179 1 1 113 SER HB3  H  -2.962   0.299  -1.403 1.00 . A A . 1312 SER HB3  1 1 
        6 13180 1 1 113 SER HG   H  -0.741  -1.236  -2.271 1.00 . A A . 1312 SER HG   1 1 
        6 13181 1 1 113 SER N    N  -2.482  -1.569  -4.168 1.00 . A A . 1312 SER N    1 1 
        6 13182 1 1 113 SER O    O  -5.445   0.104  -3.343 1.00 . A A . 1312 SER O    1 1 
        6 13183 1 1 113 SER OG   O  -1.395  -0.990  -1.606 1.00 . A A . 1312 SER OG   1 1 
        6 13184 1 1 114 SER C    C  -5.847   0.765  -6.247 1.00 . A A . 1313 SER C    1 1 
        6 13185 1 1 114 SER CA   C  -4.708   1.556  -5.605 1.00 . A A . 1313 SER CA   1 1 
        6 13186 1 1 114 SER CB   C  -3.865   2.231  -6.678 1.00 . A A . 1313 SER CB   1 1 
        6 13187 1 1 114 SER H    H  -2.913   0.587  -5.083 1.00 . A A . 1313 SER H    1 1 
        6 13188 1 1 114 SER HA   H  -5.117   2.307  -4.948 1.00 . A A . 1313 SER HA   1 1 
        6 13189 1 1 114 SER HB2  H  -3.414   1.465  -7.293 1.00 . A A . 1313 SER HB2  1 1 
        6 13190 1 1 114 SER HB3  H  -4.491   2.869  -7.285 1.00 . A A . 1313 SER HB3  1 1 
        6 13191 1 1 114 SER HG   H  -2.193   2.433  -5.666 1.00 . A A . 1313 SER HG   1 1 
        6 13192 1 1 114 SER N    N  -3.855   0.683  -4.825 1.00 . A A . 1313 SER N    1 1 
        6 13193 1 1 114 SER O    O  -7.016   1.116  -6.101 1.00 . A A . 1313 SER O    1 1 
        6 13194 1 1 114 SER OG   O  -2.832   3.011  -6.101 1.00 . A A . 1313 SER OG   1 1 
        6 13195 1 1 115 LYS C    C  -7.433  -1.785  -6.585 1.00 . A A . 1314 LYS C    1 1 
        6 13196 1 1 115 LYS CA   C  -6.469  -1.172  -7.602 1.00 . A A . 1314 LYS CA   1 1 
        6 13197 1 1 115 LYS CB   C  -5.765  -2.278  -8.406 1.00 . A A . 1314 LYS CB   1 1 
        6 13198 1 1 115 LYS CD   C  -4.419  -0.714  -9.896 1.00 . A A . 1314 LYS CD   1 1 
        6 13199 1 1 115 LYS CE   C  -3.102  -1.089 -10.571 1.00 . A A . 1314 LYS CE   1 1 
        6 13200 1 1 115 LYS CG   C  -5.389  -1.889  -9.839 1.00 . A A . 1314 LYS CG   1 1 
        6 13201 1 1 115 LYS H    H  -4.536  -0.546  -7.000 1.00 . A A . 1314 LYS H    1 1 
        6 13202 1 1 115 LYS HA   H  -7.036  -0.554  -8.284 1.00 . A A . 1314 LYS HA   1 1 
        6 13203 1 1 115 LYS HB2  H  -4.860  -2.555  -7.887 1.00 . A A . 1314 LYS HB2  1 1 
        6 13204 1 1 115 LYS HB3  H  -6.417  -3.138  -8.453 1.00 . A A . 1314 LYS HB3  1 1 
        6 13205 1 1 115 LYS HD2  H  -4.877   0.090 -10.451 1.00 . A A . 1314 LYS HD2  1 1 
        6 13206 1 1 115 LYS HD3  H  -4.213  -0.385  -8.888 1.00 . A A . 1314 LYS HD3  1 1 
        6 13207 1 1 115 LYS HE2  H  -2.434  -0.240 -10.530 1.00 . A A . 1314 LYS HE2  1 1 
        6 13208 1 1 115 LYS HE3  H  -2.658  -1.915 -10.034 1.00 . A A . 1314 LYS HE3  1 1 
        6 13209 1 1 115 LYS HG2  H  -4.929  -2.739 -10.319 1.00 . A A . 1314 LYS HG2  1 1 
        6 13210 1 1 115 LYS HG3  H  -6.290  -1.622 -10.373 1.00 . A A . 1314 LYS HG3  1 1 
        6 13211 1 1 115 LYS HZ1  H  -3.833  -2.367 -12.059 1.00 . A A . 1314 LYS HZ1  1 1 
        6 13212 1 1 115 LYS HZ2  H  -2.354  -1.632 -12.446 1.00 . A A . 1314 LYS HZ2  1 1 
        6 13213 1 1 115 LYS HZ3  H  -3.789  -0.732 -12.516 1.00 . A A . 1314 LYS HZ3  1 1 
        6 13214 1 1 115 LYS N    N  -5.491  -0.314  -6.937 1.00 . A A . 1314 LYS N    1 1 
        6 13215 1 1 115 LYS NZ   N  -3.285  -1.482 -11.995 1.00 . A A . 1314 LYS NZ   1 1 
        6 13216 1 1 115 LYS O    O  -8.612  -1.996  -6.878 1.00 . A A . 1314 LYS O    1 1 
        6 13217 1 1 116 LEU C    C  -8.804  -1.535  -3.908 1.00 . A A . 1315 LEU C    1 1 
        6 13218 1 1 116 LEU CA   C  -7.739  -2.558  -4.290 1.00 . A A . 1315 LEU CA   1 1 
        6 13219 1 1 116 LEU CB   C  -6.851  -2.876  -3.081 1.00 . A A . 1315 LEU CB   1 1 
        6 13220 1 1 116 LEU CD1  C  -8.531  -4.357  -1.950 1.00 . A A . 1315 LEU CD1  1 1 
        6 13221 1 1 116 LEU CD2  C  -6.601  -3.455  -0.655 1.00 . A A . 1315 LEU CD2  1 1 
        6 13222 1 1 116 LEU CG   C  -7.592  -3.179  -1.776 1.00 . A A . 1315 LEU CG   1 1 
        6 13223 1 1 116 LEU H    H  -5.956  -1.939  -5.246 1.00 . A A . 1315 LEU H    1 1 
        6 13224 1 1 116 LEU HA   H  -8.226  -3.466  -4.618 1.00 . A A . 1315 LEU HA   1 1 
        6 13225 1 1 116 LEU HB2  H  -6.239  -3.731  -3.328 1.00 . A A . 1315 LEU HB2  1 1 
        6 13226 1 1 116 LEU HB3  H  -6.202  -2.031  -2.910 1.00 . A A . 1315 LEU HB3  1 1 
        6 13227 1 1 116 LEU HD11 H  -7.964  -5.230  -2.237 1.00 . A A . 1315 LEU HD11 1 1 
        6 13228 1 1 116 LEU HD12 H  -9.045  -4.550  -1.022 1.00 . A A . 1315 LEU HD12 1 1 
        6 13229 1 1 116 LEU HD13 H  -9.255  -4.129  -2.720 1.00 . A A . 1315 LEU HD13 1 1 
        6 13230 1 1 116 LEU HD21 H  -5.968  -2.590  -0.514 1.00 . A A . 1315 LEU HD21 1 1 
        6 13231 1 1 116 LEU HD22 H  -7.138  -3.660   0.258 1.00 . A A . 1315 LEU HD22 1 1 
        6 13232 1 1 116 LEU HD23 H  -5.991  -4.308  -0.915 1.00 . A A . 1315 LEU HD23 1 1 
        6 13233 1 1 116 LEU HG   H  -8.183  -2.318  -1.496 1.00 . A A . 1315 LEU HG   1 1 
        6 13234 1 1 116 LEU N    N  -6.921  -2.064  -5.391 1.00 . A A . 1315 LEU N    1 1 
        6 13235 1 1 116 LEU O    O  -9.993  -1.851  -3.832 1.00 . A A . 1315 LEU O    1 1 
        6 13236 1 1 117 LEU C    C -10.258   1.091  -4.416 1.00 . A A . 1316 LEU C    1 1 
        6 13237 1 1 117 LEU CA   C  -9.274   0.766  -3.293 1.00 . A A . 1316 LEU CA   1 1 
        6 13238 1 1 117 LEU CB   C  -8.482   2.013  -2.910 1.00 . A A . 1316 LEU CB   1 1 
        6 13239 1 1 117 LEU CD1  C  -6.759   3.110  -1.463 1.00 . A A . 1316 LEU CD1  1 1 
        6 13240 1 1 117 LEU CD2  C  -8.542   1.699  -0.430 1.00 . A A . 1316 LEU CD2  1 1 
        6 13241 1 1 117 LEU CG   C  -7.641   1.885  -1.642 1.00 . A A . 1316 LEU CG   1 1 
        6 13242 1 1 117 LEU H    H  -7.410  -0.110  -3.777 1.00 . A A . 1316 LEU H    1 1 
        6 13243 1 1 117 LEU HA   H  -9.828   0.425  -2.427 1.00 . A A . 1316 LEU HA   1 1 
        6 13244 1 1 117 LEU HB2  H  -7.821   2.255  -3.727 1.00 . A A . 1316 LEU HB2  1 1 
        6 13245 1 1 117 LEU HB3  H  -9.177   2.827  -2.774 1.00 . A A . 1316 LEU HB3  1 1 
        6 13246 1 1 117 LEU HD11 H  -7.377   3.991  -1.370 1.00 . A A . 1316 LEU HD11 1 1 
        6 13247 1 1 117 LEU HD12 H  -6.157   2.996  -0.573 1.00 . A A . 1316 LEU HD12 1 1 
        6 13248 1 1 117 LEU HD13 H  -6.113   3.218  -2.323 1.00 . A A . 1316 LEU HD13 1 1 
        6 13249 1 1 117 LEU HD21 H  -7.936   1.607   0.459 1.00 . A A . 1316 LEU HD21 1 1 
        6 13250 1 1 117 LEU HD22 H  -9.197   2.552  -0.334 1.00 . A A . 1316 LEU HD22 1 1 
        6 13251 1 1 117 LEU HD23 H  -9.134   0.804  -0.558 1.00 . A A . 1316 LEU HD23 1 1 
        6 13252 1 1 117 LEU HG   H  -7.001   1.019  -1.724 1.00 . A A . 1316 LEU HG   1 1 
        6 13253 1 1 117 LEU N    N  -8.369  -0.304  -3.684 1.00 . A A . 1316 LEU N    1 1 
        6 13254 1 1 117 LEU O    O -11.385   1.511  -4.159 1.00 . A A . 1316 LEU O    1 1 
        6 13255 1 1 118 LEU C    C -11.930   0.170  -6.705 1.00 . A A . 1317 LEU C    1 1 
        6 13256 1 1 118 LEU CA   C -10.719   1.089  -6.809 1.00 . A A . 1317 LEU CA   1 1 
        6 13257 1 1 118 LEU CB   C  -9.972   0.829  -8.121 1.00 . A A . 1317 LEU CB   1 1 
        6 13258 1 1 118 LEU CD1  C  -8.126   1.408  -9.713 1.00 . A A . 1317 LEU CD1  1 1 
        6 13259 1 1 118 LEU CD2  C  -9.429   3.227  -8.611 1.00 . A A . 1317 LEU CD2  1 1 
        6 13260 1 1 118 LEU CG   C  -8.859   1.827  -8.451 1.00 . A A . 1317 LEU CG   1 1 
        6 13261 1 1 118 LEU H    H  -8.901   0.625  -5.814 1.00 . A A . 1317 LEU H    1 1 
        6 13262 1 1 118 LEU HA   H -11.061   2.113  -6.796 1.00 . A A . 1317 LEU HA   1 1 
        6 13263 1 1 118 LEU HB2  H  -9.537  -0.158  -8.071 1.00 . A A . 1317 LEU HB2  1 1 
        6 13264 1 1 118 LEU HB3  H -10.690   0.847  -8.929 1.00 . A A . 1317 LEU HB3  1 1 
        6 13265 1 1 118 LEU HD11 H  -7.687   0.431  -9.568 1.00 . A A . 1317 LEU HD11 1 1 
        6 13266 1 1 118 LEU HD12 H  -8.822   1.371 -10.540 1.00 . A A . 1317 LEU HD12 1 1 
        6 13267 1 1 118 LEU HD13 H  -7.347   2.124  -9.932 1.00 . A A . 1317 LEU HD13 1 1 
        6 13268 1 1 118 LEU HD21 H  -9.905   3.530  -7.689 1.00 . A A . 1317 LEU HD21 1 1 
        6 13269 1 1 118 LEU HD22 H  -8.631   3.915  -8.846 1.00 . A A . 1317 LEU HD22 1 1 
        6 13270 1 1 118 LEU HD23 H -10.156   3.231  -9.409 1.00 . A A . 1317 LEU HD23 1 1 
        6 13271 1 1 118 LEU HG   H  -8.146   1.844  -7.639 1.00 . A A . 1317 LEU HG   1 1 
        6 13272 1 1 118 LEU N    N  -9.835   0.896  -5.662 1.00 . A A . 1317 LEU N    1 1 
        6 13273 1 1 118 LEU O    O -13.063   0.588  -6.956 1.00 . A A . 1317 LEU O    1 1 
        6 13274 1 1 119 ALA C    C -13.601  -1.639  -4.904 1.00 . A A . 1318 ALA C    1 1 
        6 13275 1 1 119 ALA CA   C -12.762  -2.033  -6.114 1.00 . A A . 1318 ALA CA   1 1 
        6 13276 1 1 119 ALA CB   C -12.203  -3.439  -5.944 1.00 . A A . 1318 ALA CB   1 1 
        6 13277 1 1 119 ALA H    H -10.759  -1.353  -6.151 1.00 . A A . 1318 ALA H    1 1 
        6 13278 1 1 119 ALA HA   H -13.390  -2.023  -6.993 1.00 . A A . 1318 ALA HA   1 1 
        6 13279 1 1 119 ALA HB1  H -11.587  -3.477  -5.058 1.00 . A A . 1318 ALA HB1  1 1 
        6 13280 1 1 119 ALA HB2  H -13.017  -4.142  -5.848 1.00 . A A . 1318 ALA HB2  1 1 
        6 13281 1 1 119 ALA HB3  H -11.606  -3.695  -6.807 1.00 . A A . 1318 ALA HB3  1 1 
        6 13282 1 1 119 ALA N    N -11.687  -1.075  -6.314 1.00 . A A . 1318 ALA N    1 1 
        6 13283 1 1 119 ALA O    O -14.819  -1.811  -4.895 1.00 . A A . 1318 ALA O    1 1 
        6 13284 1 1 120 ALA C    C -14.607   0.478  -2.986 1.00 . A A . 1319 ALA C    1 1 
        6 13285 1 1 120 ALA CA   C -13.615  -0.639  -2.680 1.00 . A A . 1319 ALA CA   1 1 
        6 13286 1 1 120 ALA CB   C -12.601  -0.184  -1.639 1.00 . A A . 1319 ALA CB   1 1 
        6 13287 1 1 120 ALA H    H -11.963  -0.989  -3.957 1.00 . A A . 1319 ALA H    1 1 
        6 13288 1 1 120 ALA HA   H -14.155  -1.482  -2.272 1.00 . A A . 1319 ALA HA   1 1 
        6 13289 1 1 120 ALA HB1  H -13.115   0.084  -0.728 1.00 . A A . 1319 ALA HB1  1 1 
        6 13290 1 1 120 ALA HB2  H -11.906  -0.987  -1.438 1.00 . A A . 1319 ALA HB2  1 1 
        6 13291 1 1 120 ALA HB3  H -12.062   0.674  -2.013 1.00 . A A . 1319 ALA HB3  1 1 
        6 13292 1 1 120 ALA N    N -12.938  -1.088  -3.891 1.00 . A A . 1319 ALA N    1 1 
        6 13293 1 1 120 ALA O    O -15.698   0.516  -2.418 1.00 . A A . 1319 ALA O    1 1 
        6 13294 1 1 121 LYS C    C -16.401   1.884  -4.887 1.00 . A A . 1320 LYS C    1 1 
        6 13295 1 1 121 LYS CA   C -15.122   2.461  -4.311 1.00 . A A . 1320 LYS CA   1 1 
        6 13296 1 1 121 LYS CB   C -14.460   3.342  -5.371 1.00 . A A . 1320 LYS CB   1 1 
        6 13297 1 1 121 LYS CD   C -12.833   5.232  -5.765 1.00 . A A . 1320 LYS CD   1 1 
        6 13298 1 1 121 LYS CE   C -12.526   4.838  -7.198 1.00 . A A . 1320 LYS CE   1 1 
        6 13299 1 1 121 LYS CG   C -13.186   4.028  -4.901 1.00 . A A . 1320 LYS CG   1 1 
        6 13300 1 1 121 LYS H    H -13.324   1.328  -4.270 1.00 . A A . 1320 LYS H    1 1 
        6 13301 1 1 121 LYS HA   H -15.360   3.061  -3.446 1.00 . A A . 1320 LYS HA   1 1 
        6 13302 1 1 121 LYS HB2  H -14.224   2.723  -6.226 1.00 . A A . 1320 LYS HB2  1 1 
        6 13303 1 1 121 LYS HB3  H -15.163   4.104  -5.677 1.00 . A A . 1320 LYS HB3  1 1 
        6 13304 1 1 121 LYS HD2  H -13.667   5.917  -5.763 1.00 . A A . 1320 LYS HD2  1 1 
        6 13305 1 1 121 LYS HD3  H -11.966   5.720  -5.341 1.00 . A A . 1320 LYS HD3  1 1 
        6 13306 1 1 121 LYS HE2  H -11.653   4.202  -7.203 1.00 . A A . 1320 LYS HE2  1 1 
        6 13307 1 1 121 LYS HE3  H -13.370   4.295  -7.599 1.00 . A A . 1320 LYS HE3  1 1 
        6 13308 1 1 121 LYS HG2  H -13.324   4.359  -3.884 1.00 . A A . 1320 LYS HG2  1 1 
        6 13309 1 1 121 LYS HG3  H -12.373   3.317  -4.942 1.00 . A A . 1320 LYS HG3  1 1 
        6 13310 1 1 121 LYS HZ1  H -11.428   6.547  -7.711 1.00 . A A . 1320 LYS HZ1  1 1 
        6 13311 1 1 121 LYS HZ2  H -13.083   6.671  -8.039 1.00 . A A . 1320 LYS HZ2  1 1 
        6 13312 1 1 121 LYS HZ3  H -12.091   5.732  -9.040 1.00 . A A . 1320 LYS HZ3  1 1 
        6 13313 1 1 121 LYS N    N -14.228   1.383  -3.888 1.00 . A A . 1320 LYS N    1 1 
        6 13314 1 1 121 LYS NZ   N -12.265   6.029  -8.053 1.00 . A A . 1320 LYS NZ   1 1 
        6 13315 1 1 121 LYS O    O -17.508   2.260  -4.492 1.00 . A A . 1320 LYS O    1 1 
        6 13316 1 1 122 ALA C    C -18.192  -0.463  -5.458 1.00 . A A . 1321 ALA C    1 1 
        6 13317 1 1 122 ALA CA   C -17.357   0.314  -6.466 1.00 . A A . 1321 ALA CA   1 1 
        6 13318 1 1 122 ALA CB   C -16.866  -0.603  -7.577 1.00 . A A . 1321 ALA CB   1 1 
        6 13319 1 1 122 ALA H    H -15.319   0.701  -6.075 1.00 . A A . 1321 ALA H    1 1 
        6 13320 1 1 122 ALA HA   H -17.972   1.083  -6.911 1.00 . A A . 1321 ALA HA   1 1 
        6 13321 1 1 122 ALA HB1  H -16.272  -0.035  -8.278 1.00 . A A . 1321 ALA HB1  1 1 
        6 13322 1 1 122 ALA HB2  H -16.263  -1.392  -7.152 1.00 . A A . 1321 ALA HB2  1 1 
        6 13323 1 1 122 ALA HB3  H -17.715  -1.033  -8.088 1.00 . A A . 1321 ALA HB3  1 1 
        6 13324 1 1 122 ALA N    N -16.233   0.959  -5.816 1.00 . A A . 1321 ALA N    1 1 
        6 13325 1 1 122 ALA O    O -19.413  -0.416  -5.490 1.00 . A A . 1321 ALA O    1 1 
        6 13326 1 1 123 LEU C    C -18.972  -1.200  -2.541 1.00 . A A . 1322 LEU C    1 1 
        6 13327 1 1 123 LEU CA   C -18.205  -2.013  -3.583 1.00 . A A . 1322 LEU CA   1 1 
        6 13328 1 1 123 LEU CB   C -17.200  -2.941  -2.899 1.00 . A A . 1322 LEU CB   1 1 
        6 13329 1 1 123 LEU CD1  C -18.765  -4.896  -2.867 1.00 . A A . 1322 LEU CD1  1 1 
        6 13330 1 1 123 LEU CD2  C -16.736  -4.903  -1.417 1.00 . A A . 1322 LEU CD2  1 1 
        6 13331 1 1 123 LEU CG   C -17.820  -4.040  -2.039 1.00 . A A . 1322 LEU CG   1 1 
        6 13332 1 1 123 LEU H    H -16.541  -1.098  -4.525 1.00 . A A . 1322 LEU H    1 1 
        6 13333 1 1 123 LEU HA   H -18.911  -2.616  -4.133 1.00 . A A . 1322 LEU HA   1 1 
        6 13334 1 1 123 LEU HB2  H -16.595  -3.406  -3.663 1.00 . A A . 1322 LEU HB2  1 1 
        6 13335 1 1 123 LEU HB3  H -16.558  -2.342  -2.270 1.00 . A A . 1322 LEU HB3  1 1 
        6 13336 1 1 123 LEU HD11 H -19.227  -5.640  -2.234 1.00 . A A . 1322 LEU HD11 1 1 
        6 13337 1 1 123 LEU HD12 H -19.531  -4.269  -3.301 1.00 . A A . 1322 LEU HD12 1 1 
        6 13338 1 1 123 LEU HD13 H -18.213  -5.386  -3.655 1.00 . A A . 1322 LEU HD13 1 1 
        6 13339 1 1 123 LEU HD21 H -16.100  -4.290  -0.795 1.00 . A A . 1322 LEU HD21 1 1 
        6 13340 1 1 123 LEU HD22 H -17.191  -5.675  -0.815 1.00 . A A . 1322 LEU HD22 1 1 
        6 13341 1 1 123 LEU HD23 H -16.146  -5.358  -2.199 1.00 . A A . 1322 LEU HD23 1 1 
        6 13342 1 1 123 LEU HG   H -18.390  -3.590  -1.240 1.00 . A A . 1322 LEU HG   1 1 
        6 13343 1 1 123 LEU N    N -17.523  -1.153  -4.544 1.00 . A A . 1322 LEU N    1 1 
        6 13344 1 1 123 LEU O    O -20.012  -1.635  -2.045 1.00 . A A . 1322 LEU O    1 1 
        6 13345 1 1 124 SER C    C -20.355   1.508  -1.857 1.00 . A A . 1323 SER C    1 1 
        6 13346 1 1 124 SER CA   C -19.123   0.848  -1.245 1.00 . A A . 1323 SER CA   1 1 
        6 13347 1 1 124 SER CB   C -18.150   1.918  -0.746 1.00 . A A . 1323 SER CB   1 1 
        6 13348 1 1 124 SER H    H -17.621   0.271  -2.626 1.00 . A A . 1323 SER H    1 1 
        6 13349 1 1 124 SER HA   H -19.434   0.237  -0.411 1.00 . A A . 1323 SER HA   1 1 
        6 13350 1 1 124 SER HB2  H -17.857   2.549  -1.570 1.00 . A A . 1323 SER HB2  1 1 
        6 13351 1 1 124 SER HB3  H -18.632   2.515   0.014 1.00 . A A . 1323 SER HB3  1 1 
        6 13352 1 1 124 SER HG   H -16.452   0.941  -0.899 1.00 . A A . 1323 SER HG   1 1 
        6 13353 1 1 124 SER N    N -18.465  -0.019  -2.215 1.00 . A A . 1323 SER N    1 1 
        6 13354 1 1 124 SER O    O -21.248   1.968  -1.144 1.00 . A A . 1323 SER O    1 1 
        6 13355 1 1 124 SER OG   O -16.987   1.327  -0.192 1.00 . A A . 1323 SER OG   1 1 
        6 13356 1 1 125 THR C    C -22.398   1.081  -4.542 1.00 . A A . 1324 THR C    1 1 
        6 13357 1 1 125 THR CA   C -21.529   2.149  -3.879 1.00 . A A . 1324 THR CA   1 1 
        6 13358 1 1 125 THR CB   C -21.042   3.164  -4.934 1.00 . A A . 1324 THR CB   1 1 
        6 13359 1 1 125 THR CG2  C -20.500   4.420  -4.270 1.00 . A A . 1324 THR CG2  1 1 
        6 13360 1 1 125 THR H    H -19.672   1.159  -3.702 1.00 . A A . 1324 THR H    1 1 
        6 13361 1 1 125 THR HA   H -22.127   2.679  -3.150 1.00 . A A . 1324 THR HA   1 1 
        6 13362 1 1 125 THR HB   H -21.878   3.438  -5.561 1.00 . A A . 1324 THR HB   1 1 
        6 13363 1 1 125 THR HG1  H -19.184   2.568  -5.259 1.00 . A A . 1324 THR HG1  1 1 
        6 13364 1 1 125 THR HG21 H -20.180   5.119  -5.027 1.00 . A A . 1324 THR HG21 1 1 
        6 13365 1 1 125 THR HG22 H -19.661   4.162  -3.641 1.00 . A A . 1324 THR HG22 1 1 
        6 13366 1 1 125 THR HG23 H -21.274   4.873  -3.667 1.00 . A A . 1324 THR HG23 1 1 
        6 13367 1 1 125 THR N    N -20.406   1.548  -3.180 1.00 . A A . 1324 THR N    1 1 
        6 13368 1 1 125 THR O    O -23.450   1.379  -5.114 1.00 . A A . 1324 THR O    1 1 
        6 13369 1 1 125 THR OG1  O -20.019   2.576  -5.748 1.00 . A A . 1324 THR OG1  1 1 
        6 13370 1 1 126 ASP C    C -22.359  -2.563  -4.245 1.00 . A A . 1325 ASP C    1 1 
        6 13371 1 1 126 ASP CA   C -22.654  -1.294  -5.046 1.00 . A A . 1325 ASP CA   1 1 
        6 13372 1 1 126 ASP CB   C -22.223  -1.471  -6.508 1.00 . A A . 1325 ASP CB   1 1 
        6 13373 1 1 126 ASP CG   C -23.103  -2.440  -7.267 1.00 . A A . 1325 ASP CG   1 1 
        6 13374 1 1 126 ASP H    H -21.118  -0.335  -3.963 1.00 . A A . 1325 ASP H    1 1 
        6 13375 1 1 126 ASP HA   H -23.714  -1.091  -5.009 1.00 . A A . 1325 ASP HA   1 1 
        6 13376 1 1 126 ASP HB2  H -22.258  -0.515  -7.007 1.00 . A A . 1325 ASP HB2  1 1 
        6 13377 1 1 126 ASP HB3  H -21.208  -1.843  -6.531 1.00 . A A . 1325 ASP HB3  1 1 
        6 13378 1 1 126 ASP N    N -21.952  -0.165  -4.448 1.00 . A A . 1325 ASP N    1 1 
        6 13379 1 1 126 ASP O    O -21.523  -3.378  -4.631 1.00 . A A . 1325 ASP O    1 1 
        6 13380 1 1 126 ASP OD1  O -24.310  -2.163  -7.421 1.00 . A A . 1325 ASP OD1  1 1 
        6 13381 1 1 126 ASP OD2  O -22.595  -3.494  -7.697 1.00 . A A . 1325 ASP OD2  1 1 
        6 13382 1 1 127 PRO C    C -23.537  -5.057  -2.326 1.00 . A A . 1326 PRO C    1 1 
        6 13383 1 1 127 PRO CA   C -22.716  -3.781  -2.138 1.00 . A A . 1326 PRO CA   1 1 
        6 13384 1 1 127 PRO CB   C -23.057  -3.120  -0.801 1.00 . A A . 1326 PRO CB   1 1 
        6 13385 1 1 127 PRO CD   C -24.125  -1.886  -2.610 1.00 . A A . 1326 PRO CD   1 1 
        6 13386 1 1 127 PRO CG   C -24.062  -2.045  -1.108 1.00 . A A . 1326 PRO CG   1 1 
        6 13387 1 1 127 PRO HA   H -21.667  -4.029  -2.154 1.00 . A A . 1326 PRO HA   1 1 
        6 13388 1 1 127 PRO HB2  H -23.471  -3.861  -0.131 1.00 . A A . 1326 PRO HB2  1 1 
        6 13389 1 1 127 PRO HB3  H -22.160  -2.704  -0.368 1.00 . A A . 1326 PRO HB3  1 1 
        6 13390 1 1 127 PRO HD2  H -25.072  -2.239  -2.988 1.00 . A A . 1326 PRO HD2  1 1 
        6 13391 1 1 127 PRO HD3  H -23.969  -0.851  -2.887 1.00 . A A . 1326 PRO HD3  1 1 
        6 13392 1 1 127 PRO HG2  H -25.029  -2.334  -0.729 1.00 . A A . 1326 PRO HG2  1 1 
        6 13393 1 1 127 PRO HG3  H -23.747  -1.116  -0.650 1.00 . A A . 1326 PRO HG3  1 1 
        6 13394 1 1 127 PRO N    N -23.026  -2.726  -3.092 1.00 . A A . 1326 PRO N    1 1 
        6 13395 1 1 127 PRO O    O -23.439  -5.983  -1.520 1.00 . A A . 1326 PRO O    1 1 
        6 13396 1 1 128 ALA C    C -24.562  -7.187  -4.696 1.00 . A A . 1327 ALA C    1 1 
        6 13397 1 1 128 ALA CA   C -25.172  -6.293  -3.621 1.00 . A A . 1327 ALA CA   1 1 
        6 13398 1 1 128 ALA CB   C -26.587  -5.882  -4.002 1.00 . A A . 1327 ALA CB   1 1 
        6 13399 1 1 128 ALA H    H -24.385  -4.357  -4.002 1.00 . A A . 1327 ALA H    1 1 
        6 13400 1 1 128 ALA HA   H -25.226  -6.852  -2.699 1.00 . A A . 1327 ALA HA   1 1 
        6 13401 1 1 128 ALA HB1  H -27.200  -6.762  -4.119 1.00 . A A . 1327 ALA HB1  1 1 
        6 13402 1 1 128 ALA HB2  H -27.002  -5.255  -3.228 1.00 . A A . 1327 ALA HB2  1 1 
        6 13403 1 1 128 ALA HB3  H -26.563  -5.335  -4.934 1.00 . A A . 1327 ALA HB3  1 1 
        6 13404 1 1 128 ALA N    N -24.342  -5.118  -3.378 1.00 . A A . 1327 ALA N    1 1 
        6 13405 1 1 128 ALA O    O -25.218  -8.086  -5.219 1.00 . A A . 1327 ALA O    1 1 
        6 13406 1 1 129 SER C    C -21.543  -8.632  -5.300 1.00 . A A . 1328 SER C    1 1 
        6 13407 1 1 129 SER CA   C -22.593  -7.760  -5.992 1.00 . A A . 1328 SER CA   1 1 
        6 13408 1 1 129 SER CB   C -21.939  -6.870  -7.050 1.00 . A A . 1328 SER CB   1 1 
        6 13409 1 1 129 SER H    H -22.836  -6.190  -4.599 1.00 . A A . 1328 SER H    1 1 
        6 13410 1 1 129 SER HA   H -23.316  -8.402  -6.472 1.00 . A A . 1328 SER HA   1 1 
        6 13411 1 1 129 SER HB2  H -21.205  -6.232  -6.579 1.00 . A A . 1328 SER HB2  1 1 
        6 13412 1 1 129 SER HB3  H -21.457  -7.487  -7.793 1.00 . A A . 1328 SER HB3  1 1 
        6 13413 1 1 129 SER HG   H -22.640  -5.121  -7.627 1.00 . A A . 1328 SER HG   1 1 
        6 13414 1 1 129 SER N    N -23.301  -6.941  -5.019 1.00 . A A . 1328 SER N    1 1 
        6 13415 1 1 129 SER O    O -20.496  -8.141  -4.880 1.00 . A A . 1328 SER O    1 1 
        6 13416 1 1 129 SER OG   O -22.908  -6.056  -7.690 1.00 . A A . 1328 SER OG   1 1 
        6 13417 1 1 130 PRO C    C -19.537 -10.941  -5.069 1.00 . A A . 1329 PRO C    1 1 
        6 13418 1 1 130 PRO CA   C -20.941 -10.890  -4.473 1.00 . A A . 1329 PRO CA   1 1 
        6 13419 1 1 130 PRO CB   C -21.641 -12.241  -4.659 1.00 . A A . 1329 PRO CB   1 1 
        6 13420 1 1 130 PRO CD   C -23.040 -10.599  -5.674 1.00 . A A . 1329 PRO CD   1 1 
        6 13421 1 1 130 PRO CG   C -23.063 -11.902  -4.932 1.00 . A A . 1329 PRO CG   1 1 
        6 13422 1 1 130 PRO HA   H -20.872 -10.664  -3.420 1.00 . A A . 1329 PRO HA   1 1 
        6 13423 1 1 130 PRO HB2  H -21.193 -12.768  -5.489 1.00 . A A . 1329 PRO HB2  1 1 
        6 13424 1 1 130 PRO HB3  H -21.541 -12.829  -3.758 1.00 . A A . 1329 PRO HB3  1 1 
        6 13425 1 1 130 PRO HD2  H -22.968 -10.771  -6.737 1.00 . A A . 1329 PRO HD2  1 1 
        6 13426 1 1 130 PRO HD3  H -23.920 -10.017  -5.442 1.00 . A A . 1329 PRO HD3  1 1 
        6 13427 1 1 130 PRO HG2  H -23.514 -12.673  -5.541 1.00 . A A . 1329 PRO HG2  1 1 
        6 13428 1 1 130 PRO HG3  H -23.602 -11.796  -4.002 1.00 . A A . 1329 PRO HG3  1 1 
        6 13429 1 1 130 PRO N    N -21.825  -9.941  -5.165 1.00 . A A . 1329 PRO N    1 1 
        6 13430 1 1 130 PRO O    O -18.551 -11.044  -4.341 1.00 . A A . 1329 PRO O    1 1 
        6 13431 1 1 131 ASN C    C -17.335  -9.685  -6.905 1.00 . A A . 1330 ASN C    1 1 
        6 13432 1 1 131 ASN CA   C -18.147 -10.960  -7.054 1.00 . A A . 1330 ASN CA   1 1 
        6 13433 1 1 131 ASN CB   C -18.303 -11.320  -8.532 1.00 . A A . 1330 ASN CB   1 1 
        6 13434 1 1 131 ASN CG   C -18.692 -12.772  -8.729 1.00 . A A . 1330 ASN CG   1 1 
        6 13435 1 1 131 ASN H    H -20.250 -10.681  -6.926 1.00 . A A . 1330 ASN H    1 1 
        6 13436 1 1 131 ASN HA   H -17.607 -11.759  -6.565 1.00 . A A . 1330 ASN HA   1 1 
        6 13437 1 1 131 ASN HB2  H -19.070 -10.697  -8.968 1.00 . A A . 1330 ASN HB2  1 1 
        6 13438 1 1 131 ASN HB3  H -17.368 -11.143  -9.041 1.00 . A A . 1330 ASN HB3  1 1 
        6 13439 1 1 131 ASN HD21 H -20.619 -12.287  -8.785 1.00 . A A . 1330 ASN HD21 1 1 
        6 13440 1 1 131 ASN HD22 H -20.258 -13.974  -8.956 1.00 . A A . 1330 ASN HD22 1 1 
        6 13441 1 1 131 ASN N    N -19.438 -10.846  -6.388 1.00 . A A . 1330 ASN N    1 1 
        6 13442 1 1 131 ASN ND2  N -19.985 -13.037  -8.836 1.00 . A A . 1330 ASN ND2  1 1 
        6 13443 1 1 131 ASN O    O -16.121  -9.692  -7.094 1.00 . A A . 1330 ASN O    1 1 
        6 13444 1 1 131 ASN OD1  O -17.830 -13.650  -8.795 1.00 . A A . 1330 ASN OD1  1 1 
        6 13445 1 1 132 LEU C    C -16.568  -7.471  -4.938 1.00 . A A . 1331 LEU C    1 1 
        6 13446 1 1 132 LEU CA   C -17.293  -7.351  -6.277 1.00 . A A . 1331 LEU CA   1 1 
        6 13447 1 1 132 LEU CB   C -18.258  -6.160  -6.293 1.00 . A A . 1331 LEU CB   1 1 
        6 13448 1 1 132 LEU CD1  C -16.506  -4.685  -7.322 1.00 . A A . 1331 LEU CD1  1 1 
        6 13449 1 1 132 LEU CD2  C -18.620  -3.684  -6.480 1.00 . A A . 1331 LEU CD2  1 1 
        6 13450 1 1 132 LEU CG   C -17.590  -4.781  -6.262 1.00 . A A . 1331 LEU CG   1 1 
        6 13451 1 1 132 LEU H    H -18.974  -8.620  -6.481 1.00 . A A . 1331 LEU H    1 1 
        6 13452 1 1 132 LEU HA   H -16.555  -7.216  -7.056 1.00 . A A . 1331 LEU HA   1 1 
        6 13453 1 1 132 LEU HB2  H -18.864  -6.226  -7.186 1.00 . A A . 1331 LEU HB2  1 1 
        6 13454 1 1 132 LEU HB3  H -18.906  -6.239  -5.433 1.00 . A A . 1331 LEU HB3  1 1 
        6 13455 1 1 132 LEU HD11 H -16.943  -4.845  -8.298 1.00 . A A . 1331 LEU HD11 1 1 
        6 13456 1 1 132 LEU HD12 H -16.053  -3.706  -7.287 1.00 . A A . 1331 LEU HD12 1 1 
        6 13457 1 1 132 LEU HD13 H -15.755  -5.438  -7.138 1.00 . A A . 1331 LEU HD13 1 1 
        6 13458 1 1 132 LEU HD21 H -18.125  -2.719  -6.462 1.00 . A A . 1331 LEU HD21 1 1 
        6 13459 1 1 132 LEU HD22 H -19.100  -3.824  -7.437 1.00 . A A . 1331 LEU HD22 1 1 
        6 13460 1 1 132 LEU HD23 H -19.361  -3.723  -5.694 1.00 . A A . 1331 LEU HD23 1 1 
        6 13461 1 1 132 LEU HG   H -17.133  -4.627  -5.297 1.00 . A A . 1331 LEU HG   1 1 
        6 13462 1 1 132 LEU N    N -17.998  -8.592  -6.552 1.00 . A A . 1331 LEU N    1 1 
        6 13463 1 1 132 LEU O    O -15.499  -6.893  -4.745 1.00 . A A . 1331 LEU O    1 1 
        6 13464 1 1 133 LYS C    C -15.224  -9.433  -3.122 1.00 . A A . 1332 LYS C    1 1 
        6 13465 1 1 133 LYS CA   C -16.461  -8.613  -2.782 1.00 . A A . 1332 LYS CA   1 1 
        6 13466 1 1 133 LYS CB   C -17.354  -9.452  -1.853 1.00 . A A . 1332 LYS CB   1 1 
        6 13467 1 1 133 LYS CD   C -19.558  -8.221  -1.982 1.00 . A A . 1332 LYS CD   1 1 
        6 13468 1 1 133 LYS CE   C -20.847  -8.023  -1.198 1.00 . A A . 1332 LYS CE   1 1 
        6 13469 1 1 133 LYS CG   C -18.425  -8.686  -1.086 1.00 . A A . 1332 LYS CG   1 1 
        6 13470 1 1 133 LYS H    H -18.054  -8.588  -4.184 1.00 . A A . 1332 LYS H    1 1 
        6 13471 1 1 133 LYS HA   H -16.163  -7.707  -2.276 1.00 . A A . 1332 LYS HA   1 1 
        6 13472 1 1 133 LYS HB2  H -17.852 -10.203  -2.448 1.00 . A A . 1332 LYS HB2  1 1 
        6 13473 1 1 133 LYS HB3  H -16.721  -9.951  -1.132 1.00 . A A . 1332 LYS HB3  1 1 
        6 13474 1 1 133 LYS HD2  H -19.280  -7.284  -2.438 1.00 . A A . 1332 LYS HD2  1 1 
        6 13475 1 1 133 LYS HD3  H -19.723  -8.962  -2.750 1.00 . A A . 1332 LYS HD3  1 1 
        6 13476 1 1 133 LYS HE2  H -21.583  -7.578  -1.851 1.00 . A A . 1332 LYS HE2  1 1 
        6 13477 1 1 133 LYS HE3  H -21.202  -8.989  -0.868 1.00 . A A . 1332 LYS HE3  1 1 
        6 13478 1 1 133 LYS HG2  H -18.832  -9.331  -0.321 1.00 . A A . 1332 LYS HG2  1 1 
        6 13479 1 1 133 LYS HG3  H -17.969  -7.824  -0.623 1.00 . A A . 1332 LYS HG3  1 1 
        6 13480 1 1 133 LYS HZ1  H -21.563  -7.076   0.521 1.00 . A A . 1332 LYS HZ1  1 1 
        6 13481 1 1 133 LYS HZ2  H -20.383  -6.185  -0.309 1.00 . A A . 1332 LYS HZ2  1 1 
        6 13482 1 1 133 LYS HZ3  H -19.933  -7.532   0.618 1.00 . A A . 1332 LYS HZ3  1 1 
        6 13483 1 1 133 LYS N    N -17.148  -8.249  -4.020 1.00 . A A . 1332 LYS N    1 1 
        6 13484 1 1 133 LYS NZ   N -20.668  -7.144  -0.012 1.00 . A A . 1332 LYS NZ   1 1 
        6 13485 1 1 133 LYS O    O -14.129  -9.179  -2.618 1.00 . A A . 1332 LYS O    1 1 
        6 13486 1 1 134 SER C    C -13.248 -10.563  -5.121 1.00 . A A . 1333 SER C    1 1 
        6 13487 1 1 134 SER CA   C -14.366 -11.320  -4.409 1.00 . A A . 1333 SER CA   1 1 
        6 13488 1 1 134 SER CB   C -14.952 -12.385  -5.331 1.00 . A A . 1333 SER CB   1 1 
        6 13489 1 1 134 SER H    H -16.329 -10.559  -4.341 1.00 . A A . 1333 SER H    1 1 
        6 13490 1 1 134 SER HA   H -13.963 -11.799  -3.530 1.00 . A A . 1333 SER HA   1 1 
        6 13491 1 1 134 SER HB2  H -15.256 -11.927  -6.261 1.00 . A A . 1333 SER HB2  1 1 
        6 13492 1 1 134 SER HB3  H -14.207 -13.143  -5.528 1.00 . A A . 1333 SER HB3  1 1 
        6 13493 1 1 134 SER HG   H -15.783 -13.626  -4.056 1.00 . A A . 1333 SER HG   1 1 
        6 13494 1 1 134 SER N    N -15.426 -10.420  -3.985 1.00 . A A . 1333 SER N    1 1 
        6 13495 1 1 134 SER O    O -12.066 -10.834  -4.901 1.00 . A A . 1333 SER O    1 1 
        6 13496 1 1 134 SER OG   O -16.084 -13.000  -4.733 1.00 . A A . 1333 SER OG   1 1 
        6 13497 1 1 135 GLN C    C -11.818  -7.977  -5.732 1.00 . A A . 1334 GLN C    1 1 
        6 13498 1 1 135 GLN CA   C -12.662  -8.798  -6.699 1.00 . A A . 1334 GLN CA   1 1 
        6 13499 1 1 135 GLN CB   C -13.382  -7.879  -7.690 1.00 . A A . 1334 GLN CB   1 1 
        6 13500 1 1 135 GLN CD   C -13.156  -6.197  -9.559 1.00 . A A . 1334 GLN CD   1 1 
        6 13501 1 1 135 GLN CG   C -12.445  -6.975  -8.473 1.00 . A A . 1334 GLN CG   1 1 
        6 13502 1 1 135 GLN H    H -14.589  -9.468  -6.126 1.00 . A A . 1334 GLN H    1 1 
        6 13503 1 1 135 GLN HA   H -12.013  -9.464  -7.245 1.00 . A A . 1334 GLN HA   1 1 
        6 13504 1 1 135 GLN HB2  H -13.929  -8.488  -8.395 1.00 . A A . 1334 GLN HB2  1 1 
        6 13505 1 1 135 GLN HB3  H -14.077  -7.258  -7.147 1.00 . A A . 1334 GLN HB3  1 1 
        6 13506 1 1 135 GLN HE21 H -11.496  -6.175 -10.643 1.00 . A A . 1334 GLN HE21 1 1 
        6 13507 1 1 135 GLN HE22 H -12.864  -5.383 -11.348 1.00 . A A . 1334 GLN HE22 1 1 
        6 13508 1 1 135 GLN HG2  H -11.988  -6.274  -7.791 1.00 . A A . 1334 GLN HG2  1 1 
        6 13509 1 1 135 GLN HG3  H -11.677  -7.583  -8.930 1.00 . A A . 1334 GLN HG3  1 1 
        6 13510 1 1 135 GLN N    N -13.627  -9.613  -5.973 1.00 . A A . 1334 GLN N    1 1 
        6 13511 1 1 135 GLN NE2  N -12.434  -5.888 -10.622 1.00 . A A . 1334 GLN NE2  1 1 
        6 13512 1 1 135 GLN O    O -10.595  -7.911  -5.863 1.00 . A A . 1334 GLN O    1 1 
        6 13513 1 1 135 GLN OE1  O -14.342  -5.879  -9.447 1.00 . A A . 1334 GLN OE1  1 1 
        6 13514 1 1 136 LEU C    C -10.823  -7.503  -2.963 1.00 . A A . 1335 LEU C    1 1 
        6 13515 1 1 136 LEU CA   C -11.772  -6.594  -3.737 1.00 . A A . 1335 LEU CA   1 1 
        6 13516 1 1 136 LEU CB   C -12.776  -5.911  -2.794 1.00 . A A . 1335 LEU CB   1 1 
        6 13517 1 1 136 LEU CD1  C -13.246  -3.917  -1.349 1.00 . A A . 1335 LEU CD1  1 1 
        6 13518 1 1 136 LEU CD2  C -11.609  -5.620  -0.575 1.00 . A A . 1335 LEU CD2  1 1 
        6 13519 1 1 136 LEU CG   C -12.183  -4.906  -1.791 1.00 . A A . 1335 LEU CG   1 1 
        6 13520 1 1 136 LEU H    H -13.453  -7.433  -4.712 1.00 . A A . 1335 LEU H    1 1 
        6 13521 1 1 136 LEU HA   H -11.191  -5.839  -4.243 1.00 . A A . 1335 LEU HA   1 1 
        6 13522 1 1 136 LEU HB2  H -13.505  -5.391  -3.399 1.00 . A A . 1335 LEU HB2  1 1 
        6 13523 1 1 136 LEU HB3  H -13.287  -6.680  -2.234 1.00 . A A . 1335 LEU HB3  1 1 
        6 13524 1 1 136 LEU HD11 H -13.609  -3.371  -2.208 1.00 . A A . 1335 LEU HD11 1 1 
        6 13525 1 1 136 LEU HD12 H -14.065  -4.450  -0.886 1.00 . A A . 1335 LEU HD12 1 1 
        6 13526 1 1 136 LEU HD13 H -12.820  -3.226  -0.637 1.00 . A A . 1335 LEU HD13 1 1 
        6 13527 1 1 136 LEU HD21 H -11.205  -4.891   0.113 1.00 . A A . 1335 LEU HD21 1 1 
        6 13528 1 1 136 LEU HD22 H -12.391  -6.182  -0.084 1.00 . A A . 1335 LEU HD22 1 1 
        6 13529 1 1 136 LEU HD23 H -10.824  -6.292  -0.888 1.00 . A A . 1335 LEU HD23 1 1 
        6 13530 1 1 136 LEU HG   H -11.387  -4.355  -2.269 1.00 . A A . 1335 LEU HG   1 1 
        6 13531 1 1 136 LEU N    N -12.474  -7.367  -4.752 1.00 . A A . 1335 LEU N    1 1 
        6 13532 1 1 136 LEU O    O  -9.664  -7.161  -2.745 1.00 . A A . 1335 LEU O    1 1 
        6 13533 1 1 137 ALA C    C  -9.285 -10.040  -2.667 1.00 . A A . 1336 ALA C    1 1 
        6 13534 1 1 137 ALA CA   C -10.510  -9.641  -1.848 1.00 . A A . 1336 ALA CA   1 1 
        6 13535 1 1 137 ALA CB   C -11.336 -10.869  -1.497 1.00 . A A . 1336 ALA CB   1 1 
        6 13536 1 1 137 ALA H    H -12.259  -8.881  -2.769 1.00 . A A . 1336 ALA H    1 1 
        6 13537 1 1 137 ALA HA   H -10.179  -9.180  -0.928 1.00 . A A . 1336 ALA HA   1 1 
        6 13538 1 1 137 ALA HB1  H -12.208 -10.567  -0.934 1.00 . A A . 1336 ALA HB1  1 1 
        6 13539 1 1 137 ALA HB2  H -11.649 -11.364  -2.405 1.00 . A A . 1336 ALA HB2  1 1 
        6 13540 1 1 137 ALA HB3  H -10.741 -11.546  -0.903 1.00 . A A . 1336 ALA HB3  1 1 
        6 13541 1 1 137 ALA N    N -11.320  -8.670  -2.570 1.00 . A A . 1336 ALA N    1 1 
        6 13542 1 1 137 ALA O    O  -8.184 -10.145  -2.134 1.00 . A A . 1336 ALA O    1 1 
        6 13543 1 1 138 ALA C    C  -7.337  -9.533  -4.940 1.00 . A A . 1337 ALA C    1 1 
        6 13544 1 1 138 ALA CA   C  -8.399 -10.624  -4.861 1.00 . A A . 1337 ALA CA   1 1 
        6 13545 1 1 138 ALA CB   C  -8.940 -10.942  -6.248 1.00 . A A . 1337 ALA CB   1 1 
        6 13546 1 1 138 ALA H    H -10.384 -10.095  -4.339 1.00 . A A . 1337 ALA H    1 1 
        6 13547 1 1 138 ALA HA   H  -7.948 -11.521  -4.463 1.00 . A A . 1337 ALA HA   1 1 
        6 13548 1 1 138 ALA HB1  H  -9.389 -10.055  -6.672 1.00 . A A . 1337 ALA HB1  1 1 
        6 13549 1 1 138 ALA HB2  H  -8.133 -11.275  -6.884 1.00 . A A . 1337 ALA HB2  1 1 
        6 13550 1 1 138 ALA HB3  H  -9.684 -11.722  -6.174 1.00 . A A . 1337 ALA HB3  1 1 
        6 13551 1 1 138 ALA N    N  -9.483 -10.230  -3.969 1.00 . A A . 1337 ALA N    1 1 
        6 13552 1 1 138 ALA O    O  -6.138  -9.811  -4.871 1.00 . A A . 1337 ALA O    1 1 
        6 13553 1 1 139 ALA C    C  -6.161  -6.985  -3.780 1.00 . A A . 1338 ALA C    1 1 
        6 13554 1 1 139 ALA CA   C  -6.880  -7.151  -5.115 1.00 . A A . 1338 ALA CA   1 1 
        6 13555 1 1 139 ALA CB   C  -7.640  -5.884  -5.479 1.00 . A A . 1338 ALA CB   1 1 
        6 13556 1 1 139 ALA H    H  -8.754  -8.137  -5.149 1.00 . A A . 1338 ALA H    1 1 
        6 13557 1 1 139 ALA HA   H  -6.146  -7.339  -5.886 1.00 . A A . 1338 ALA HA   1 1 
        6 13558 1 1 139 ALA HB1  H  -8.139  -6.023  -6.426 1.00 . A A . 1338 ALA HB1  1 1 
        6 13559 1 1 139 ALA HB2  H  -8.371  -5.673  -4.713 1.00 . A A . 1338 ALA HB2  1 1 
        6 13560 1 1 139 ALA HB3  H  -6.946  -5.059  -5.553 1.00 . A A . 1338 ALA HB3  1 1 
        6 13561 1 1 139 ALA N    N  -7.785  -8.290  -5.071 1.00 . A A . 1338 ALA N    1 1 
        6 13562 1 1 139 ALA O    O  -4.987  -6.623  -3.736 1.00 . A A . 1338 ALA O    1 1 
        6 13563 1 1 140 ALA C    C  -5.188  -8.228  -1.185 1.00 . A A . 1339 ALA C    1 1 
        6 13564 1 1 140 ALA CA   C  -6.294  -7.194  -1.358 1.00 . A A . 1339 ALA CA   1 1 
        6 13565 1 1 140 ALA CB   C  -7.371  -7.390  -0.304 1.00 . A A . 1339 ALA CB   1 1 
        6 13566 1 1 140 ALA H    H  -7.815  -7.523  -2.794 1.00 . A A . 1339 ALA H    1 1 
        6 13567 1 1 140 ALA HA   H  -5.874  -6.208  -1.231 1.00 . A A . 1339 ALA HA   1 1 
        6 13568 1 1 140 ALA HB1  H  -8.131  -6.632  -0.423 1.00 . A A . 1339 ALA HB1  1 1 
        6 13569 1 1 140 ALA HB2  H  -7.817  -8.367  -0.421 1.00 . A A . 1339 ALA HB2  1 1 
        6 13570 1 1 140 ALA HB3  H  -6.931  -7.310   0.679 1.00 . A A . 1339 ALA HB3  1 1 
        6 13571 1 1 140 ALA N    N  -6.869  -7.269  -2.694 1.00 . A A . 1339 ALA N    1 1 
        6 13572 1 1 140 ALA O    O  -4.190  -7.976  -0.506 1.00 . A A . 1339 ALA O    1 1 
        6 13573 1 1 141 ARG C    C  -3.131  -9.984  -2.567 1.00 . A A . 1340 ARG C    1 1 
        6 13574 1 1 141 ARG CA   C  -4.344 -10.431  -1.766 1.00 . A A . 1340 ARG CA   1 1 
        6 13575 1 1 141 ARG CB   C  -4.877 -11.757  -2.318 1.00 . A A . 1340 ARG CB   1 1 
        6 13576 1 1 141 ARG CD   C  -5.963 -12.336  -0.122 1.00 . A A . 1340 ARG CD   1 1 
        6 13577 1 1 141 ARG CG   C  -6.138 -12.251  -1.629 1.00 . A A . 1340 ARG CG   1 1 
        6 13578 1 1 141 ARG CZ   C  -7.495 -12.359   1.815 1.00 . A A . 1340 ARG CZ   1 1 
        6 13579 1 1 141 ARG H    H  -6.205  -9.556  -2.284 1.00 . A A . 1340 ARG H    1 1 
        6 13580 1 1 141 ARG HA   H  -4.049 -10.570  -0.736 1.00 . A A . 1340 ARG HA   1 1 
        6 13581 1 1 141 ARG HB2  H  -5.095 -11.633  -3.369 1.00 . A A . 1340 ARG HB2  1 1 
        6 13582 1 1 141 ARG HB3  H  -4.113 -12.512  -2.207 1.00 . A A . 1340 ARG HB3  1 1 
        6 13583 1 1 141 ARG HD2  H  -5.227 -13.093   0.103 1.00 . A A . 1340 ARG HD2  1 1 
        6 13584 1 1 141 ARG HD3  H  -5.619 -11.379   0.244 1.00 . A A . 1340 ARG HD3  1 1 
        6 13585 1 1 141 ARG HE   H  -7.888 -13.175   0.024 1.00 . A A . 1340 ARG HE   1 1 
        6 13586 1 1 141 ARG HG2  H  -6.945 -11.569  -1.847 1.00 . A A . 1340 ARG HG2  1 1 
        6 13587 1 1 141 ARG HG3  H  -6.380 -13.233  -2.009 1.00 . A A . 1340 ARG HG3  1 1 
        6 13588 1 1 141 ARG HH11 H  -5.732 -11.416   2.151 1.00 . A A . 1340 ARG HH11 1 1 
        6 13589 1 1 141 ARG HH12 H  -6.824 -11.458   3.501 1.00 . A A . 1340 ARG HH12 1 1 
        6 13590 1 1 141 ARG HH21 H  -9.343 -13.205   1.808 1.00 . A A . 1340 ARG HH21 1 1 
        6 13591 1 1 141 ARG HH22 H  -8.859 -12.465   3.308 1.00 . A A . 1340 ARG HH22 1 1 
        6 13592 1 1 141 ARG N    N  -5.365  -9.392  -1.800 1.00 . A A . 1340 ARG N    1 1 
        6 13593 1 1 141 ARG NE   N  -7.216 -12.677   0.550 1.00 . A A . 1340 ARG NE   1 1 
        6 13594 1 1 141 ARG NH1  N  -6.613 -11.691   2.545 1.00 . A A . 1340 ARG NH1  1 1 
        6 13595 1 1 141 ARG NH2  N  -8.657 -12.703   2.352 1.00 . A A . 1340 ARG NH2  1 1 
        6 13596 1 1 141 ARG O    O  -1.998 -10.298  -2.218 1.00 . A A . 1340 ARG O    1 1 
        6 13597 1 1 142 ALA C    C  -1.499  -7.658  -3.716 1.00 . A A . 1341 ALA C    1 1 
        6 13598 1 1 142 ALA CA   C  -2.316  -8.699  -4.473 1.00 . A A . 1341 ALA CA   1 1 
        6 13599 1 1 142 ALA CB   C  -2.890  -8.102  -5.749 1.00 . A A . 1341 ALA CB   1 1 
        6 13600 1 1 142 ALA H    H  -4.316  -9.038  -3.869 1.00 . A A . 1341 ALA H    1 1 
        6 13601 1 1 142 ALA HA   H  -1.668  -9.519  -4.748 1.00 . A A . 1341 ALA HA   1 1 
        6 13602 1 1 142 ALA HB1  H  -3.529  -7.267  -5.500 1.00 . A A . 1341 ALA HB1  1 1 
        6 13603 1 1 142 ALA HB2  H  -2.083  -7.760  -6.381 1.00 . A A . 1341 ALA HB2  1 1 
        6 13604 1 1 142 ALA HB3  H  -3.465  -8.851  -6.272 1.00 . A A . 1341 ALA HB3  1 1 
        6 13605 1 1 142 ALA N    N  -3.382  -9.233  -3.634 1.00 . A A . 1341 ALA N    1 1 
        6 13606 1 1 142 ALA O    O  -0.283  -7.561  -3.893 1.00 . A A . 1341 ALA O    1 1 
        6 13607 1 1 143 VAL C    C  -0.526  -6.610  -1.079 1.00 . A A . 1342 VAL C    1 1 
        6 13608 1 1 143 VAL CA   C  -1.482  -5.903  -2.034 1.00 . A A . 1342 VAL CA   1 1 
        6 13609 1 1 143 VAL CB   C  -2.478  -5.045  -1.220 1.00 . A A . 1342 VAL CB   1 1 
        6 13610 1 1 143 VAL CG1  C  -1.739  -4.086  -0.298 1.00 . A A . 1342 VAL CG1  1 1 
        6 13611 1 1 143 VAL CG2  C  -3.409  -4.276  -2.145 1.00 . A A . 1342 VAL CG2  1 1 
        6 13612 1 1 143 VAL H    H  -3.145  -6.965  -2.812 1.00 . A A . 1342 VAL H    1 1 
        6 13613 1 1 143 VAL HA   H  -0.915  -5.249  -2.681 1.00 . A A . 1342 VAL HA   1 1 
        6 13614 1 1 143 VAL HB   H  -3.078  -5.705  -0.610 1.00 . A A . 1342 VAL HB   1 1 
        6 13615 1 1 143 VAL HG11 H  -1.111  -3.432  -0.886 1.00 . A A . 1342 VAL HG11 1 1 
        6 13616 1 1 143 VAL HG12 H  -2.455  -3.493   0.252 1.00 . A A . 1342 VAL HG12 1 1 
        6 13617 1 1 143 VAL HG13 H  -1.129  -4.647   0.392 1.00 . A A . 1342 VAL HG13 1 1 
        6 13618 1 1 143 VAL HG21 H  -2.829  -3.622  -2.785 1.00 . A A . 1342 VAL HG21 1 1 
        6 13619 1 1 143 VAL HG22 H  -3.968  -4.972  -2.756 1.00 . A A . 1342 VAL HG22 1 1 
        6 13620 1 1 143 VAL HG23 H  -4.095  -3.684  -1.556 1.00 . A A . 1342 VAL HG23 1 1 
        6 13621 1 1 143 VAL N    N  -2.167  -6.882  -2.870 1.00 . A A . 1342 VAL N    1 1 
        6 13622 1 1 143 VAL O    O   0.665  -6.301  -1.042 1.00 . A A . 1342 VAL O    1 1 
        6 13623 1 1 144 THR C    C   0.850  -9.135  -0.181 1.00 . A A . 1343 THR C    1 1 
        6 13624 1 1 144 THR CA   C  -0.237  -8.374   0.575 1.00 . A A . 1343 THR CA   1 1 
        6 13625 1 1 144 THR CB   C  -1.114  -9.362   1.370 1.00 . A A . 1343 THR CB   1 1 
        6 13626 1 1 144 THR CG2  C  -0.287 -10.159   2.370 1.00 . A A . 1343 THR CG2  1 1 
        6 13627 1 1 144 THR H    H  -2.009  -7.783  -0.418 1.00 . A A . 1343 THR H    1 1 
        6 13628 1 1 144 THR HA   H   0.230  -7.694   1.273 1.00 . A A . 1343 THR HA   1 1 
        6 13629 1 1 144 THR HB   H  -1.576 -10.050   0.677 1.00 . A A . 1343 THR HB   1 1 
        6 13630 1 1 144 THR HG1  H  -1.731  -7.944   2.596 1.00 . A A . 1343 THR HG1  1 1 
        6 13631 1 1 144 THR HG21 H  -0.930 -10.837   2.908 1.00 . A A . 1343 THR HG21 1 1 
        6 13632 1 1 144 THR HG22 H   0.185  -9.482   3.067 1.00 . A A . 1343 THR HG22 1 1 
        6 13633 1 1 144 THR HG23 H   0.470 -10.719   1.844 1.00 . A A . 1343 THR HG23 1 1 
        6 13634 1 1 144 THR N    N  -1.049  -7.587  -0.345 1.00 . A A . 1343 THR N    1 1 
        6 13635 1 1 144 THR O    O   1.985  -9.243   0.282 1.00 . A A . 1343 THR O    1 1 
        6 13636 1 1 144 THR OG1  O  -2.139  -8.640   2.067 1.00 . A A . 1343 THR OG1  1 1 
        6 13637 1 1 145 ASP C    C   2.635  -9.444  -2.543 1.00 . A A . 1344 ASP C    1 1 
        6 13638 1 1 145 ASP CA   C   1.446 -10.333  -2.222 1.00 . A A . 1344 ASP CA   1 1 
        6 13639 1 1 145 ASP CB   C   0.776 -10.777  -3.523 1.00 . A A . 1344 ASP CB   1 1 
        6 13640 1 1 145 ASP CG   C   1.773 -11.278  -4.548 1.00 . A A . 1344 ASP CG   1 1 
        6 13641 1 1 145 ASP H    H  -0.437  -9.545  -1.658 1.00 . A A . 1344 ASP H    1 1 
        6 13642 1 1 145 ASP HA   H   1.798 -11.205  -1.693 1.00 . A A . 1344 ASP HA   1 1 
        6 13643 1 1 145 ASP HB2  H   0.080 -11.574  -3.307 1.00 . A A . 1344 ASP HB2  1 1 
        6 13644 1 1 145 ASP HB3  H   0.238  -9.941  -3.949 1.00 . A A . 1344 ASP HB3  1 1 
        6 13645 1 1 145 ASP N    N   0.496  -9.637  -1.361 1.00 . A A . 1344 ASP N    1 1 
        6 13646 1 1 145 ASP O    O   3.779  -9.845  -2.370 1.00 . A A . 1344 ASP O    1 1 
        6 13647 1 1 145 ASP OD1  O   2.243 -12.428  -4.415 1.00 . A A . 1344 ASP OD1  1 1 
        6 13648 1 1 145 ASP OD2  O   2.085 -10.527  -5.497 1.00 . A A . 1344 ASP OD2  1 1 
        6 13649 1 1 146 SER C    C   4.233  -6.895  -2.144 1.00 . A A . 1345 SER C    1 1 
        6 13650 1 1 146 SER CA   C   3.395  -7.287  -3.362 1.00 . A A . 1345 SER CA   1 1 
        6 13651 1 1 146 SER CB   C   2.767  -6.056  -4.004 1.00 . A A . 1345 SER CB   1 1 
        6 13652 1 1 146 SER H    H   1.412  -7.961  -3.081 1.00 . A A . 1345 SER H    1 1 
        6 13653 1 1 146 SER HA   H   4.037  -7.771  -4.084 1.00 . A A . 1345 SER HA   1 1 
        6 13654 1 1 146 SER HB2  H   2.191  -5.520  -3.265 1.00 . A A . 1345 SER HB2  1 1 
        6 13655 1 1 146 SER HB3  H   3.545  -5.416  -4.390 1.00 . A A . 1345 SER HB3  1 1 
        6 13656 1 1 146 SER HG   H   1.026  -6.625  -4.722 1.00 . A A . 1345 SER HG   1 1 
        6 13657 1 1 146 SER N    N   2.352  -8.232  -2.992 1.00 . A A . 1345 SER N    1 1 
        6 13658 1 1 146 SER O    O   5.443  -6.694  -2.252 1.00 . A A . 1345 SER O    1 1 
        6 13659 1 1 146 SER OG   O   1.909  -6.428  -5.070 1.00 . A A . 1345 SER OG   1 1 
        6 13660 1 1 147 ILE C    C   5.253  -7.724   0.522 1.00 . A A . 1346 ILE C    1 1 
        6 13661 1 1 147 ILE CA   C   4.282  -6.574   0.271 1.00 . A A . 1346 ILE CA   1 1 
        6 13662 1 1 147 ILE CB   C   3.289  -6.474   1.456 1.00 . A A . 1346 ILE CB   1 1 
        6 13663 1 1 147 ILE CD1  C   1.336  -5.122   2.376 1.00 . A A . 1346 ILE CD1  1 1 
        6 13664 1 1 147 ILE CG1  C   2.415  -5.224   1.321 1.00 . A A . 1346 ILE CG1  1 1 
        6 13665 1 1 147 ILE CG2  C   4.028  -6.469   2.789 1.00 . A A . 1346 ILE CG2  1 1 
        6 13666 1 1 147 ILE H    H   2.601  -6.864  -0.985 1.00 . A A . 1346 ILE H    1 1 
        6 13667 1 1 147 ILE HA   H   4.833  -5.643   0.194 1.00 . A A . 1346 ILE HA   1 1 
        6 13668 1 1 147 ILE HB   H   2.653  -7.347   1.433 1.00 . A A . 1346 ILE HB   1 1 
        6 13669 1 1 147 ILE HD11 H   0.688  -5.982   2.315 1.00 . A A . 1346 ILE HD11 1 1 
        6 13670 1 1 147 ILE HD12 H   1.791  -5.083   3.356 1.00 . A A . 1346 ILE HD12 1 1 
        6 13671 1 1 147 ILE HD13 H   0.759  -4.223   2.214 1.00 . A A . 1346 ILE HD13 1 1 
        6 13672 1 1 147 ILE HG12 H   3.040  -4.347   1.401 1.00 . A A . 1346 ILE HG12 1 1 
        6 13673 1 1 147 ILE HG13 H   1.936  -5.232   0.353 1.00 . A A . 1346 ILE HG13 1 1 
        6 13674 1 1 147 ILE HG21 H   4.608  -7.375   2.883 1.00 . A A . 1346 ILE HG21 1 1 
        6 13675 1 1 147 ILE HG22 H   4.687  -5.615   2.831 1.00 . A A . 1346 ILE HG22 1 1 
        6 13676 1 1 147 ILE HG23 H   3.314  -6.414   3.597 1.00 . A A . 1346 ILE HG23 1 1 
        6 13677 1 1 147 ILE N    N   3.581  -6.794  -0.989 1.00 . A A . 1346 ILE N    1 1 
        6 13678 1 1 147 ILE O    O   6.427  -7.511   0.830 1.00 . A A . 1346 ILE O    1 1 
        6 13679 1 1 148 ASN C    C   6.691 -10.186  -0.482 1.00 . A A . 1347 ASN C    1 1 
        6 13680 1 1 148 ASN CA   C   5.563 -10.143   0.537 1.00 . A A . 1347 ASN CA   1 1 
        6 13681 1 1 148 ASN CB   C   4.700 -11.404   0.420 1.00 . A A . 1347 ASN CB   1 1 
        6 13682 1 1 148 ASN CG   C   3.829 -11.626   1.640 1.00 . A A . 1347 ASN CG   1 1 
        6 13683 1 1 148 ASN H    H   3.798  -9.044   0.137 1.00 . A A . 1347 ASN H    1 1 
        6 13684 1 1 148 ASN HA   H   5.995 -10.108   1.526 1.00 . A A . 1347 ASN HA   1 1 
        6 13685 1 1 148 ASN HB2  H   4.059 -11.316  -0.444 1.00 . A A . 1347 ASN HB2  1 1 
        6 13686 1 1 148 ASN HB3  H   5.344 -12.263   0.299 1.00 . A A . 1347 ASN HB3  1 1 
        6 13687 1 1 148 ASN HD21 H   2.442 -12.524   0.530 1.00 . A A . 1347 ASN HD21 1 1 
        6 13688 1 1 148 ASN HD22 H   2.104 -12.418   2.227 1.00 . A A . 1347 ASN HD22 1 1 
        6 13689 1 1 148 ASN N    N   4.751  -8.945   0.369 1.00 . A A . 1347 ASN N    1 1 
        6 13690 1 1 148 ASN ND2  N   2.676 -12.245   1.446 1.00 . A A . 1347 ASN ND2  1 1 
        6 13691 1 1 148 ASN O    O   7.816 -10.543  -0.148 1.00 . A A . 1347 ASN O    1 1 
        6 13692 1 1 148 ASN OD1  O   4.193 -11.248   2.755 1.00 . A A . 1347 ASN OD1  1 1 
        6 13693 1 1 149 GLN C    C   8.568  -8.892  -2.377 1.00 . A A . 1348 GLN C    1 1 
        6 13694 1 1 149 GLN CA   C   7.384  -9.760  -2.786 1.00 . A A . 1348 GLN CA   1 1 
        6 13695 1 1 149 GLN CB   C   6.784  -9.224  -4.091 1.00 . A A . 1348 GLN CB   1 1 
        6 13696 1 1 149 GLN CD   C   6.119 -11.526  -4.927 1.00 . A A . 1348 GLN CD   1 1 
        6 13697 1 1 149 GLN CG   C   5.684 -10.094  -4.685 1.00 . A A . 1348 GLN CG   1 1 
        6 13698 1 1 149 GLN H    H   5.456  -9.550  -1.926 1.00 . A A . 1348 GLN H    1 1 
        6 13699 1 1 149 GLN HA   H   7.734 -10.768  -2.950 1.00 . A A . 1348 GLN HA   1 1 
        6 13700 1 1 149 GLN HB2  H   6.372  -8.243  -3.904 1.00 . A A . 1348 GLN HB2  1 1 
        6 13701 1 1 149 GLN HB3  H   7.575  -9.135  -4.822 1.00 . A A . 1348 GLN HB3  1 1 
        6 13702 1 1 149 GLN HE21 H   4.237 -12.151  -4.772 1.00 . A A . 1348 GLN HE21 1 1 
        6 13703 1 1 149 GLN HE22 H   5.419 -13.376  -5.094 1.00 . A A . 1348 GLN HE22 1 1 
        6 13704 1 1 149 GLN HG2  H   4.845 -10.103  -4.004 1.00 . A A . 1348 GLN HG2  1 1 
        6 13705 1 1 149 GLN HG3  H   5.375  -9.663  -5.626 1.00 . A A . 1348 GLN HG3  1 1 
        6 13706 1 1 149 GLN N    N   6.386  -9.803  -1.721 1.00 . A A . 1348 GLN N    1 1 
        6 13707 1 1 149 GLN NE2  N   5.164 -12.443  -4.928 1.00 . A A . 1348 GLN NE2  1 1 
        6 13708 1 1 149 GLN O    O   9.715  -9.192  -2.713 1.00 . A A . 1348 GLN O    1 1 
        6 13709 1 1 149 GLN OE1  O   7.298 -11.804  -5.138 1.00 . A A . 1348 GLN OE1  1 1 
        6 13710 1 1 150 LEU C    C  10.092  -7.663  -0.031 1.00 . A A . 1349 LEU C    1 1 
        6 13711 1 1 150 LEU CA   C   9.311  -6.951  -1.122 1.00 . A A . 1349 LEU CA   1 1 
        6 13712 1 1 150 LEU CB   C   8.679  -5.675  -0.563 1.00 . A A . 1349 LEU CB   1 1 
        6 13713 1 1 150 LEU CD1  C   7.920  -3.318  -0.890 1.00 . A A . 1349 LEU CD1  1 1 
        6 13714 1 1 150 LEU CD2  C  10.188  -4.010  -1.663 1.00 . A A . 1349 LEU CD2  1 1 
        6 13715 1 1 150 LEU CG   C   8.745  -4.452  -1.473 1.00 . A A . 1349 LEU CG   1 1 
        6 13716 1 1 150 LEU H    H   7.343  -7.618  -1.437 1.00 . A A . 1349 LEU H    1 1 
        6 13717 1 1 150 LEU HA   H   9.981  -6.694  -1.930 1.00 . A A . 1349 LEU HA   1 1 
        6 13718 1 1 150 LEU HB2  H   7.638  -5.882  -0.354 1.00 . A A . 1349 LEU HB2  1 1 
        6 13719 1 1 150 LEU HB3  H   9.167  -5.435   0.364 1.00 . A A . 1349 LEU HB3  1 1 
        6 13720 1 1 150 LEU HD11 H   8.296  -3.068   0.091 1.00 . A A . 1349 LEU HD11 1 1 
        6 13721 1 1 150 LEU HD12 H   7.988  -2.454  -1.535 1.00 . A A . 1349 LEU HD12 1 1 
        6 13722 1 1 150 LEU HD13 H   6.888  -3.628  -0.811 1.00 . A A . 1349 LEU HD13 1 1 
        6 13723 1 1 150 LEU HD21 H  10.753  -4.812  -2.115 1.00 . A A . 1349 LEU HD21 1 1 
        6 13724 1 1 150 LEU HD22 H  10.218  -3.143  -2.306 1.00 . A A . 1349 LEU HD22 1 1 
        6 13725 1 1 150 LEU HD23 H  10.619  -3.765  -0.705 1.00 . A A . 1349 LEU HD23 1 1 
        6 13726 1 1 150 LEU HG   H   8.337  -4.704  -2.441 1.00 . A A . 1349 LEU HG   1 1 
        6 13727 1 1 150 LEU N    N   8.280  -7.821  -1.644 1.00 . A A . 1349 LEU N    1 1 
        6 13728 1 1 150 LEU O    O  11.301  -7.852  -0.143 1.00 . A A . 1349 LEU O    1 1 
        6 13729 1 1 151 ILE C    C  10.862  -9.910   1.780 1.00 . A A . 1350 ILE C    1 1 
        6 13730 1 1 151 ILE CA   C   9.977  -8.722   2.166 1.00 . A A . 1350 ILE CA   1 1 
        6 13731 1 1 151 ILE CB   C   8.888  -9.178   3.162 1.00 . A A . 1350 ILE CB   1 1 
        6 13732 1 1 151 ILE CD1  C   8.746  -6.825   4.127 1.00 . A A . 1350 ILE CD1  1 1 
        6 13733 1 1 151 ILE CG1  C   7.992  -7.991   3.537 1.00 . A A . 1350 ILE CG1  1 1 
        6 13734 1 1 151 ILE CG2  C   9.507  -9.797   4.407 1.00 . A A . 1350 ILE CG2  1 1 
        6 13735 1 1 151 ILE H    H   8.398  -8.005   0.957 1.00 . A A . 1350 ILE H    1 1 
        6 13736 1 1 151 ILE HA   H  10.587  -7.976   2.652 1.00 . A A . 1350 ILE HA   1 1 
        6 13737 1 1 151 ILE HB   H   8.286  -9.933   2.677 1.00 . A A . 1350 ILE HB   1 1 
        6 13738 1 1 151 ILE HD11 H   9.447  -6.447   3.394 1.00 . A A . 1350 ILE HD11 1 1 
        6 13739 1 1 151 ILE HD12 H   8.050  -6.044   4.393 1.00 . A A . 1350 ILE HD12 1 1 
        6 13740 1 1 151 ILE HD13 H   9.282  -7.149   5.007 1.00 . A A . 1350 ILE HD13 1 1 
        6 13741 1 1 151 ILE HG12 H   7.489  -7.633   2.650 1.00 . A A . 1350 ILE HG12 1 1 
        6 13742 1 1 151 ILE HG13 H   7.258  -8.314   4.259 1.00 . A A . 1350 ILE HG13 1 1 
        6 13743 1 1 151 ILE HG21 H   8.725 -10.096   5.089 1.00 . A A . 1350 ILE HG21 1 1 
        6 13744 1 1 151 ILE HG22 H  10.092 -10.661   4.127 1.00 . A A . 1350 ILE HG22 1 1 
        6 13745 1 1 151 ILE HG23 H  10.145  -9.071   4.891 1.00 . A A . 1350 ILE HG23 1 1 
        6 13746 1 1 151 ILE N    N   9.374  -8.103   0.993 1.00 . A A . 1350 ILE N    1 1 
        6 13747 1 1 151 ILE O    O  11.972 -10.056   2.290 1.00 . A A . 1350 ILE O    1 1 
        6 13748 1 1 152 THR C    C  12.488 -11.497  -0.177 1.00 . A A . 1351 THR C    1 1 
        6 13749 1 1 152 THR CA   C  11.113 -11.894   0.376 1.00 . A A . 1351 THR CA   1 1 
        6 13750 1 1 152 THR CB   C  10.312 -12.626  -0.721 1.00 . A A . 1351 THR CB   1 1 
        6 13751 1 1 152 THR CG2  C  11.061 -13.845  -1.239 1.00 . A A . 1351 THR CG2  1 1 
        6 13752 1 1 152 THR H    H   9.477 -10.555   0.488 1.00 . A A . 1351 THR H    1 1 
        6 13753 1 1 152 THR HA   H  11.251 -12.572   1.205 1.00 . A A . 1351 THR HA   1 1 
        6 13754 1 1 152 THR HB   H  10.156 -11.942  -1.544 1.00 . A A . 1351 THR HB   1 1 
        6 13755 1 1 152 THR HG1  H   9.137 -13.304   0.720 1.00 . A A . 1351 THR HG1  1 1 
        6 13756 1 1 152 THR HG21 H  11.236 -14.532  -0.425 1.00 . A A . 1351 THR HG21 1 1 
        6 13757 1 1 152 THR HG22 H  12.007 -13.533  -1.659 1.00 . A A . 1351 THR HG22 1 1 
        6 13758 1 1 152 THR HG23 H  10.471 -14.332  -2.002 1.00 . A A . 1351 THR HG23 1 1 
        6 13759 1 1 152 THR N    N  10.373 -10.732   0.858 1.00 . A A . 1351 THR N    1 1 
        6 13760 1 1 152 THR O    O  13.481 -12.199   0.029 1.00 . A A . 1351 THR O    1 1 
        6 13761 1 1 152 THR OG1  O   9.039 -13.032  -0.205 1.00 . A A . 1351 THR OG1  1 1 
        6 13762 1 1 153 MET C    C  14.638  -9.173  -0.437 1.00 . A A . 1352 MET C    1 1 
        6 13763 1 1 153 MET CA   C  13.779  -9.890  -1.472 1.00 . A A . 1352 MET CA   1 1 
        6 13764 1 1 153 MET CB   C  13.488  -8.934  -2.635 1.00 . A A . 1352 MET CB   1 1 
        6 13765 1 1 153 MET CE   C  13.391 -12.255  -3.673 1.00 . A A . 1352 MET CE   1 1 
        6 13766 1 1 153 MET CG   C  12.718  -9.550  -3.798 1.00 . A A . 1352 MET CG   1 1 
        6 13767 1 1 153 MET H    H  11.718  -9.837  -0.983 1.00 . A A . 1352 MET H    1 1 
        6 13768 1 1 153 MET HA   H  14.322 -10.744  -1.846 1.00 . A A . 1352 MET HA   1 1 
        6 13769 1 1 153 MET HB2  H  12.913  -8.102  -2.261 1.00 . A A . 1352 MET HB2  1 1 
        6 13770 1 1 153 MET HB3  H  14.428  -8.562  -3.016 1.00 . A A . 1352 MET HB3  1 1 
        6 13771 1 1 153 MET HE1  H  13.775 -12.066  -2.681 1.00 . A A . 1352 MET HE1  1 1 
        6 13772 1 1 153 MET HE2  H  12.335 -12.470  -3.615 1.00 . A A . 1352 MET HE2  1 1 
        6 13773 1 1 153 MET HE3  H  13.910 -13.099  -4.103 1.00 . A A . 1352 MET HE3  1 1 
        6 13774 1 1 153 MET HG2  H  11.818 -10.005  -3.411 1.00 . A A . 1352 MET HG2  1 1 
        6 13775 1 1 153 MET HG3  H  12.450  -8.762  -4.487 1.00 . A A . 1352 MET HG3  1 1 
        6 13776 1 1 153 MET N    N  12.536 -10.368  -0.876 1.00 . A A . 1352 MET N    1 1 
        6 13777 1 1 153 MET O    O  15.861  -9.315  -0.418 1.00 . A A . 1352 MET O    1 1 
        6 13778 1 1 153 MET SD   S  13.651 -10.808  -4.698 1.00 . A A . 1352 MET SD   1 1 
        6 13779 1 1 154 CYS C    C  15.296  -8.304   2.526 1.00 . A A . 1353 CYS C    1 1 
        6 13780 1 1 154 CYS CA   C  14.680  -7.535   1.358 1.00 . A A . 1353 CYS CA   1 1 
        6 13781 1 1 154 CYS CB   C  13.716  -6.469   1.872 1.00 . A A . 1353 CYS CB   1 1 
        6 13782 1 1 154 CYS H    H  13.003  -8.416   0.421 1.00 . A A . 1353 CYS H    1 1 
        6 13783 1 1 154 CYS HA   H  15.475  -7.044   0.816 1.00 . A A . 1353 CYS HA   1 1 
        6 13784 1 1 154 CYS HB2  H  12.932  -6.944   2.442 1.00 . A A . 1353 CYS HB2  1 1 
        6 13785 1 1 154 CYS HB3  H  14.254  -5.781   2.506 1.00 . A A . 1353 CYS HB3  1 1 
        6 13786 1 1 154 CYS HG   H  12.869  -4.245   0.946 1.00 . A A . 1353 CYS HG   1 1 
        6 13787 1 1 154 CYS N    N  13.986  -8.406   0.423 1.00 . A A . 1353 CYS N    1 1 
        6 13788 1 1 154 CYS O    O  16.499  -8.198   2.770 1.00 . A A . 1353 CYS O    1 1 
        6 13789 1 1 154 CYS SG   S  12.937  -5.511   0.549 1.00 . A A . 1353 CYS SG   1 1 
        6 13790 1 1 155 THR C    C  15.568 -11.116   4.082 1.00 . A A . 1354 THR C    1 1 
        6 13791 1 1 155 THR CA   C  14.962  -9.759   4.431 1.00 . A A . 1354 THR CA   1 1 
        6 13792 1 1 155 THR CB   C  13.829  -9.930   5.477 1.00 . A A . 1354 THR CB   1 1 
        6 13793 1 1 155 THR CG2  C  12.879 -11.056   5.093 1.00 . A A . 1354 THR CG2  1 1 
        6 13794 1 1 155 THR H    H  13.562  -9.223   2.932 1.00 . A A . 1354 THR H    1 1 
        6 13795 1 1 155 THR HA   H  15.732  -9.141   4.869 1.00 . A A . 1354 THR HA   1 1 
        6 13796 1 1 155 THR HB   H  13.268  -9.009   5.530 1.00 . A A . 1354 THR HB   1 1 
        6 13797 1 1 155 THR HG1  H  13.673 -10.421   7.390 1.00 . A A . 1354 THR HG1  1 1 
        6 13798 1 1 155 THR HG21 H  12.421 -10.832   4.141 1.00 . A A . 1354 THR HG21 1 1 
        6 13799 1 1 155 THR HG22 H  12.113 -11.153   5.848 1.00 . A A . 1354 THR HG22 1 1 
        6 13800 1 1 155 THR HG23 H  13.430 -11.981   5.018 1.00 . A A . 1354 THR HG23 1 1 
        6 13801 1 1 155 THR N    N  14.488  -9.084   3.231 1.00 . A A . 1354 THR N    1 1 
        6 13802 1 1 155 THR O    O  15.300 -11.676   3.015 1.00 . A A . 1354 THR O    1 1 
        6 13803 1 1 155 THR OG1  O  14.389 -10.210   6.767 1.00 . A A . 1354 THR OG1  1 1 
        6 13804 1 1 156 GLN C    C  16.034 -14.047   4.994 1.00 . A A . 1355 GLN C    1 1 
        6 13805 1 1 156 GLN CA   C  17.038 -12.922   4.776 1.00 . A A . 1355 GLN CA   1 1 
        6 13806 1 1 156 GLN CB   C  18.218 -13.082   5.737 1.00 . A A . 1355 GLN CB   1 1 
        6 13807 1 1 156 GLN CD   C  19.993 -12.158   4.199 1.00 . A A . 1355 GLN CD   1 1 
        6 13808 1 1 156 GLN CG   C  19.310 -12.042   5.546 1.00 . A A . 1355 GLN CG   1 1 
        6 13809 1 1 156 GLN H    H  16.589 -11.128   5.800 1.00 . A A . 1355 GLN H    1 1 
        6 13810 1 1 156 GLN HA   H  17.400 -12.964   3.759 1.00 . A A . 1355 GLN HA   1 1 
        6 13811 1 1 156 GLN HB2  H  17.853 -13.006   6.750 1.00 . A A . 1355 GLN HB2  1 1 
        6 13812 1 1 156 GLN HB3  H  18.655 -14.059   5.594 1.00 . A A . 1355 GLN HB3  1 1 
        6 13813 1 1 156 GLN HE21 H  21.327 -13.415   4.968 1.00 . A A . 1355 GLN HE21 1 1 
        6 13814 1 1 156 GLN HE22 H  21.503 -13.062   3.277 1.00 . A A . 1355 GLN HE22 1 1 
        6 13815 1 1 156 GLN HG2  H  18.872 -11.059   5.626 1.00 . A A . 1355 GLN HG2  1 1 
        6 13816 1 1 156 GLN HG3  H  20.050 -12.171   6.322 1.00 . A A . 1355 GLN HG3  1 1 
        6 13817 1 1 156 GLN N    N  16.401 -11.631   4.976 1.00 . A A . 1355 GLN N    1 1 
        6 13818 1 1 156 GLN NE2  N  21.048 -12.954   4.144 1.00 . A A . 1355 GLN NE2  1 1 
        6 13819 1 1 156 GLN O    O  15.645 -14.330   6.128 1.00 . A A . 1355 GLN O    1 1 
        6 13820 1 1 156 GLN OE1  O  19.581 -11.533   3.222 1.00 . A A . 1355 GLN OE1  1 1 
        6 13821 1 1 157 GLN C    C  15.378 -17.095   3.812 1.00 . A A . 1356 GLN C    1 1 
        6 13822 1 1 157 GLN CA   C  14.652 -15.767   3.988 1.00 . A A . 1356 GLN CA   1 1 
        6 13823 1 1 157 GLN CB   C  13.568 -15.616   2.919 1.00 . A A . 1356 GLN CB   1 1 
        6 13824 1 1 157 GLN CD   C  11.445 -16.556   1.905 1.00 . A A . 1356 GLN CD   1 1 
        6 13825 1 1 157 GLN CG   C  12.430 -16.616   3.056 1.00 . A A . 1356 GLN CG   1 1 
        6 13826 1 1 157 GLN H    H  15.927 -14.374   3.026 1.00 . A A . 1356 GLN H    1 1 
        6 13827 1 1 157 GLN HA   H  14.194 -15.743   4.965 1.00 . A A . 1356 GLN HA   1 1 
        6 13828 1 1 157 GLN HB2  H  13.153 -14.620   2.981 1.00 . A A . 1356 GLN HB2  1 1 
        6 13829 1 1 157 GLN HB3  H  14.018 -15.748   1.946 1.00 . A A . 1356 GLN HB3  1 1 
        6 13830 1 1 157 GLN HE21 H  12.904 -16.076   0.638 1.00 . A A . 1356 GLN HE21 1 1 
        6 13831 1 1 157 GLN HE22 H  11.320 -16.215  -0.048 1.00 . A A . 1356 GLN HE22 1 1 
        6 13832 1 1 157 GLN HG2  H  12.848 -17.610   3.098 1.00 . A A . 1356 GLN HG2  1 1 
        6 13833 1 1 157 GLN HG3  H  11.899 -16.412   3.975 1.00 . A A . 1356 GLN HG3  1 1 
        6 13834 1 1 157 GLN N    N  15.600 -14.666   3.908 1.00 . A A . 1356 GLN N    1 1 
        6 13835 1 1 157 GLN NE2  N  11.937 -16.249   0.714 1.00 . A A . 1356 GLN NE2  1 1 
        6 13836 1 1 157 GLN O    O  14.973 -18.119   4.367 1.00 . A A . 1356 GLN O    1 1 
        6 13837 1 1 157 GLN OE1  O  10.250 -16.798   2.079 1.00 . A A . 1356 GLN OE1  1 1 
        6 13838 1 1 158 ALA C    C  18.385 -18.369   3.771 1.00 . A A . 1357 ALA C    1 1 
        6 13839 1 1 158 ALA CA   C  17.241 -18.258   2.774 1.00 . A A . 1357 ALA CA   1 1 
        6 13840 1 1 158 ALA CB   C  17.775 -18.233   1.351 1.00 . A A . 1357 ALA CB   1 1 
        6 13841 1 1 158 ALA H    H  16.733 -16.215   2.643 1.00 . A A . 1357 ALA H    1 1 
        6 13842 1 1 158 ALA HA   H  16.595 -19.118   2.881 1.00 . A A . 1357 ALA HA   1 1 
        6 13843 1 1 158 ALA HB1  H  18.437 -17.388   1.230 1.00 . A A . 1357 ALA HB1  1 1 
        6 13844 1 1 158 ALA HB2  H  18.317 -19.146   1.155 1.00 . A A . 1357 ALA HB2  1 1 
        6 13845 1 1 158 ALA HB3  H  16.950 -18.148   0.659 1.00 . A A . 1357 ALA HB3  1 1 
        6 13846 1 1 158 ALA N    N  16.453 -17.066   3.041 1.00 . A A . 1357 ALA N    1 1 
        6 13847 1 1 158 ALA O    O  19.343 -17.574   3.663 1.00 . A A . 1357 ALA O    1 1 
        6 13848 1 1 158 ALA OXT  O  18.321 -19.242   4.660 1.00 . A A . 1357 ALA OXT  1 1 
        7 13849 1 1   1 GLY C    C -24.632  16.227   3.921 1.00 . A A . 1200 GLY C    1 1 
        7 13850 1 1   1 GLY CA   C -24.245  16.739   5.290 1.00 . A A . 1200 GLY CA   1 1 
        7 13851 1 1   1 GLY H1   H -25.126  17.132   7.140 1.00 . A A . 1200 GLY H1   1 1 
        7 13852 1 1   1 GLY H2   H -25.863  15.877   6.275 1.00 . A A . 1200 GLY H2   1 1 
        7 13853 1 1   1 GLY H3   H -26.119  17.487   5.811 1.00 . A A . 1200 GLY H3   1 1 
        7 13854 1 1   1 GLY HA2  H -23.816  17.727   5.187 1.00 . A A . 1200 GLY HA2  1 1 
        7 13855 1 1   1 GLY HA3  H -23.509  16.077   5.721 1.00 . A A . 1200 GLY HA3  1 1 
        7 13856 1 1   1 GLY N    N -25.418  16.814   6.193 1.00 . A A . 1200 GLY N    1 1 
        7 13857 1 1   1 GLY O    O -25.737  15.712   3.741 1.00 . A A . 1200 GLY O    1 1 
        7 13858 1 1   2 ILE C    C -23.467  14.499   1.406 1.00 . A A . 1201 ILE C    1 1 
        7 13859 1 1   2 ILE CA   C -24.017  15.907   1.600 1.00 . A A . 1201 ILE CA   1 1 
        7 13860 1 1   2 ILE CB   C -23.402  16.851   0.545 1.00 . A A . 1201 ILE CB   1 1 
        7 13861 1 1   2 ILE CD1  C -23.277  19.298  -0.171 1.00 . A A . 1201 ILE CD1  1 1 
        7 13862 1 1   2 ILE CG1  C -23.908  18.282   0.758 1.00 . A A . 1201 ILE CG1  1 1 
        7 13863 1 1   2 ILE CG2  C -23.738  16.368  -0.859 1.00 . A A . 1201 ILE CG2  1 1 
        7 13864 1 1   2 ILE H    H -22.870  16.778   3.150 1.00 . A A . 1201 ILE H    1 1 
        7 13865 1 1   2 ILE HA   H -25.089  15.889   1.463 1.00 . A A . 1201 ILE HA   1 1 
        7 13866 1 1   2 ILE HB   H -22.328  16.835   0.660 1.00 . A A . 1201 ILE HB   1 1 
        7 13867 1 1   2 ILE HD11 H -23.507  19.041  -1.194 1.00 . A A . 1201 ILE HD11 1 1 
        7 13868 1 1   2 ILE HD12 H -23.668  20.280   0.051 1.00 . A A . 1201 ILE HD12 1 1 
        7 13869 1 1   2 ILE HD13 H -22.206  19.298  -0.030 1.00 . A A . 1201 ILE HD13 1 1 
        7 13870 1 1   2 ILE HG12 H -24.975  18.308   0.598 1.00 . A A . 1201 ILE HG12 1 1 
        7 13871 1 1   2 ILE HG13 H -23.695  18.583   1.774 1.00 . A A . 1201 ILE HG13 1 1 
        7 13872 1 1   2 ILE HG21 H -23.336  15.376  -1.004 1.00 . A A . 1201 ILE HG21 1 1 
        7 13873 1 1   2 ILE HG22 H -24.810  16.344  -0.984 1.00 . A A . 1201 ILE HG22 1 1 
        7 13874 1 1   2 ILE HG23 H -23.304  17.042  -1.584 1.00 . A A . 1201 ILE HG23 1 1 
        7 13875 1 1   2 ILE N    N -23.741  16.367   2.952 1.00 . A A . 1201 ILE N    1 1 
        7 13876 1 1   2 ILE O    O -24.166  13.598   0.938 1.00 . A A . 1201 ILE O    1 1 
        7 13877 1 1   3 ASP C    C -20.924  12.677   3.041 1.00 . A A . 1202 ASP C    1 1 
        7 13878 1 1   3 ASP CA   C -21.575  13.016   1.705 1.00 . A A . 1202 ASP CA   1 1 
        7 13879 1 1   3 ASP CB   C -20.545  12.970   0.562 1.00 . A A . 1202 ASP CB   1 1 
        7 13880 1 1   3 ASP CG   C -19.338  13.861   0.787 1.00 . A A . 1202 ASP CG   1 1 
        7 13881 1 1   3 ASP H    H -21.701  15.083   2.127 1.00 . A A . 1202 ASP H    1 1 
        7 13882 1 1   3 ASP HA   H -22.348  12.286   1.507 1.00 . A A . 1202 ASP HA   1 1 
        7 13883 1 1   3 ASP HB2  H -20.195  11.956   0.450 1.00 . A A . 1202 ASP HB2  1 1 
        7 13884 1 1   3 ASP HB3  H -21.027  13.279  -0.354 1.00 . A A . 1202 ASP HB3  1 1 
        7 13885 1 1   3 ASP N    N -22.215  14.317   1.782 1.00 . A A . 1202 ASP N    1 1 
        7 13886 1 1   3 ASP O    O -20.127  13.449   3.576 1.00 . A A . 1202 ASP O    1 1 
        7 13887 1 1   3 ASP OD1  O -19.498  15.102   0.769 1.00 . A A . 1202 ASP OD1  1 1 
        7 13888 1 1   3 ASP OD2  O -18.224  13.331   0.999 1.00 . A A . 1202 ASP OD2  1 1 
        7 13889 1 1   4 PRO C    C -19.417  10.342   4.695 1.00 . A A . 1203 PRO C    1 1 
        7 13890 1 1   4 PRO CA   C -20.742  11.071   4.888 1.00 . A A . 1203 PRO CA   1 1 
        7 13891 1 1   4 PRO CB   C -21.814  10.114   5.398 1.00 . A A . 1203 PRO CB   1 1 
        7 13892 1 1   4 PRO CD   C -22.338  10.619   3.109 1.00 . A A . 1203 PRO CD   1 1 
        7 13893 1 1   4 PRO CG   C -22.425   9.545   4.163 1.00 . A A . 1203 PRO CG   1 1 
        7 13894 1 1   4 PRO HA   H -20.612  11.882   5.591 1.00 . A A . 1203 PRO HA   1 1 
        7 13895 1 1   4 PRO HB2  H -21.356   9.345   6.004 1.00 . A A . 1203 PRO HB2  1 1 
        7 13896 1 1   4 PRO HB3  H -22.540  10.657   5.982 1.00 . A A . 1203 PRO HB3  1 1 
        7 13897 1 1   4 PRO HD2  H -22.035  10.194   2.165 1.00 . A A . 1203 PRO HD2  1 1 
        7 13898 1 1   4 PRO HD3  H -23.287  11.125   3.009 1.00 . A A . 1203 PRO HD3  1 1 
        7 13899 1 1   4 PRO HG2  H -21.874   8.672   3.851 1.00 . A A . 1203 PRO HG2  1 1 
        7 13900 1 1   4 PRO HG3  H -23.457   9.289   4.350 1.00 . A A . 1203 PRO HG3  1 1 
        7 13901 1 1   4 PRO N    N -21.305  11.538   3.625 1.00 . A A . 1203 PRO N    1 1 
        7 13902 1 1   4 PRO O    O -18.970  10.124   3.563 1.00 . A A . 1203 PRO O    1 1 
        7 13903 1 1   5 PHE C    C -17.762   7.785   5.367 1.00 . A A . 1204 PHE C    1 1 
        7 13904 1 1   5 PHE CA   C -17.529   9.240   5.750 1.00 . A A . 1204 PHE CA   1 1 
        7 13905 1 1   5 PHE CB   C -16.792   9.332   7.088 1.00 . A A . 1204 PHE CB   1 1 
        7 13906 1 1   5 PHE CD1  C -15.530  11.470   6.727 1.00 . A A . 1204 PHE CD1  1 1 
        7 13907 1 1   5 PHE CD2  C -17.002  11.323   8.598 1.00 . A A . 1204 PHE CD2  1 1 
        7 13908 1 1   5 PHE CE1  C -15.201  12.763   7.086 1.00 . A A . 1204 PHE CE1  1 1 
        7 13909 1 1   5 PHE CE2  C -16.677  12.616   8.961 1.00 . A A . 1204 PHE CE2  1 1 
        7 13910 1 1   5 PHE CG   C -16.434  10.736   7.480 1.00 . A A . 1204 PHE CG   1 1 
        7 13911 1 1   5 PHE CZ   C -15.775  13.336   8.204 1.00 . A A . 1204 PHE CZ   1 1 
        7 13912 1 1   5 PHE H    H -19.207  10.137   6.677 1.00 . A A . 1204 PHE H    1 1 
        7 13913 1 1   5 PHE HA   H -16.924   9.704   4.983 1.00 . A A . 1204 PHE HA   1 1 
        7 13914 1 1   5 PHE HB2  H -17.417   8.919   7.865 1.00 . A A . 1204 PHE HB2  1 1 
        7 13915 1 1   5 PHE HB3  H -15.877   8.760   7.027 1.00 . A A . 1204 PHE HB3  1 1 
        7 13916 1 1   5 PHE HD1  H -15.082  11.024   5.853 1.00 . A A . 1204 PHE HD1  1 1 
        7 13917 1 1   5 PHE HD2  H -17.707  10.760   9.191 1.00 . A A . 1204 PHE HD2  1 1 
        7 13918 1 1   5 PHE HE1  H -14.496  13.325   6.491 1.00 . A A . 1204 PHE HE1  1 1 
        7 13919 1 1   5 PHE HE2  H -17.128  13.062   9.835 1.00 . A A . 1204 PHE HE2  1 1 
        7 13920 1 1   5 PHE HZ   H -15.519  14.346   8.486 1.00 . A A . 1204 PHE HZ   1 1 
        7 13921 1 1   5 PHE N    N -18.795   9.952   5.801 1.00 . A A . 1204 PHE N    1 1 
        7 13922 1 1   5 PHE O    O -17.803   6.895   6.215 1.00 . A A . 1204 PHE O    1 1 
        7 13923 1 1   6 THR C    C -17.663   6.175   2.116 1.00 . A A . 1205 THR C    1 1 
        7 13924 1 1   6 THR CA   C -18.185   6.235   3.546 1.00 . A A . 1205 THR CA   1 1 
        7 13925 1 1   6 THR CB   C -19.678   5.848   3.589 1.00 . A A . 1205 THR CB   1 1 
        7 13926 1 1   6 THR CG2  C -19.893   4.427   3.088 1.00 . A A . 1205 THR CG2  1 1 
        7 13927 1 1   6 THR H    H -18.024   8.336   3.479 1.00 . A A . 1205 THR H    1 1 
        7 13928 1 1   6 THR HA   H -17.630   5.537   4.157 1.00 . A A . 1205 THR HA   1 1 
        7 13929 1 1   6 THR HB   H -20.230   6.526   2.953 1.00 . A A . 1205 THR HB   1 1 
        7 13930 1 1   6 THR HG1  H -19.414   6.104   5.530 1.00 . A A . 1205 THR HG1  1 1 
        7 13931 1 1   6 THR HG21 H -19.529   4.342   2.076 1.00 . A A . 1205 THR HG21 1 1 
        7 13932 1 1   6 THR HG22 H -20.948   4.194   3.112 1.00 . A A . 1205 THR HG22 1 1 
        7 13933 1 1   6 THR HG23 H -19.358   3.736   3.724 1.00 . A A . 1205 THR HG23 1 1 
        7 13934 1 1   6 THR N    N -17.982   7.568   4.083 1.00 . A A . 1205 THR N    1 1 
        7 13935 1 1   6 THR O    O -16.744   5.418   1.807 1.00 . A A . 1205 THR O    1 1 
        7 13936 1 1   6 THR OG1  O -20.165   5.963   4.933 1.00 . A A . 1205 THR OG1  1 1 
        7 13937 1 1   7 GLN C    C -16.571   8.048  -0.185 1.00 . A A . 1206 GLN C    1 1 
        7 13938 1 1   7 GLN CA   C -17.784   7.127  -0.119 1.00 . A A . 1206 GLN CA   1 1 
        7 13939 1 1   7 GLN CB   C -18.914   7.653  -1.010 1.00 . A A . 1206 GLN CB   1 1 
        7 13940 1 1   7 GLN CD   C -20.732   9.386  -1.330 1.00 . A A . 1206 GLN CD   1 1 
        7 13941 1 1   7 GLN CG   C -19.485   8.991  -0.562 1.00 . A A . 1206 GLN CG   1 1 
        7 13942 1 1   7 GLN H    H -19.008   7.534   1.554 1.00 . A A . 1206 GLN H    1 1 
        7 13943 1 1   7 GLN HA   H -17.495   6.145  -0.462 1.00 . A A . 1206 GLN HA   1 1 
        7 13944 1 1   7 GLN HB2  H -18.537   7.767  -2.015 1.00 . A A . 1206 GLN HB2  1 1 
        7 13945 1 1   7 GLN HB3  H -19.715   6.930  -1.019 1.00 . A A . 1206 GLN HB3  1 1 
        7 13946 1 1   7 GLN HE21 H -21.255   7.477  -1.532 1.00 . A A . 1206 GLN HE21 1 1 
        7 13947 1 1   7 GLN HE22 H -22.334   8.637  -2.239 1.00 . A A . 1206 GLN HE22 1 1 
        7 13948 1 1   7 GLN HG2  H -19.733   8.929   0.487 1.00 . A A . 1206 GLN HG2  1 1 
        7 13949 1 1   7 GLN HG3  H -18.733   9.754  -0.707 1.00 . A A . 1206 GLN HG3  1 1 
        7 13950 1 1   7 GLN N    N -18.242   7.000   1.257 1.00 . A A . 1206 GLN N    1 1 
        7 13951 1 1   7 GLN NE2  N -21.518   8.403  -1.741 1.00 . A A . 1206 GLN NE2  1 1 
        7 13952 1 1   7 GLN O    O -15.738   7.946  -1.080 1.00 . A A . 1206 GLN O    1 1 
        7 13953 1 1   7 GLN OE1  O -20.996  10.570  -1.537 1.00 . A A . 1206 GLN OE1  1 1 
        7 13954 1 1   8 ARG C    C -14.081   9.273   1.145 1.00 . A A . 1207 ARG C    1 1 
        7 13955 1 1   8 ARG CA   C -15.415   9.932   0.813 1.00 . A A . 1207 ARG CA   1 1 
        7 13956 1 1   8 ARG CB   C -15.744  11.018   1.841 1.00 . A A . 1207 ARG CB   1 1 
        7 13957 1 1   8 ARG CD   C -14.845  12.963   0.519 1.00 . A A . 1207 ARG CD   1 1 
        7 13958 1 1   8 ARG CG   C -14.788  12.200   1.833 1.00 . A A . 1207 ARG CG   1 1 
        7 13959 1 1   8 ARG CZ   C -13.718  14.981  -0.362 1.00 . A A . 1207 ARG CZ   1 1 
        7 13960 1 1   8 ARG H    H -17.179   8.978   1.468 1.00 . A A . 1207 ARG H    1 1 
        7 13961 1 1   8 ARG HA   H -15.340  10.377  -0.163 1.00 . A A . 1207 ARG HA   1 1 
        7 13962 1 1   8 ARG HB2  H -16.738  11.390   1.643 1.00 . A A . 1207 ARG HB2  1 1 
        7 13963 1 1   8 ARG HB3  H -15.726  10.576   2.827 1.00 . A A . 1207 ARG HB3  1 1 
        7 13964 1 1   8 ARG HD2  H -14.300  12.407  -0.230 1.00 . A A . 1207 ARG HD2  1 1 
        7 13965 1 1   8 ARG HD3  H -15.878  13.058   0.216 1.00 . A A . 1207 ARG HD3  1 1 
        7 13966 1 1   8 ARG HE   H -14.284  14.714   1.540 1.00 . A A . 1207 ARG HE   1 1 
        7 13967 1 1   8 ARG HG2  H -15.056  12.869   2.637 1.00 . A A . 1207 ARG HG2  1 1 
        7 13968 1 1   8 ARG HG3  H -13.782  11.837   1.986 1.00 . A A . 1207 ARG HG3  1 1 
        7 13969 1 1   8 ARG HH11 H -14.060  13.549  -1.761 1.00 . A A . 1207 ARG HH11 1 1 
        7 13970 1 1   8 ARG HH12 H -13.281  14.992  -2.345 1.00 . A A . 1207 ARG HH12 1 1 
        7 13971 1 1   8 ARG HH21 H -13.255  16.599   0.777 1.00 . A A . 1207 ARG HH21 1 1 
        7 13972 1 1   8 ARG HH22 H -12.799  16.710  -0.901 1.00 . A A . 1207 ARG HH22 1 1 
        7 13973 1 1   8 ARG N    N -16.490   8.957   0.773 1.00 . A A . 1207 ARG N    1 1 
        7 13974 1 1   8 ARG NE   N -14.261  14.298   0.644 1.00 . A A . 1207 ARG NE   1 1 
        7 13975 1 1   8 ARG NH1  N -13.682  14.465  -1.584 1.00 . A A . 1207 ARG NH1  1 1 
        7 13976 1 1   8 ARG NH2  N -13.221  16.193  -0.146 1.00 . A A . 1207 ARG NH2  1 1 
        7 13977 1 1   8 ARG O    O -13.063   9.591   0.537 1.00 . A A . 1207 ARG O    1 1 
        7 13978 1 1   9 ASP C    C -12.232   6.866   1.432 1.00 . A A . 1208 ASP C    1 1 
        7 13979 1 1   9 ASP CA   C -12.871   7.685   2.541 1.00 . A A . 1208 ASP CA   1 1 
        7 13980 1 1   9 ASP CB   C -13.145   6.790   3.744 1.00 . A A . 1208 ASP CB   1 1 
        7 13981 1 1   9 ASP CG   C -13.375   7.579   5.015 1.00 . A A . 1208 ASP CG   1 1 
        7 13982 1 1   9 ASP H    H -14.947   8.102   2.512 1.00 . A A . 1208 ASP H    1 1 
        7 13983 1 1   9 ASP HA   H -12.174   8.449   2.838 1.00 . A A . 1208 ASP HA   1 1 
        7 13984 1 1   9 ASP HB2  H -14.025   6.195   3.550 1.00 . A A . 1208 ASP HB2  1 1 
        7 13985 1 1   9 ASP HB3  H -12.300   6.134   3.897 1.00 . A A . 1208 ASP HB3  1 1 
        7 13986 1 1   9 ASP N    N -14.095   8.347   2.095 1.00 . A A . 1208 ASP N    1 1 
        7 13987 1 1   9 ASP O    O -11.008   6.820   1.318 1.00 . A A . 1208 ASP O    1 1 
        7 13988 1 1   9 ASP OD1  O -12.385   7.933   5.687 1.00 . A A . 1208 ASP OD1  1 1 
        7 13989 1 1   9 ASP OD2  O -14.543   7.842   5.354 1.00 . A A . 1208 ASP OD2  1 1 
        7 13990 1 1  10 VAL C    C -11.856   6.184  -1.533 1.00 . A A . 1209 VAL C    1 1 
        7 13991 1 1  10 VAL CA   C -12.529   5.364  -0.438 1.00 . A A . 1209 VAL CA   1 1 
        7 13992 1 1  10 VAL CB   C -13.618   4.443  -1.046 1.00 . A A . 1209 VAL CB   1 1 
        7 13993 1 1  10 VAL CG1  C -14.256   3.581   0.031 1.00 . A A . 1209 VAL CG1  1 1 
        7 13994 1 1  10 VAL CG2  C -14.684   5.241  -1.779 1.00 . A A . 1209 VAL CG2  1 1 
        7 13995 1 1  10 VAL H    H -14.021   6.412   0.656 1.00 . A A . 1209 VAL H    1 1 
        7 13996 1 1  10 VAL HA   H -11.780   4.735   0.025 1.00 . A A . 1209 VAL HA   1 1 
        7 13997 1 1  10 VAL HB   H -13.142   3.787  -1.758 1.00 . A A . 1209 VAL HB   1 1 
        7 13998 1 1  10 VAL HG11 H -14.726   4.215   0.769 1.00 . A A . 1209 VAL HG11 1 1 
        7 13999 1 1  10 VAL HG12 H -14.998   2.936  -0.415 1.00 . A A . 1209 VAL HG12 1 1 
        7 14000 1 1  10 VAL HG13 H -13.495   2.979   0.507 1.00 . A A . 1209 VAL HG13 1 1 
        7 14001 1 1  10 VAL HG21 H -15.417   4.566  -2.195 1.00 . A A . 1209 VAL HG21 1 1 
        7 14002 1 1  10 VAL HG22 H -15.168   5.916  -1.088 1.00 . A A . 1209 VAL HG22 1 1 
        7 14003 1 1  10 VAL HG23 H -14.224   5.809  -2.573 1.00 . A A . 1209 VAL HG23 1 1 
        7 14004 1 1  10 VAL N    N -13.054   6.248   0.596 1.00 . A A . 1209 VAL N    1 1 
        7 14005 1 1  10 VAL O    O -10.917   5.732  -2.187 1.00 . A A . 1209 VAL O    1 1 
        7 14006 1 1  11 ASP C    C -10.554   9.040  -2.090 1.00 . A A . 1210 ASP C    1 1 
        7 14007 1 1  11 ASP CA   C -11.764   8.323  -2.679 1.00 . A A . 1210 ASP CA   1 1 
        7 14008 1 1  11 ASP CB   C -12.810   9.342  -3.123 1.00 . A A . 1210 ASP CB   1 1 
        7 14009 1 1  11 ASP CG   C -12.272  10.294  -4.168 1.00 . A A . 1210 ASP CG   1 1 
        7 14010 1 1  11 ASP H    H -13.104   7.696  -1.172 1.00 . A A . 1210 ASP H    1 1 
        7 14011 1 1  11 ASP HA   H -11.446   7.749  -3.535 1.00 . A A . 1210 ASP HA   1 1 
        7 14012 1 1  11 ASP HB2  H -13.657   8.820  -3.540 1.00 . A A . 1210 ASP HB2  1 1 
        7 14013 1 1  11 ASP HB3  H -13.131   9.919  -2.268 1.00 . A A . 1210 ASP HB3  1 1 
        7 14014 1 1  11 ASP N    N -12.338   7.405  -1.711 1.00 . A A . 1210 ASP N    1 1 
        7 14015 1 1  11 ASP O    O  -9.553   9.259  -2.771 1.00 . A A . 1210 ASP O    1 1 
        7 14016 1 1  11 ASP OD1  O -11.953   9.830  -5.277 1.00 . A A . 1210 ASP OD1  1 1 
        7 14017 1 1  11 ASP OD2  O -12.163  11.503  -3.877 1.00 . A A . 1210 ASP OD2  1 1 
        7 14018 1 1  12 ASN C    C  -8.342   9.202  -0.013 1.00 . A A . 1211 ASN C    1 1 
        7 14019 1 1  12 ASN CA   C  -9.575  10.094  -0.121 1.00 . A A . 1211 ASN CA   1 1 
        7 14020 1 1  12 ASN CB   C -10.029  10.519   1.278 1.00 . A A . 1211 ASN CB   1 1 
        7 14021 1 1  12 ASN CG   C  -8.971  11.312   2.024 1.00 . A A . 1211 ASN CG   1 1 
        7 14022 1 1  12 ASN H    H -11.482   9.195  -0.327 1.00 . A A . 1211 ASN H    1 1 
        7 14023 1 1  12 ASN HA   H  -9.322  10.975  -0.693 1.00 . A A . 1211 ASN HA   1 1 
        7 14024 1 1  12 ASN HB2  H -10.912  11.133   1.192 1.00 . A A . 1211 ASN HB2  1 1 
        7 14025 1 1  12 ASN HB3  H -10.265   9.636   1.855 1.00 . A A . 1211 ASN HB3  1 1 
        7 14026 1 1  12 ASN HD21 H  -9.542  10.492   3.744 1.00 . A A . 1211 ASN HD21 1 1 
        7 14027 1 1  12 ASN HD22 H  -8.227  11.624   3.841 1.00 . A A . 1211 ASN HD22 1 1 
        7 14028 1 1  12 ASN N    N -10.655   9.398  -0.816 1.00 . A A . 1211 ASN N    1 1 
        7 14029 1 1  12 ASN ND2  N  -8.906  11.127   3.333 1.00 . A A . 1211 ASN ND2  1 1 
        7 14030 1 1  12 ASN O    O  -7.207   9.677  -0.083 1.00 . A A . 1211 ASN O    1 1 
        7 14031 1 1  12 ASN OD1  O  -8.205  12.073   1.428 1.00 . A A . 1211 ASN OD1  1 1 
        7 14032 1 1  13 ALA C    C  -6.680   6.903  -1.057 1.00 . A A . 1212 ALA C    1 1 
        7 14033 1 1  13 ALA CA   C  -7.486   6.938   0.237 1.00 . A A . 1212 ALA CA   1 1 
        7 14034 1 1  13 ALA CB   C  -8.034   5.558   0.562 1.00 . A A . 1212 ALA CB   1 1 
        7 14035 1 1  13 ALA H    H  -9.501   7.590   0.219 1.00 . A A . 1212 ALA H    1 1 
        7 14036 1 1  13 ALA HA   H  -6.836   7.242   1.045 1.00 . A A . 1212 ALA HA   1 1 
        7 14037 1 1  13 ALA HB1  H  -8.590   5.600   1.490 1.00 . A A . 1212 ALA HB1  1 1 
        7 14038 1 1  13 ALA HB2  H  -8.684   5.231  -0.238 1.00 . A A . 1212 ALA HB2  1 1 
        7 14039 1 1  13 ALA HB3  H  -7.215   4.861   0.665 1.00 . A A . 1212 ALA HB3  1 1 
        7 14040 1 1  13 ALA N    N  -8.572   7.905   0.148 1.00 . A A . 1212 ALA N    1 1 
        7 14041 1 1  13 ALA O    O  -5.462   6.728  -1.034 1.00 . A A . 1212 ALA O    1 1 
        7 14042 1 1  14 LEU C    C  -5.723   8.262  -3.582 1.00 . A A . 1213 LEU C    1 1 
        7 14043 1 1  14 LEU CA   C  -6.701   7.104  -3.484 1.00 . A A . 1213 LEU CA   1 1 
        7 14044 1 1  14 LEU CB   C  -7.724   7.207  -4.615 1.00 . A A . 1213 LEU CB   1 1 
        7 14045 1 1  14 LEU CD1  C  -9.582   6.194  -5.940 1.00 . A A . 1213 LEU CD1  1 1 
        7 14046 1 1  14 LEU CD2  C  -7.963   4.723  -4.736 1.00 . A A . 1213 LEU CD2  1 1 
        7 14047 1 1  14 LEU CG   C  -8.708   6.045  -4.709 1.00 . A A . 1213 LEU CG   1 1 
        7 14048 1 1  14 LEU H    H  -8.331   7.231  -2.139 1.00 . A A . 1213 LEU H    1 1 
        7 14049 1 1  14 LEU HA   H  -6.156   6.176  -3.587 1.00 . A A . 1213 LEU HA   1 1 
        7 14050 1 1  14 LEU HB2  H  -8.289   8.118  -4.476 1.00 . A A . 1213 LEU HB2  1 1 
        7 14051 1 1  14 LEU HB3  H  -7.191   7.274  -5.550 1.00 . A A . 1213 LEU HB3  1 1 
        7 14052 1 1  14 LEU HD11 H  -8.960   6.208  -6.823 1.00 . A A . 1213 LEU HD11 1 1 
        7 14053 1 1  14 LEU HD12 H -10.269   5.362  -5.996 1.00 . A A . 1213 LEU HD12 1 1 
        7 14054 1 1  14 LEU HD13 H -10.138   7.118  -5.878 1.00 . A A . 1213 LEU HD13 1 1 
        7 14055 1 1  14 LEU HD21 H  -8.666   3.917  -4.876 1.00 . A A . 1213 LEU HD21 1 1 
        7 14056 1 1  14 LEU HD22 H  -7.251   4.727  -5.548 1.00 . A A . 1213 LEU HD22 1 1 
        7 14057 1 1  14 LEU HD23 H  -7.440   4.588  -3.798 1.00 . A A . 1213 LEU HD23 1 1 
        7 14058 1 1  14 LEU HG   H  -9.350   6.052  -3.840 1.00 . A A . 1213 LEU HG   1 1 
        7 14059 1 1  14 LEU N    N  -7.361   7.093  -2.184 1.00 . A A . 1213 LEU N    1 1 
        7 14060 1 1  14 LEU O    O  -4.672   8.152  -4.218 1.00 . A A . 1213 LEU O    1 1 
        7 14061 1 1  15 ARG C    C  -3.916  10.244  -2.202 1.00 . A A . 1214 ARG C    1 1 
        7 14062 1 1  15 ARG CA   C  -5.221  10.546  -2.926 1.00 . A A . 1214 ARG CA   1 1 
        7 14063 1 1  15 ARG CB   C  -5.944  11.722  -2.264 1.00 . A A . 1214 ARG CB   1 1 
        7 14064 1 1  15 ARG CD   C  -5.920  14.155  -1.635 1.00 . A A . 1214 ARG CD   1 1 
        7 14065 1 1  15 ARG CG   C  -5.128  13.004  -2.233 1.00 . A A . 1214 ARG CG   1 1 
        7 14066 1 1  15 ARG CZ   C  -6.113  14.611   0.781 1.00 . A A . 1214 ARG CZ   1 1 
        7 14067 1 1  15 ARG H    H  -6.924   9.389  -2.453 1.00 . A A . 1214 ARG H    1 1 
        7 14068 1 1  15 ARG HA   H  -4.998  10.801  -3.951 1.00 . A A . 1214 ARG HA   1 1 
        7 14069 1 1  15 ARG HB2  H  -6.859  11.916  -2.803 1.00 . A A . 1214 ARG HB2  1 1 
        7 14070 1 1  15 ARG HB3  H  -6.187  11.451  -1.247 1.00 . A A . 1214 ARG HB3  1 1 
        7 14071 1 1  15 ARG HD2  H  -5.288  15.030  -1.602 1.00 . A A . 1214 ARG HD2  1 1 
        7 14072 1 1  15 ARG HD3  H  -6.773  14.353  -2.267 1.00 . A A . 1214 ARG HD3  1 1 
        7 14073 1 1  15 ARG HE   H  -6.955  13.061  -0.165 1.00 . A A . 1214 ARG HE   1 1 
        7 14074 1 1  15 ARG HG2  H  -4.243  12.843  -1.638 1.00 . A A . 1214 ARG HG2  1 1 
        7 14075 1 1  15 ARG HG3  H  -4.843  13.260  -3.243 1.00 . A A . 1214 ARG HG3  1 1 
        7 14076 1 1  15 ARG HH11 H  -4.965  15.945  -0.233 1.00 . A A . 1214 ARG HH11 1 1 
        7 14077 1 1  15 ARG HH12 H  -5.140  16.252   1.466 1.00 . A A . 1214 ARG HH12 1 1 
        7 14078 1 1  15 ARG HH21 H  -7.183  13.465   2.062 1.00 . A A . 1214 ARG HH21 1 1 
        7 14079 1 1  15 ARG HH22 H  -6.389  14.842   2.775 1.00 . A A . 1214 ARG HH22 1 1 
        7 14080 1 1  15 ARG N    N  -6.071   9.367  -2.936 1.00 . A A . 1214 ARG N    1 1 
        7 14081 1 1  15 ARG NE   N  -6.389  13.859  -0.283 1.00 . A A . 1214 ARG NE   1 1 
        7 14082 1 1  15 ARG NH1  N  -5.344  15.689   0.662 1.00 . A A . 1214 ARG NH1  1 1 
        7 14083 1 1  15 ARG NH2  N  -6.601  14.280   1.966 1.00 . A A . 1214 ARG NH2  1 1 
        7 14084 1 1  15 ARG O    O  -2.852  10.695  -2.614 1.00 . A A . 1214 ARG O    1 1 
        7 14085 1 1  16 ALA C    C  -1.931   8.146  -1.213 1.00 . A A . 1215 ALA C    1 1 
        7 14086 1 1  16 ALA CA   C  -2.830   9.050  -0.377 1.00 . A A . 1215 ALA CA   1 1 
        7 14087 1 1  16 ALA CB   C  -3.244   8.348   0.906 1.00 . A A . 1215 ALA CB   1 1 
        7 14088 1 1  16 ALA H    H  -4.889   9.125  -0.861 1.00 . A A . 1215 ALA H    1 1 
        7 14089 1 1  16 ALA HA   H  -2.283   9.944  -0.114 1.00 . A A . 1215 ALA HA   1 1 
        7 14090 1 1  16 ALA HB1  H  -3.878   9.001   1.488 1.00 . A A . 1215 ALA HB1  1 1 
        7 14091 1 1  16 ALA HB2  H  -3.783   7.443   0.665 1.00 . A A . 1215 ALA HB2  1 1 
        7 14092 1 1  16 ALA HB3  H  -2.364   8.098   1.479 1.00 . A A . 1215 ALA HB3  1 1 
        7 14093 1 1  16 ALA N    N  -4.007   9.450  -1.140 1.00 . A A . 1215 ALA N    1 1 
        7 14094 1 1  16 ALA O    O  -0.713   8.324  -1.243 1.00 . A A . 1215 ALA O    1 1 
        7 14095 1 1  17 VAL C    C  -1.131   6.996  -3.905 1.00 . A A . 1216 VAL C    1 1 
        7 14096 1 1  17 VAL CA   C  -1.796   6.255  -2.747 1.00 . A A . 1216 VAL CA   1 1 
        7 14097 1 1  17 VAL CB   C  -2.713   5.138  -3.296 1.00 . A A . 1216 VAL CB   1 1 
        7 14098 1 1  17 VAL CG1  C  -1.944   4.195  -4.210 1.00 . A A . 1216 VAL CG1  1 1 
        7 14099 1 1  17 VAL CG2  C  -3.349   4.363  -2.153 1.00 . A A . 1216 VAL CG2  1 1 
        7 14100 1 1  17 VAL H    H  -3.514   7.083  -1.818 1.00 . A A . 1216 VAL H    1 1 
        7 14101 1 1  17 VAL HA   H  -1.029   5.794  -2.141 1.00 . A A . 1216 VAL HA   1 1 
        7 14102 1 1  17 VAL HB   H  -3.503   5.598  -3.871 1.00 . A A . 1216 VAL HB   1 1 
        7 14103 1 1  17 VAL HG11 H  -1.548   4.750  -5.048 1.00 . A A . 1216 VAL HG11 1 1 
        7 14104 1 1  17 VAL HG12 H  -1.131   3.745  -3.660 1.00 . A A . 1216 VAL HG12 1 1 
        7 14105 1 1  17 VAL HG13 H  -2.606   3.423  -4.570 1.00 . A A . 1216 VAL HG13 1 1 
        7 14106 1 1  17 VAL HG21 H  -2.574   3.943  -1.529 1.00 . A A . 1216 VAL HG21 1 1 
        7 14107 1 1  17 VAL HG22 H  -3.962   5.027  -1.564 1.00 . A A . 1216 VAL HG22 1 1 
        7 14108 1 1  17 VAL HG23 H  -3.961   3.568  -2.554 1.00 . A A . 1216 VAL HG23 1 1 
        7 14109 1 1  17 VAL N    N  -2.540   7.180  -1.895 1.00 . A A . 1216 VAL N    1 1 
        7 14110 1 1  17 VAL O    O   0.013   6.704  -4.275 1.00 . A A . 1216 VAL O    1 1 
        7 14111 1 1  18 GLY C    C  -0.188   9.667  -5.042 1.00 . A A . 1217 GLY C    1 1 
        7 14112 1 1  18 GLY CA   C  -1.294   8.762  -5.540 1.00 . A A . 1217 GLY CA   1 1 
        7 14113 1 1  18 GLY H    H  -2.766   8.116  -4.161 1.00 . A A . 1217 GLY H    1 1 
        7 14114 1 1  18 GLY HA2  H  -0.896   8.108  -6.304 1.00 . A A . 1217 GLY HA2  1 1 
        7 14115 1 1  18 GLY HA3  H  -2.079   9.367  -5.967 1.00 . A A . 1217 GLY HA3  1 1 
        7 14116 1 1  18 GLY N    N  -1.848   7.955  -4.472 1.00 . A A . 1217 GLY N    1 1 
        7 14117 1 1  18 GLY O    O   0.896   9.717  -5.626 1.00 . A A . 1217 GLY O    1 1 
        7 14118 1 1  19 ASP C    C   1.794  10.537  -2.993 1.00 . A A . 1218 ASP C    1 1 
        7 14119 1 1  19 ASP CA   C   0.508  11.270  -3.331 1.00 . A A . 1218 ASP CA   1 1 
        7 14120 1 1  19 ASP CB   C  -0.071  11.893  -2.059 1.00 . A A . 1218 ASP CB   1 1 
        7 14121 1 1  19 ASP CG   C   0.914  12.799  -1.343 1.00 . A A . 1218 ASP CG   1 1 
        7 14122 1 1  19 ASP H    H  -1.349  10.273  -3.528 1.00 . A A . 1218 ASP H    1 1 
        7 14123 1 1  19 ASP HA   H   0.726  12.055  -4.039 1.00 . A A . 1218 ASP HA   1 1 
        7 14124 1 1  19 ASP HB2  H  -0.942  12.476  -2.318 1.00 . A A . 1218 ASP HB2  1 1 
        7 14125 1 1  19 ASP HB3  H  -0.364  11.104  -1.381 1.00 . A A . 1218 ASP HB3  1 1 
        7 14126 1 1  19 ASP N    N  -0.461  10.367  -3.942 1.00 . A A . 1218 ASP N    1 1 
        7 14127 1 1  19 ASP O    O   2.874  10.963  -3.386 1.00 . A A . 1218 ASP O    1 1 
        7 14128 1 1  19 ASP OD1  O   1.708  12.297  -0.519 1.00 . A A . 1218 ASP OD1  1 1 
        7 14129 1 1  19 ASP OD2  O   0.884  14.023  -1.587 1.00 . A A . 1218 ASP OD2  1 1 
        7 14130 1 1  20 ALA C    C   3.682   8.247  -3.028 1.00 . A A . 1219 ALA C    1 1 
        7 14131 1 1  20 ALA CA   C   2.822   8.660  -1.842 1.00 . A A . 1219 ALA CA   1 1 
        7 14132 1 1  20 ALA CB   C   2.383   7.442  -1.046 1.00 . A A . 1219 ALA CB   1 1 
        7 14133 1 1  20 ALA H    H   0.769   9.107  -2.037 1.00 . A A . 1219 ALA H    1 1 
        7 14134 1 1  20 ALA HA   H   3.409   9.291  -1.192 1.00 . A A . 1219 ALA HA   1 1 
        7 14135 1 1  20 ALA HB1  H   3.254   6.919  -0.680 1.00 . A A . 1219 ALA HB1  1 1 
        7 14136 1 1  20 ALA HB2  H   1.775   7.759  -0.211 1.00 . A A . 1219 ALA HB2  1 1 
        7 14137 1 1  20 ALA HB3  H   1.809   6.785  -1.682 1.00 . A A . 1219 ALA HB3  1 1 
        7 14138 1 1  20 ALA N    N   1.667   9.424  -2.278 1.00 . A A . 1219 ALA N    1 1 
        7 14139 1 1  20 ALA O    O   4.890   8.451  -3.024 1.00 . A A . 1219 ALA O    1 1 
        7 14140 1 1  21 SER C    C   4.534   8.385  -5.887 1.00 . A A . 1220 SER C    1 1 
        7 14141 1 1  21 SER CA   C   3.777   7.234  -5.224 1.00 . A A . 1220 SER CA   1 1 
        7 14142 1 1  21 SER CB   C   2.816   6.583  -6.221 1.00 . A A . 1220 SER CB   1 1 
        7 14143 1 1  21 SER H    H   2.074   7.607  -4.026 1.00 . A A . 1220 SER H    1 1 
        7 14144 1 1  21 SER HA   H   4.492   6.495  -4.894 1.00 . A A . 1220 SER HA   1 1 
        7 14145 1 1  21 SER HB2  H   2.249   5.812  -5.720 1.00 . A A . 1220 SER HB2  1 1 
        7 14146 1 1  21 SER HB3  H   2.139   7.333  -6.606 1.00 . A A . 1220 SER HB3  1 1 
        7 14147 1 1  21 SER HG   H   4.053   5.266  -6.984 1.00 . A A . 1220 SER HG   1 1 
        7 14148 1 1  21 SER N    N   3.050   7.699  -4.055 1.00 . A A . 1220 SER N    1 1 
        7 14149 1 1  21 SER O    O   5.739   8.295  -6.110 1.00 . A A . 1220 SER O    1 1 
        7 14150 1 1  21 SER OG   O   3.518   6.000  -7.307 1.00 . A A . 1220 SER OG   1 1 
        7 14151 1 1  22 LYS C    C   5.402  11.392  -6.063 1.00 . A A . 1221 LYS C    1 1 
        7 14152 1 1  22 LYS CA   C   4.401  10.595  -6.903 1.00 . A A . 1221 LYS CA   1 1 
        7 14153 1 1  22 LYS CB   C   3.282  11.513  -7.399 1.00 . A A . 1221 LYS CB   1 1 
        7 14154 1 1  22 LYS CD   C   1.131  11.714  -8.697 1.00 . A A . 1221 LYS CD   1 1 
        7 14155 1 1  22 LYS CE   C   1.583  12.914  -9.513 1.00 . A A . 1221 LYS CE   1 1 
        7 14156 1 1  22 LYS CG   C   2.295  10.812  -8.319 1.00 . A A . 1221 LYS CG   1 1 
        7 14157 1 1  22 LYS H    H   2.894   9.530  -5.861 1.00 . A A . 1221 LYS H    1 1 
        7 14158 1 1  22 LYS HA   H   4.920  10.190  -7.760 1.00 . A A . 1221 LYS HA   1 1 
        7 14159 1 1  22 LYS HB2  H   2.739  11.893  -6.546 1.00 . A A . 1221 LYS HB2  1 1 
        7 14160 1 1  22 LYS HB3  H   3.719  12.341  -7.937 1.00 . A A . 1221 LYS HB3  1 1 
        7 14161 1 1  22 LYS HD2  H   0.423  11.143  -9.280 1.00 . A A . 1221 LYS HD2  1 1 
        7 14162 1 1  22 LYS HD3  H   0.653  12.063  -7.793 1.00 . A A . 1221 LYS HD3  1 1 
        7 14163 1 1  22 LYS HE2  H   0.718  13.517  -9.753 1.00 . A A . 1221 LYS HE2  1 1 
        7 14164 1 1  22 LYS HE3  H   2.273  13.497  -8.922 1.00 . A A . 1221 LYS HE3  1 1 
        7 14165 1 1  22 LYS HG2  H   2.809  10.513  -9.221 1.00 . A A . 1221 LYS HG2  1 1 
        7 14166 1 1  22 LYS HG3  H   1.912   9.936  -7.817 1.00 . A A . 1221 LYS HG3  1 1 
        7 14167 1 1  22 LYS HZ1  H   2.342  13.334 -11.414 1.00 . A A . 1221 LYS HZ1  1 1 
        7 14168 1 1  22 LYS HZ2  H   1.701  11.768 -11.260 1.00 . A A . 1221 LYS HZ2  1 1 
        7 14169 1 1  22 LYS HZ3  H   3.207  12.140 -10.577 1.00 . A A . 1221 LYS HZ3  1 1 
        7 14170 1 1  22 LYS N    N   3.829   9.476  -6.164 1.00 . A A . 1221 LYS N    1 1 
        7 14171 1 1  22 LYS NZ   N   2.253  12.510 -10.778 1.00 . A A . 1221 LYS NZ   1 1 
        7 14172 1 1  22 LYS O    O   6.429  11.848  -6.569 1.00 . A A . 1221 LYS O    1 1 
        7 14173 1 1  23 ARG C    C   7.236  11.577  -3.550 1.00 . A A . 1222 ARG C    1 1 
        7 14174 1 1  23 ARG CA   C   5.955  12.338  -3.888 1.00 . A A . 1222 ARG CA   1 1 
        7 14175 1 1  23 ARG CB   C   5.182  12.687  -2.610 1.00 . A A . 1222 ARG CB   1 1 
        7 14176 1 1  23 ARG CD   C   5.147  13.702  -0.319 1.00 . A A . 1222 ARG CD   1 1 
        7 14177 1 1  23 ARG CG   C   6.012  13.349  -1.519 1.00 . A A . 1222 ARG CG   1 1 
        7 14178 1 1  23 ARG CZ   C   5.411  14.438   2.025 1.00 . A A . 1222 ARG CZ   1 1 
        7 14179 1 1  23 ARG H    H   4.276  11.159  -4.428 1.00 . A A . 1222 ARG H    1 1 
        7 14180 1 1  23 ARG HA   H   6.222  13.252  -4.397 1.00 . A A . 1222 ARG HA   1 1 
        7 14181 1 1  23 ARG HB2  H   4.378  13.359  -2.868 1.00 . A A . 1222 ARG HB2  1 1 
        7 14182 1 1  23 ARG HB3  H   4.760  11.780  -2.206 1.00 . A A . 1222 ARG HB3  1 1 
        7 14183 1 1  23 ARG HD2  H   4.521  14.543  -0.579 1.00 . A A . 1222 ARG HD2  1 1 
        7 14184 1 1  23 ARG HD3  H   4.524  12.852  -0.082 1.00 . A A . 1222 ARG HD3  1 1 
        7 14185 1 1  23 ARG HE   H   6.923  13.969   0.789 1.00 . A A . 1222 ARG HE   1 1 
        7 14186 1 1  23 ARG HG2  H   6.789  12.666  -1.206 1.00 . A A . 1222 ARG HG2  1 1 
        7 14187 1 1  23 ARG HG3  H   6.457  14.252  -1.913 1.00 . A A . 1222 ARG HG3  1 1 
        7 14188 1 1  23 ARG HH11 H   3.495  14.431   1.354 1.00 . A A . 1222 ARG HH11 1 1 
        7 14189 1 1  23 ARG HH12 H   3.695  14.869   3.025 1.00 . A A . 1222 ARG HH12 1 1 
        7 14190 1 1  23 ARG HH21 H   7.200  14.596   2.971 1.00 . A A . 1222 ARG HH21 1 1 
        7 14191 1 1  23 ARG HH22 H   5.812  14.981   3.936 1.00 . A A . 1222 ARG HH22 1 1 
        7 14192 1 1  23 ARG N    N   5.103  11.562  -4.783 1.00 . A A . 1222 ARG N    1 1 
        7 14193 1 1  23 ARG NE   N   5.938  14.051   0.861 1.00 . A A . 1222 ARG NE   1 1 
        7 14194 1 1  23 ARG NH1  N   4.098  14.594   2.145 1.00 . A A . 1222 ARG NH1  1 1 
        7 14195 1 1  23 ARG NH2  N   6.202  14.692   3.062 1.00 . A A . 1222 ARG NH2  1 1 
        7 14196 1 1  23 ARG O    O   8.299  12.175  -3.386 1.00 . A A . 1222 ARG O    1 1 
        7 14197 1 1  24 LEU C    C   9.094   9.006  -4.285 1.00 . A A . 1223 LEU C    1 1 
        7 14198 1 1  24 LEU CA   C   8.269   9.437  -3.073 1.00 . A A . 1223 LEU CA   1 1 
        7 14199 1 1  24 LEU CB   C   7.792   8.212  -2.293 1.00 . A A . 1223 LEU CB   1 1 
        7 14200 1 1  24 LEU CD1  C   6.497   7.244  -0.379 1.00 . A A . 1223 LEU CD1  1 1 
        7 14201 1 1  24 LEU CD2  C   7.982   9.203   0.010 1.00 . A A . 1223 LEU CD2  1 1 
        7 14202 1 1  24 LEU CG   C   7.059   8.518  -0.982 1.00 . A A . 1223 LEU CG   1 1 
        7 14203 1 1  24 LEU H    H   6.274   9.828  -3.663 1.00 . A A . 1223 LEU H    1 1 
        7 14204 1 1  24 LEU HA   H   8.897  10.034  -2.429 1.00 . A A . 1223 LEU HA   1 1 
        7 14205 1 1  24 LEU HB2  H   7.127   7.645  -2.929 1.00 . A A . 1223 LEU HB2  1 1 
        7 14206 1 1  24 LEU HB3  H   8.650   7.600  -2.065 1.00 . A A . 1223 LEU HB3  1 1 
        7 14207 1 1  24 LEU HD11 H   7.305   6.556  -0.178 1.00 . A A . 1223 LEU HD11 1 1 
        7 14208 1 1  24 LEU HD12 H   5.985   7.476   0.541 1.00 . A A . 1223 LEU HD12 1 1 
        7 14209 1 1  24 LEU HD13 H   5.805   6.791  -1.073 1.00 . A A . 1223 LEU HD13 1 1 
        7 14210 1 1  24 LEU HD21 H   7.445   9.401   0.926 1.00 . A A . 1223 LEU HD21 1 1 
        7 14211 1 1  24 LEU HD22 H   8.826   8.561   0.219 1.00 . A A . 1223 LEU HD22 1 1 
        7 14212 1 1  24 LEU HD23 H   8.333  10.135  -0.410 1.00 . A A . 1223 LEU HD23 1 1 
        7 14213 1 1  24 LEU HG   H   6.231   9.183  -1.187 1.00 . A A . 1223 LEU HG   1 1 
        7 14214 1 1  24 LEU N    N   7.133  10.258  -3.462 1.00 . A A . 1223 LEU N    1 1 
        7 14215 1 1  24 LEU O    O  10.260   9.379  -4.415 1.00 . A A . 1223 LEU O    1 1 
        7 14216 1 1  25 LEU C    C   8.703   8.270  -7.639 1.00 . A A . 1224 LEU C    1 1 
        7 14217 1 1  25 LEU CA   C   9.215   7.695  -6.320 1.00 . A A . 1224 LEU CA   1 1 
        7 14218 1 1  25 LEU CB   C   9.157   6.158  -6.310 1.00 . A A . 1224 LEU CB   1 1 
        7 14219 1 1  25 LEU CD1  C   7.273   4.994  -7.501 1.00 . A A . 1224 LEU CD1  1 1 
        7 14220 1 1  25 LEU CD2  C   7.781   4.431  -5.120 1.00 . A A . 1224 LEU CD2  1 1 
        7 14221 1 1  25 LEU CG   C   7.763   5.534  -6.166 1.00 . A A . 1224 LEU CG   1 1 
        7 14222 1 1  25 LEU H    H   7.529   8.049  -5.088 1.00 . A A . 1224 LEU H    1 1 
        7 14223 1 1  25 LEU HA   H  10.246   7.994  -6.208 1.00 . A A . 1224 LEU HA   1 1 
        7 14224 1 1  25 LEU HB2  H   9.589   5.801  -7.233 1.00 . A A . 1224 LEU HB2  1 1 
        7 14225 1 1  25 LEU HB3  H   9.766   5.806  -5.491 1.00 . A A . 1224 LEU HB3  1 1 
        7 14226 1 1  25 LEU HD11 H   7.249   5.796  -8.225 1.00 . A A . 1224 LEU HD11 1 1 
        7 14227 1 1  25 LEU HD12 H   7.943   4.219  -7.843 1.00 . A A . 1224 LEU HD12 1 1 
        7 14228 1 1  25 LEU HD13 H   6.279   4.586  -7.381 1.00 . A A . 1224 LEU HD13 1 1 
        7 14229 1 1  25 LEU HD21 H   6.794   4.002  -5.031 1.00 . A A . 1224 LEU HD21 1 1 
        7 14230 1 1  25 LEU HD22 H   8.481   3.664  -5.417 1.00 . A A . 1224 LEU HD22 1 1 
        7 14231 1 1  25 LEU HD23 H   8.084   4.844  -4.168 1.00 . A A . 1224 LEU HD23 1 1 
        7 14232 1 1  25 LEU HG   H   7.068   6.294  -5.839 1.00 . A A . 1224 LEU HG   1 1 
        7 14233 1 1  25 LEU N    N   8.487   8.240  -5.181 1.00 . A A . 1224 LEU N    1 1 
        7 14234 1 1  25 LEU O    O   7.631   7.908  -8.121 1.00 . A A . 1224 LEU O    1 1 
        7 14235 1 1  26 SER C    C  10.268  10.702  -9.966 1.00 . A A . 1225 SER C    1 1 
        7 14236 1 1  26 SER CA   C   9.133   9.808  -9.477 1.00 . A A . 1225 SER CA   1 1 
        7 14237 1 1  26 SER CB   C   7.840  10.626  -9.347 1.00 . A A . 1225 SER CB   1 1 
        7 14238 1 1  26 SER H    H  10.309   9.459  -7.751 1.00 . A A . 1225 SER H    1 1 
        7 14239 1 1  26 SER HA   H   8.977   9.019 -10.197 1.00 . A A . 1225 SER HA   1 1 
        7 14240 1 1  26 SER HB2  H   7.038   9.976  -9.028 1.00 . A A . 1225 SER HB2  1 1 
        7 14241 1 1  26 SER HB3  H   7.984  11.405  -8.615 1.00 . A A . 1225 SER HB3  1 1 
        7 14242 1 1  26 SER HG   H   8.023  12.015 -10.732 1.00 . A A . 1225 SER HG   1 1 
        7 14243 1 1  26 SER N    N   9.478   9.190  -8.206 1.00 . A A . 1225 SER N    1 1 
        7 14244 1 1  26 SER O    O  10.903  10.416 -10.981 1.00 . A A . 1225 SER O    1 1 
        7 14245 1 1  26 SER OG   O   7.475  11.222 -10.583 1.00 . A A . 1225 SER OG   1 1 
        7 14246 1 1  27 ASP C    C  12.488  13.075  -8.543 1.00 . A A . 1226 ASP C    1 1 
        7 14247 1 1  27 ASP CA   C  11.518  12.762  -9.662 1.00 . A A . 1226 ASP CA   1 1 
        7 14248 1 1  27 ASP CB   C  10.830  14.052 -10.122 1.00 . A A . 1226 ASP CB   1 1 
        7 14249 1 1  27 ASP CG   C   9.898  13.834 -11.296 1.00 . A A . 1226 ASP CG   1 1 
        7 14250 1 1  27 ASP H    H  10.064  11.902  -8.374 1.00 . A A . 1226 ASP H    1 1 
        7 14251 1 1  27 ASP HA   H  12.065  12.346 -10.487 1.00 . A A . 1226 ASP HA   1 1 
        7 14252 1 1  27 ASP HB2  H  10.254  14.455  -9.303 1.00 . A A . 1226 ASP HB2  1 1 
        7 14253 1 1  27 ASP HB3  H  11.584  14.768 -10.412 1.00 . A A . 1226 ASP HB3  1 1 
        7 14254 1 1  27 ASP N    N  10.534  11.775  -9.232 1.00 . A A . 1226 ASP N    1 1 
        7 14255 1 1  27 ASP O    O  13.650  12.674  -8.581 1.00 . A A . 1226 ASP O    1 1 
        7 14256 1 1  27 ASP OD1  O   8.720  13.486 -11.072 1.00 . A A . 1226 ASP OD1  1 1 
        7 14257 1 1  27 ASP OD2  O  10.342  14.000 -12.454 1.00 . A A . 1226 ASP OD2  1 1 
        7 14258 1 1  28 LEU C    C  12.568  13.181  -5.273 1.00 . A A . 1227 LEU C    1 1 
        7 14259 1 1  28 LEU CA   C  12.808  14.174  -6.405 1.00 . A A . 1227 LEU CA   1 1 
        7 14260 1 1  28 LEU CB   C  12.455  15.606  -5.974 1.00 . A A . 1227 LEU CB   1 1 
        7 14261 1 1  28 LEU CD1  C  13.236  17.806  -5.069 1.00 . A A . 1227 LEU CD1  1 1 
        7 14262 1 1  28 LEU CD2  C  13.293  15.800  -3.600 1.00 . A A . 1227 LEU CD2  1 1 
        7 14263 1 1  28 LEU CG   C  13.447  16.301  -5.028 1.00 . A A . 1227 LEU CG   1 1 
        7 14264 1 1  28 LEU H    H  11.064  14.085  -7.595 1.00 . A A . 1227 LEU H    1 1 
        7 14265 1 1  28 LEU HA   H  13.846  14.132  -6.696 1.00 . A A . 1227 LEU HA   1 1 
        7 14266 1 1  28 LEU HB2  H  12.362  16.209  -6.864 1.00 . A A . 1227 LEU HB2  1 1 
        7 14267 1 1  28 LEU HB3  H  11.492  15.578  -5.483 1.00 . A A . 1227 LEU HB3  1 1 
        7 14268 1 1  28 LEU HD11 H  13.403  18.167  -6.072 1.00 . A A . 1227 LEU HD11 1 1 
        7 14269 1 1  28 LEU HD12 H  12.225  18.036  -4.768 1.00 . A A . 1227 LEU HD12 1 1 
        7 14270 1 1  28 LEU HD13 H  13.928  18.286  -4.394 1.00 . A A . 1227 LEU HD13 1 1 
        7 14271 1 1  28 LEU HD21 H  12.291  16.005  -3.252 1.00 . A A . 1227 LEU HD21 1 1 
        7 14272 1 1  28 LEU HD22 H  13.472  14.733  -3.571 1.00 . A A . 1227 LEU HD22 1 1 
        7 14273 1 1  28 LEU HD23 H  14.007  16.301  -2.962 1.00 . A A . 1227 LEU HD23 1 1 
        7 14274 1 1  28 LEU HG   H  14.455  16.094  -5.355 1.00 . A A . 1227 LEU HG   1 1 
        7 14275 1 1  28 LEU N    N  12.000  13.797  -7.554 1.00 . A A . 1227 LEU N    1 1 
        7 14276 1 1  28 LEU O    O  11.440  13.031  -4.797 1.00 . A A . 1227 LEU O    1 1 
        7 14277 1 1  29 LEU C    C  13.543  12.141  -2.431 1.00 . A A . 1228 LEU C    1 1 
        7 14278 1 1  29 LEU CA   C  13.504  11.489  -3.811 1.00 . A A . 1228 LEU CA   1 1 
        7 14279 1 1  29 LEU CB   C  14.597  10.409  -3.955 1.00 . A A . 1228 LEU CB   1 1 
        7 14280 1 1  29 LEU CD1  C  16.562  10.870  -2.434 1.00 . A A . 1228 LEU CD1  1 1 
        7 14281 1 1  29 LEU CD2  C  16.951  10.029  -4.753 1.00 . A A . 1228 LEU CD2  1 1 
        7 14282 1 1  29 LEU CG   C  16.058  10.888  -3.871 1.00 . A A . 1228 LEU CG   1 1 
        7 14283 1 1  29 LEU H    H  14.498  12.655  -5.273 1.00 . A A . 1228 LEU H    1 1 
        7 14284 1 1  29 LEU HA   H  12.539  11.017  -3.930 1.00 . A A . 1228 LEU HA   1 1 
        7 14285 1 1  29 LEU HB2  H  14.444   9.675  -3.178 1.00 . A A . 1228 LEU HB2  1 1 
        7 14286 1 1  29 LEU HB3  H  14.460   9.924  -4.910 1.00 . A A . 1228 LEU HB3  1 1 
        7 14287 1 1  29 LEU HD11 H  17.589  11.204  -2.407 1.00 . A A . 1228 LEU HD11 1 1 
        7 14288 1 1  29 LEU HD12 H  15.954  11.528  -1.830 1.00 . A A . 1228 LEU HD12 1 1 
        7 14289 1 1  29 LEU HD13 H  16.500   9.863  -2.045 1.00 . A A . 1228 LEU HD13 1 1 
        7 14290 1 1  29 LEU HD21 H  16.617  10.097  -5.778 1.00 . A A . 1228 LEU HD21 1 1 
        7 14291 1 1  29 LEU HD22 H  17.971  10.377  -4.681 1.00 . A A . 1228 LEU HD22 1 1 
        7 14292 1 1  29 LEU HD23 H  16.898   9.002  -4.425 1.00 . A A . 1228 LEU HD23 1 1 
        7 14293 1 1  29 LEU HG   H  16.114  11.906  -4.229 1.00 . A A . 1228 LEU HG   1 1 
        7 14294 1 1  29 LEU N    N  13.620  12.489  -4.861 1.00 . A A . 1228 LEU N    1 1 
        7 14295 1 1  29 LEU O    O  14.392  12.993  -2.153 1.00 . A A . 1228 LEU O    1 1 
        7 14296 1 1  30 PRO C    C  13.701  11.590   0.627 1.00 . A A . 1229 PRO C    1 1 
        7 14297 1 1  30 PRO CA   C  12.563  12.223  -0.171 1.00 . A A . 1229 PRO CA   1 1 
        7 14298 1 1  30 PRO CB   C  11.197  11.727   0.339 1.00 . A A . 1229 PRO CB   1 1 
        7 14299 1 1  30 PRO CD   C  11.446  10.920  -1.881 1.00 . A A . 1229 PRO CD   1 1 
        7 14300 1 1  30 PRO CG   C  10.427  11.376  -0.885 1.00 . A A . 1229 PRO CG   1 1 
        7 14301 1 1  30 PRO HA   H  12.618  13.298  -0.093 1.00 . A A . 1229 PRO HA   1 1 
        7 14302 1 1  30 PRO HB2  H  11.340  10.867   0.975 1.00 . A A . 1229 PRO HB2  1 1 
        7 14303 1 1  30 PRO HB3  H  10.713  12.515   0.894 1.00 . A A . 1229 PRO HB3  1 1 
        7 14304 1 1  30 PRO HD2  H  11.686   9.877  -1.729 1.00 . A A . 1229 PRO HD2  1 1 
        7 14305 1 1  30 PRO HD3  H  11.098  11.091  -2.889 1.00 . A A . 1229 PRO HD3  1 1 
        7 14306 1 1  30 PRO HG2  H   9.732  10.579  -0.666 1.00 . A A . 1229 PRO HG2  1 1 
        7 14307 1 1  30 PRO HG3  H   9.903  12.245  -1.255 1.00 . A A . 1229 PRO HG3  1 1 
        7 14308 1 1  30 PRO N    N  12.590  11.778  -1.566 1.00 . A A . 1229 PRO N    1 1 
        7 14309 1 1  30 PRO O    O  14.431  10.751   0.095 1.00 . A A . 1229 PRO O    1 1 
        7 14310 1 1  31 PRO C    C  14.984   9.915   2.705 1.00 . A A . 1230 PRO C    1 1 
        7 14311 1 1  31 PRO CA   C  14.933  11.439   2.760 1.00 . A A . 1230 PRO CA   1 1 
        7 14312 1 1  31 PRO CB   C  14.554  11.919   4.170 1.00 . A A . 1230 PRO CB   1 1 
        7 14313 1 1  31 PRO CD   C  13.100  13.005   2.608 1.00 . A A . 1230 PRO CD   1 1 
        7 14314 1 1  31 PRO CG   C  13.212  12.560   4.035 1.00 . A A . 1230 PRO CG   1 1 
        7 14315 1 1  31 PRO HA   H  15.903  11.834   2.494 1.00 . A A . 1230 PRO HA   1 1 
        7 14316 1 1  31 PRO HB2  H  14.521  11.072   4.840 1.00 . A A . 1230 PRO HB2  1 1 
        7 14317 1 1  31 PRO HB3  H  15.294  12.627   4.519 1.00 . A A . 1230 PRO HB3  1 1 
        7 14318 1 1  31 PRO HD2  H  12.069  12.998   2.285 1.00 . A A . 1230 PRO HD2  1 1 
        7 14319 1 1  31 PRO HD3  H  13.533  13.987   2.481 1.00 . A A . 1230 PRO HD3  1 1 
        7 14320 1 1  31 PRO HG2  H  12.437  11.843   4.264 1.00 . A A . 1230 PRO HG2  1 1 
        7 14321 1 1  31 PRO HG3  H  13.143  13.410   4.699 1.00 . A A . 1230 PRO HG3  1 1 
        7 14322 1 1  31 PRO N    N  13.885  11.990   1.900 1.00 . A A . 1230 PRO N    1 1 
        7 14323 1 1  31 PRO O    O  14.072   9.228   3.170 1.00 . A A . 1230 PRO O    1 1 
        7 14324 1 1  32 SER C    C  17.479   7.569   2.773 1.00 . A A . 1231 SER C    1 1 
        7 14325 1 1  32 SER CA   C  16.252   7.972   1.966 1.00 . A A . 1231 SER CA   1 1 
        7 14326 1 1  32 SER CB   C  16.448   7.615   0.488 1.00 . A A . 1231 SER CB   1 1 
        7 14327 1 1  32 SER H    H  16.727  10.016   1.745 1.00 . A A . 1231 SER H    1 1 
        7 14328 1 1  32 SER HA   H  15.383   7.462   2.352 1.00 . A A . 1231 SER HA   1 1 
        7 14329 1 1  32 SER HB2  H  17.407   7.983   0.155 1.00 . A A . 1231 SER HB2  1 1 
        7 14330 1 1  32 SER HB3  H  16.420   6.540   0.374 1.00 . A A . 1231 SER HB3  1 1 
        7 14331 1 1  32 SER HG   H  15.121   9.007   0.083 1.00 . A A . 1231 SER HG   1 1 
        7 14332 1 1  32 SER N    N  16.046   9.404   2.102 1.00 . A A . 1231 SER N    1 1 
        7 14333 1 1  32 SER O    O  18.342   6.826   2.306 1.00 . A A . 1231 SER O    1 1 
        7 14334 1 1  32 SER OG   O  15.435   8.188  -0.324 1.00 . A A . 1231 SER OG   1 1 
        7 14335 1 1  33 THR C    C  18.618   6.567   5.617 1.00 . A A . 1232 THR C    1 1 
        7 14336 1 1  33 THR CA   C  18.711   7.887   4.843 1.00 . A A . 1232 THR CA   1 1 
        7 14337 1 1  33 THR CB   C  18.847   9.073   5.820 1.00 . A A . 1232 THR CB   1 1 
        7 14338 1 1  33 THR CG2  C  20.236   9.139   6.437 1.00 . A A . 1232 THR CG2  1 1 
        7 14339 1 1  33 THR H    H  16.779   8.579   4.346 1.00 . A A . 1232 THR H    1 1 
        7 14340 1 1  33 THR HA   H  19.587   7.864   4.212 1.00 . A A . 1232 THR HA   1 1 
        7 14341 1 1  33 THR HB   H  18.118   8.957   6.610 1.00 . A A . 1232 THR HB   1 1 
        7 14342 1 1  33 THR HG1  H  18.509  10.112   4.169 1.00 . A A . 1232 THR HG1  1 1 
        7 14343 1 1  33 THR HG21 H  20.972   9.245   5.654 1.00 . A A . 1232 THR HG21 1 1 
        7 14344 1 1  33 THR HG22 H  20.427   8.232   6.992 1.00 . A A . 1232 THR HG22 1 1 
        7 14345 1 1  33 THR HG23 H  20.293   9.988   7.102 1.00 . A A . 1232 THR HG23 1 1 
        7 14346 1 1  33 THR N    N  17.548   8.074   3.995 1.00 . A A . 1232 THR N    1 1 
        7 14347 1 1  33 THR O    O  19.515   6.219   6.393 1.00 . A A . 1232 THR O    1 1 
        7 14348 1 1  33 THR OG1  O  18.590  10.297   5.117 1.00 . A A . 1232 THR OG1  1 1 
        7 14349 1 1  34 GLY C    C  18.464   3.572   5.676 1.00 . A A . 1233 GLY C    1 1 
        7 14350 1 1  34 GLY CA   C  17.351   4.542   6.026 1.00 . A A . 1233 GLY CA   1 1 
        7 14351 1 1  34 GLY H    H  16.821   6.194   4.813 1.00 . A A . 1233 GLY H    1 1 
        7 14352 1 1  34 GLY HA2  H  17.326   4.671   7.098 1.00 . A A . 1233 GLY HA2  1 1 
        7 14353 1 1  34 GLY HA3  H  16.410   4.124   5.702 1.00 . A A . 1233 GLY HA3  1 1 
        7 14354 1 1  34 GLY N    N  17.527   5.838   5.402 1.00 . A A . 1233 GLY N    1 1 
        7 14355 1 1  34 GLY O    O  18.691   3.266   4.505 1.00 . A A . 1233 GLY O    1 1 
        7 14356 1 1  35 THR C    C  19.746   0.727   6.510 1.00 . A A . 1234 THR C    1 1 
        7 14357 1 1  35 THR CA   C  20.259   2.166   6.502 1.00 . A A . 1234 THR CA   1 1 
        7 14358 1 1  35 THR CB   C  21.320   2.339   7.598 1.00 . A A . 1234 THR CB   1 1 
        7 14359 1 1  35 THR CG2  C  22.124   3.612   7.378 1.00 . A A . 1234 THR CG2  1 1 
        7 14360 1 1  35 THR H    H  18.987   3.438   7.593 1.00 . A A . 1234 THR H    1 1 
        7 14361 1 1  35 THR HA   H  20.721   2.369   5.548 1.00 . A A . 1234 THR HA   1 1 
        7 14362 1 1  35 THR HB   H  21.993   1.495   7.565 1.00 . A A . 1234 THR HB   1 1 
        7 14363 1 1  35 THR HG1  H  21.321   2.673   9.548 1.00 . A A . 1234 THR HG1  1 1 
        7 14364 1 1  35 THR HG21 H  21.460   4.465   7.396 1.00 . A A . 1234 THR HG21 1 1 
        7 14365 1 1  35 THR HG22 H  22.621   3.564   6.421 1.00 . A A . 1234 THR HG22 1 1 
        7 14366 1 1  35 THR HG23 H  22.861   3.712   8.163 1.00 . A A . 1234 THR HG23 1 1 
        7 14367 1 1  35 THR N    N  19.179   3.116   6.690 1.00 . A A . 1234 THR N    1 1 
        7 14368 1 1  35 THR O    O  18.544   0.483   6.657 1.00 . A A . 1234 THR O    1 1 
        7 14369 1 1  35 THR OG1  O  20.681   2.380   8.881 1.00 . A A . 1234 THR OG1  1 1 
        7 14370 1 1  36 PHE C    C  19.636  -2.168   7.513 1.00 . A A . 1235 PHE C    1 1 
        7 14371 1 1  36 PHE CA   C  20.348  -1.634   6.270 1.00 . A A . 1235 PHE CA   1 1 
        7 14372 1 1  36 PHE CB   C  21.611  -2.458   5.988 1.00 . A A . 1235 PHE CB   1 1 
        7 14373 1 1  36 PHE CD1  C  23.613  -1.218   6.867 1.00 . A A . 1235 PHE CD1  1 1 
        7 14374 1 1  36 PHE CD2  C  22.873  -3.147   8.051 1.00 . A A . 1235 PHE CD2  1 1 
        7 14375 1 1  36 PHE CE1  C  24.626  -1.038   7.789 1.00 . A A . 1235 PHE CE1  1 1 
        7 14376 1 1  36 PHE CE2  C  23.886  -2.974   8.973 1.00 . A A . 1235 PHE CE2  1 1 
        7 14377 1 1  36 PHE CG   C  22.725  -2.273   6.987 1.00 . A A . 1235 PHE CG   1 1 
        7 14378 1 1  36 PHE CZ   C  24.793  -1.948   8.815 1.00 . A A . 1235 PHE CZ   1 1 
        7 14379 1 1  36 PHE H    H  21.616   0.057   6.299 1.00 . A A . 1235 PHE H    1 1 
        7 14380 1 1  36 PHE HA   H  19.679  -1.747   5.430 1.00 . A A . 1235 PHE HA   1 1 
        7 14381 1 1  36 PHE HB2  H  21.348  -3.503   5.984 1.00 . A A . 1235 PHE HB2  1 1 
        7 14382 1 1  36 PHE HB3  H  21.993  -2.189   5.012 1.00 . A A . 1235 PHE HB3  1 1 
        7 14383 1 1  36 PHE HD1  H  23.510  -0.529   6.042 1.00 . A A . 1235 PHE HD1  1 1 
        7 14384 1 1  36 PHE HD2  H  22.187  -3.975   8.155 1.00 . A A . 1235 PHE HD2  1 1 
        7 14385 1 1  36 PHE HE1  H  25.313  -0.212   7.682 1.00 . A A . 1235 PHE HE1  1 1 
        7 14386 1 1  36 PHE HE2  H  23.990  -3.666   9.798 1.00 . A A . 1235 PHE HE2  1 1 
        7 14387 1 1  36 PHE HZ   H  25.598  -1.823   9.524 1.00 . A A . 1235 PHE HZ   1 1 
        7 14388 1 1  36 PHE N    N  20.673  -0.215   6.368 1.00 . A A . 1235 PHE N    1 1 
        7 14389 1 1  36 PHE O    O  18.933  -3.173   7.437 1.00 . A A . 1235 PHE O    1 1 
        7 14390 1 1  37 GLN C    C  17.866  -1.050  10.054 1.00 . A A . 1236 GLN C    1 1 
        7 14391 1 1  37 GLN CA   C  19.107  -1.910   9.864 1.00 . A A . 1236 GLN CA   1 1 
        7 14392 1 1  37 GLN CB   C  20.003  -1.801  11.103 1.00 . A A . 1236 GLN CB   1 1 
        7 14393 1 1  37 GLN CD   C  20.737  -4.227  11.034 1.00 . A A . 1236 GLN CD   1 1 
        7 14394 1 1  37 GLN CG   C  21.170  -2.773  11.103 1.00 . A A . 1236 GLN CG   1 1 
        7 14395 1 1  37 GLN H    H  20.463  -0.776   8.686 1.00 . A A . 1236 GLN H    1 1 
        7 14396 1 1  37 GLN HA   H  18.800  -2.937   9.745 1.00 . A A . 1236 GLN HA   1 1 
        7 14397 1 1  37 GLN HB2  H  20.399  -0.797  11.159 1.00 . A A . 1236 GLN HB2  1 1 
        7 14398 1 1  37 GLN HB3  H  19.404  -1.990  11.981 1.00 . A A . 1236 GLN HB3  1 1 
        7 14399 1 1  37 GLN HE21 H  19.069  -3.832  12.052 1.00 . A A . 1236 GLN HE21 1 1 
        7 14400 1 1  37 GLN HE22 H  19.291  -5.482  11.570 1.00 . A A . 1236 GLN HE22 1 1 
        7 14401 1 1  37 GLN HG2  H  21.796  -2.562  10.250 1.00 . A A . 1236 GLN HG2  1 1 
        7 14402 1 1  37 GLN HG3  H  21.739  -2.627  12.009 1.00 . A A . 1236 GLN HG3  1 1 
        7 14403 1 1  37 GLN N    N  19.826  -1.520   8.654 1.00 . A A . 1236 GLN N    1 1 
        7 14404 1 1  37 GLN NE2  N  19.585  -4.545  11.609 1.00 . A A . 1236 GLN NE2  1 1 
        7 14405 1 1  37 GLN O    O  16.838  -1.525  10.531 1.00 . A A . 1236 GLN O    1 1 
        7 14406 1 1  37 GLN OE1  O  21.443  -5.067  10.478 1.00 . A A . 1236 GLN OE1  1 1 
        7 14407 1 1  38 GLU C    C  15.664   0.810   9.033 1.00 . A A . 1237 GLU C    1 1 
        7 14408 1 1  38 GLU CA   C  16.887   1.172   9.869 1.00 . A A . 1237 GLU CA   1 1 
        7 14409 1 1  38 GLU CB   C  17.369   2.574   9.500 1.00 . A A . 1237 GLU CB   1 1 
        7 14410 1 1  38 GLU CD   C  15.995   3.770  11.249 1.00 . A A . 1237 GLU CD   1 1 
        7 14411 1 1  38 GLU CG   C  16.361   3.675   9.783 1.00 . A A . 1237 GLU CG   1 1 
        7 14412 1 1  38 GLU H    H  18.793   0.512   9.234 1.00 . A A . 1237 GLU H    1 1 
        7 14413 1 1  38 GLU HA   H  16.617   1.155  10.913 1.00 . A A . 1237 GLU HA   1 1 
        7 14414 1 1  38 GLU HB2  H  18.270   2.791  10.055 1.00 . A A . 1237 GLU HB2  1 1 
        7 14415 1 1  38 GLU HB3  H  17.595   2.592   8.446 1.00 . A A . 1237 GLU HB3  1 1 
        7 14416 1 1  38 GLU HG2  H  16.783   4.619   9.473 1.00 . A A . 1237 GLU HG2  1 1 
        7 14417 1 1  38 GLU HG3  H  15.465   3.478   9.216 1.00 . A A . 1237 GLU HG3  1 1 
        7 14418 1 1  38 GLU N    N  17.967   0.213   9.667 1.00 . A A . 1237 GLU N    1 1 
        7 14419 1 1  38 GLU O    O  14.560   0.652   9.557 1.00 . A A . 1237 GLU O    1 1 
        7 14420 1 1  38 GLU OE1  O  16.892   4.045  12.074 1.00 . A A . 1237 GLU OE1  1 1 
        7 14421 1 1  38 GLU OE2  O  14.809   3.568  11.581 1.00 . A A . 1237 GLU OE2  1 1 
        7 14422 1 1  39 ALA C    C  14.255  -1.002   6.934 1.00 . A A . 1238 ALA C    1 1 
        7 14423 1 1  39 ALA CA   C  14.769   0.424   6.821 1.00 . A A . 1238 ALA CA   1 1 
        7 14424 1 1  39 ALA CB   C  15.202   0.728   5.401 1.00 . A A . 1238 ALA CB   1 1 
        7 14425 1 1  39 ALA H    H  16.789   0.689   7.379 1.00 . A A . 1238 ALA H    1 1 
        7 14426 1 1  39 ALA HA   H  13.971   1.105   7.080 1.00 . A A . 1238 ALA HA   1 1 
        7 14427 1 1  39 ALA HB1  H  15.985   0.041   5.110 1.00 . A A . 1238 ALA HB1  1 1 
        7 14428 1 1  39 ALA HB2  H  14.359   0.616   4.736 1.00 . A A . 1238 ALA HB2  1 1 
        7 14429 1 1  39 ALA HB3  H  15.573   1.741   5.346 1.00 . A A . 1238 ALA HB3  1 1 
        7 14430 1 1  39 ALA N    N  15.870   0.656   7.733 1.00 . A A . 1238 ALA N    1 1 
        7 14431 1 1  39 ALA O    O  13.049  -1.232   6.927 1.00 . A A . 1238 ALA O    1 1 
        7 14432 1 1  40 GLN C    C  13.803  -3.648   8.212 1.00 . A A . 1239 GLN C    1 1 
        7 14433 1 1  40 GLN CA   C  14.839  -3.369   7.126 1.00 . A A . 1239 GLN CA   1 1 
        7 14434 1 1  40 GLN CB   C  16.099  -4.184   7.399 1.00 . A A . 1239 GLN CB   1 1 
        7 14435 1 1  40 GLN CD   C  15.632  -6.011   5.733 1.00 . A A . 1239 GLN CD   1 1 
        7 14436 1 1  40 GLN CG   C  15.928  -5.674   7.178 1.00 . A A . 1239 GLN CG   1 1 
        7 14437 1 1  40 GLN H    H  16.119  -1.685   7.117 1.00 . A A . 1239 GLN H    1 1 
        7 14438 1 1  40 GLN HA   H  14.431  -3.658   6.169 1.00 . A A . 1239 GLN HA   1 1 
        7 14439 1 1  40 GLN HB2  H  16.885  -3.832   6.751 1.00 . A A . 1239 GLN HB2  1 1 
        7 14440 1 1  40 GLN HB3  H  16.397  -4.028   8.426 1.00 . A A . 1239 GLN HB3  1 1 
        7 14441 1 1  40 GLN HE21 H  17.571  -6.229   5.356 1.00 . A A . 1239 GLN HE21 1 1 
        7 14442 1 1  40 GLN HE22 H  16.504  -6.508   4.022 1.00 . A A . 1239 GLN HE22 1 1 
        7 14443 1 1  40 GLN HG2  H  16.837  -6.177   7.470 1.00 . A A . 1239 GLN HG2  1 1 
        7 14444 1 1  40 GLN HG3  H  15.109  -6.024   7.789 1.00 . A A . 1239 GLN HG3  1 1 
        7 14445 1 1  40 GLN N    N  15.177  -1.948   7.065 1.00 . A A . 1239 GLN N    1 1 
        7 14446 1 1  40 GLN NE2  N  16.672  -6.270   4.960 1.00 . A A . 1239 GLN NE2  1 1 
        7 14447 1 1  40 GLN O    O  12.783  -4.299   7.967 1.00 . A A . 1239 GLN O    1 1 
        7 14448 1 1  40 GLN OE1  O  14.478  -6.045   5.316 1.00 . A A . 1239 GLN OE1  1 1 
        7 14449 1 1  41 SER C    C  11.845  -2.620  10.291 1.00 . A A . 1240 SER C    1 1 
        7 14450 1 1  41 SER CA   C  13.169  -3.345  10.530 1.00 . A A . 1240 SER CA   1 1 
        7 14451 1 1  41 SER CB   C  13.833  -2.849  11.814 1.00 . A A . 1240 SER CB   1 1 
        7 14452 1 1  41 SER H    H  14.896  -2.640   9.544 1.00 . A A . 1240 SER H    1 1 
        7 14453 1 1  41 SER HA   H  12.976  -4.403  10.619 1.00 . A A . 1240 SER HA   1 1 
        7 14454 1 1  41 SER HB2  H  13.971  -1.779  11.757 1.00 . A A . 1240 SER HB2  1 1 
        7 14455 1 1  41 SER HB3  H  13.204  -3.087  12.658 1.00 . A A . 1240 SER HB3  1 1 
        7 14456 1 1  41 SER HG   H  15.094  -4.340  11.565 1.00 . A A . 1240 SER HG   1 1 
        7 14457 1 1  41 SER N    N  14.069  -3.149   9.409 1.00 . A A . 1240 SER N    1 1 
        7 14458 1 1  41 SER O    O  10.772  -3.158  10.563 1.00 . A A . 1240 SER O    1 1 
        7 14459 1 1  41 SER OG   O  15.099  -3.467  11.995 1.00 . A A . 1240 SER OG   1 1 
        7 14460 1 1  42 ARG C    C   9.830  -1.232   8.477 1.00 . A A . 1241 ARG C    1 1 
        7 14461 1 1  42 ARG CA   C  10.750  -0.592   9.510 1.00 . A A . 1241 ARG CA   1 1 
        7 14462 1 1  42 ARG CB   C  11.150   0.808   9.049 1.00 . A A . 1241 ARG CB   1 1 
        7 14463 1 1  42 ARG CD   C  10.415   3.162   8.552 1.00 . A A . 1241 ARG CD   1 1 
        7 14464 1 1  42 ARG CG   C   9.972   1.761   8.940 1.00 . A A . 1241 ARG CG   1 1 
        7 14465 1 1  42 ARG CZ   C  12.294   4.682   9.045 1.00 . A A . 1241 ARG CZ   1 1 
        7 14466 1 1  42 ARG H    H  12.814  -1.079   9.460 1.00 . A A . 1241 ARG H    1 1 
        7 14467 1 1  42 ARG HA   H  10.220  -0.514  10.447 1.00 . A A . 1241 ARG HA   1 1 
        7 14468 1 1  42 ARG HB2  H  11.856   1.221   9.754 1.00 . A A . 1241 ARG HB2  1 1 
        7 14469 1 1  42 ARG HB3  H  11.619   0.737   8.081 1.00 . A A . 1241 ARG HB3  1 1 
        7 14470 1 1  42 ARG HD2  H  10.708   3.158   7.512 1.00 . A A . 1241 ARG HD2  1 1 
        7 14471 1 1  42 ARG HD3  H   9.583   3.838   8.687 1.00 . A A . 1241 ARG HD3  1 1 
        7 14472 1 1  42 ARG HE   H  11.769   3.101  10.161 1.00 . A A . 1241 ARG HE   1 1 
        7 14473 1 1  42 ARG HG2  H   9.297   1.389   8.182 1.00 . A A . 1241 ARG HG2  1 1 
        7 14474 1 1  42 ARG HG3  H   9.463   1.798   9.889 1.00 . A A . 1241 ARG HG3  1 1 
        7 14475 1 1  42 ARG HH11 H  11.121   5.277   7.498 1.00 . A A . 1241 ARG HH11 1 1 
        7 14476 1 1  42 ARG HH12 H  12.547   6.239   7.763 1.00 . A A . 1241 ARG HH12 1 1 
        7 14477 1 1  42 ARG HH21 H  13.620   4.398  10.558 1.00 . A A . 1241 ARG HH21 1 1 
        7 14478 1 1  42 ARG HH22 H  13.936   5.770   9.527 1.00 . A A . 1241 ARG HH22 1 1 
        7 14479 1 1  42 ARG N    N  11.933  -1.416   9.734 1.00 . A A . 1241 ARG N    1 1 
        7 14480 1 1  42 ARG NE   N  11.541   3.628   9.360 1.00 . A A . 1241 ARG NE   1 1 
        7 14481 1 1  42 ARG NH1  N  11.954   5.464   8.028 1.00 . A A . 1241 ARG NH1  1 1 
        7 14482 1 1  42 ARG NH2  N  13.365   4.973   9.766 1.00 . A A . 1241 ARG NH2  1 1 
        7 14483 1 1  42 ARG O    O   8.605  -1.187   8.616 1.00 . A A . 1241 ARG O    1 1 
        7 14484 1 1  43 LEU C    C   8.738  -3.552   6.975 1.00 . A A . 1242 LEU C    1 1 
        7 14485 1 1  43 LEU CA   C   9.678  -2.504   6.396 1.00 . A A . 1242 LEU CA   1 1 
        7 14486 1 1  43 LEU CB   C  10.632  -3.169   5.394 1.00 . A A . 1242 LEU CB   1 1 
        7 14487 1 1  43 LEU CD1  C   9.498  -2.253   3.351 1.00 . A A . 1242 LEU CD1  1 1 
        7 14488 1 1  43 LEU CD2  C  11.492  -1.085   4.293 1.00 . A A . 1242 LEU CD2  1 1 
        7 14489 1 1  43 LEU CG   C  10.827  -2.430   4.067 1.00 . A A . 1242 LEU CG   1 1 
        7 14490 1 1  43 LEU H    H  11.413  -1.811   7.396 1.00 . A A . 1242 LEU H    1 1 
        7 14491 1 1  43 LEU HA   H   9.093  -1.758   5.879 1.00 . A A . 1242 LEU HA   1 1 
        7 14492 1 1  43 LEU HB2  H  11.597  -3.269   5.867 1.00 . A A . 1242 LEU HB2  1 1 
        7 14493 1 1  43 LEU HB3  H  10.257  -4.157   5.176 1.00 . A A . 1242 LEU HB3  1 1 
        7 14494 1 1  43 LEU HD11 H   8.829  -1.674   3.969 1.00 . A A . 1242 LEU HD11 1 1 
        7 14495 1 1  43 LEU HD12 H   9.658  -1.740   2.415 1.00 . A A . 1242 LEU HD12 1 1 
        7 14496 1 1  43 LEU HD13 H   9.063  -3.224   3.158 1.00 . A A . 1242 LEU HD13 1 1 
        7 14497 1 1  43 LEU HD21 H  12.463  -1.234   4.742 1.00 . A A . 1242 LEU HD21 1 1 
        7 14498 1 1  43 LEU HD22 H  11.606  -0.576   3.347 1.00 . A A . 1242 LEU HD22 1 1 
        7 14499 1 1  43 LEU HD23 H  10.877  -0.486   4.951 1.00 . A A . 1242 LEU HD23 1 1 
        7 14500 1 1  43 LEU HG   H  11.471  -3.017   3.430 1.00 . A A . 1242 LEU HG   1 1 
        7 14501 1 1  43 LEU N    N  10.429  -1.829   7.451 1.00 . A A . 1242 LEU N    1 1 
        7 14502 1 1  43 LEU O    O   7.601  -3.683   6.536 1.00 . A A . 1242 LEU O    1 1 
        7 14503 1 1  44 ASN C    C   7.246  -4.834   9.344 1.00 . A A . 1243 ASN C    1 1 
        7 14504 1 1  44 ASN CA   C   8.442  -5.362   8.567 1.00 . A A . 1243 ASN CA   1 1 
        7 14505 1 1  44 ASN CB   C   9.325  -6.231   9.468 1.00 . A A . 1243 ASN CB   1 1 
        7 14506 1 1  44 ASN CG   C  10.156  -7.226   8.680 1.00 . A A . 1243 ASN CG   1 1 
        7 14507 1 1  44 ASN H    H  10.090  -4.045   8.358 1.00 . A A . 1243 ASN H    1 1 
        7 14508 1 1  44 ASN HA   H   8.077  -5.971   7.753 1.00 . A A . 1243 ASN HA   1 1 
        7 14509 1 1  44 ASN HB2  H   9.995  -5.593  10.025 1.00 . A A . 1243 ASN HB2  1 1 
        7 14510 1 1  44 ASN HB3  H   8.698  -6.777  10.157 1.00 . A A . 1243 ASN HB3  1 1 
        7 14511 1 1  44 ASN HD21 H  11.626  -5.900   8.473 1.00 . A A . 1243 ASN HD21 1 1 
        7 14512 1 1  44 ASN HD22 H  11.889  -7.442   7.736 1.00 . A A . 1243 ASN HD22 1 1 
        7 14513 1 1  44 ASN N    N   9.211  -4.269   7.983 1.00 . A A . 1243 ASN N    1 1 
        7 14514 1 1  44 ASN ND2  N  11.344  -6.816   8.258 1.00 . A A . 1243 ASN ND2  1 1 
        7 14515 1 1  44 ASN O    O   6.125  -5.328   9.188 1.00 . A A . 1243 ASN O    1 1 
        7 14516 1 1  44 ASN OD1  O   9.731  -8.363   8.451 1.00 . A A . 1243 ASN OD1  1 1 
        7 14517 1 1  45 GLU C    C   5.362  -2.574  10.027 1.00 . A A . 1244 GLU C    1 1 
        7 14518 1 1  45 GLU CA   C   6.400  -3.211  10.940 1.00 . A A . 1244 GLU CA   1 1 
        7 14519 1 1  45 GLU CB   C   6.946  -2.166  11.912 1.00 . A A . 1244 GLU CB   1 1 
        7 14520 1 1  45 GLU CD   C   8.527  -3.701  13.164 1.00 . A A . 1244 GLU CD   1 1 
        7 14521 1 1  45 GLU CG   C   7.361  -2.736  13.256 1.00 . A A . 1244 GLU CG   1 1 
        7 14522 1 1  45 GLU H    H   8.391  -3.476  10.261 1.00 . A A . 1244 GLU H    1 1 
        7 14523 1 1  45 GLU HA   H   5.923  -3.998  11.507 1.00 . A A . 1244 GLU HA   1 1 
        7 14524 1 1  45 GLU HB2  H   7.807  -1.691  11.465 1.00 . A A . 1244 GLU HB2  1 1 
        7 14525 1 1  45 GLU HB3  H   6.183  -1.419  12.083 1.00 . A A . 1244 GLU HB3  1 1 
        7 14526 1 1  45 GLU HG2  H   7.641  -1.921  13.906 1.00 . A A . 1244 GLU HG2  1 1 
        7 14527 1 1  45 GLU HG3  H   6.515  -3.256  13.678 1.00 . A A . 1244 GLU HG3  1 1 
        7 14528 1 1  45 GLU N    N   7.476  -3.820  10.166 1.00 . A A . 1244 GLU N    1 1 
        7 14529 1 1  45 GLU O    O   4.162  -2.794  10.193 1.00 . A A . 1244 GLU O    1 1 
        7 14530 1 1  45 GLU OE1  O   9.692  -3.247  13.237 1.00 . A A . 1244 GLU OE1  1 1 
        7 14531 1 1  45 GLU OE2  O   8.282  -4.915  13.011 1.00 . A A . 1244 GLU OE2  1 1 
        7 14532 1 1  46 ALA C    C   4.151  -2.082   7.285 1.00 . A A . 1245 ALA C    1 1 
        7 14533 1 1  46 ALA CA   C   4.939  -1.100   8.146 1.00 . A A . 1245 ALA CA   1 1 
        7 14534 1 1  46 ALA CB   C   5.725  -0.135   7.273 1.00 . A A . 1245 ALA CB   1 1 
        7 14535 1 1  46 ALA H    H   6.803  -1.705   8.946 1.00 . A A . 1245 ALA H    1 1 
        7 14536 1 1  46 ALA HA   H   4.248  -0.525   8.746 1.00 . A A . 1245 ALA HA   1 1 
        7 14537 1 1  46 ALA HB1  H   5.044   0.413   6.639 1.00 . A A . 1245 ALA HB1  1 1 
        7 14538 1 1  46 ALA HB2  H   6.269   0.556   7.900 1.00 . A A . 1245 ALA HB2  1 1 
        7 14539 1 1  46 ALA HB3  H   6.420  -0.690   6.659 1.00 . A A . 1245 ALA HB3  1 1 
        7 14540 1 1  46 ALA N    N   5.830  -1.803   9.055 1.00 . A A . 1245 ALA N    1 1 
        7 14541 1 1  46 ALA O    O   2.975  -1.860   6.991 1.00 . A A . 1245 ALA O    1 1 
        7 14542 1 1  47 ALA C    C   2.968  -4.795   6.808 1.00 . A A . 1246 ALA C    1 1 
        7 14543 1 1  47 ALA CA   C   4.168  -4.204   6.088 1.00 . A A . 1246 ALA CA   1 1 
        7 14544 1 1  47 ALA CB   C   5.160  -5.304   5.743 1.00 . A A . 1246 ALA CB   1 1 
        7 14545 1 1  47 ALA H    H   5.749  -3.280   7.149 1.00 . A A . 1246 ALA H    1 1 
        7 14546 1 1  47 ALA HA   H   3.835  -3.750   5.166 1.00 . A A . 1246 ALA HA   1 1 
        7 14547 1 1  47 ALA HB1  H   6.004  -4.877   5.222 1.00 . A A . 1246 ALA HB1  1 1 
        7 14548 1 1  47 ALA HB2  H   5.501  -5.781   6.652 1.00 . A A . 1246 ALA HB2  1 1 
        7 14549 1 1  47 ALA HB3  H   4.680  -6.036   5.111 1.00 . A A . 1246 ALA HB3  1 1 
        7 14550 1 1  47 ALA N    N   4.807  -3.171   6.894 1.00 . A A . 1246 ALA N    1 1 
        7 14551 1 1  47 ALA O    O   1.900  -4.942   6.225 1.00 . A A . 1246 ALA O    1 1 
        7 14552 1 1  48 ALA C    C   0.852  -4.864   8.950 1.00 . A A . 1247 ALA C    1 1 
        7 14553 1 1  48 ALA CA   C   2.097  -5.743   8.874 1.00 . A A . 1247 ALA CA   1 1 
        7 14554 1 1  48 ALA CB   C   2.607  -6.068  10.269 1.00 . A A . 1247 ALA CB   1 1 
        7 14555 1 1  48 ALA H    H   4.007  -4.904   8.512 1.00 . A A . 1247 ALA H    1 1 
        7 14556 1 1  48 ALA HA   H   1.838  -6.671   8.385 1.00 . A A . 1247 ALA HA   1 1 
        7 14557 1 1  48 ALA HB1  H   3.482  -6.696  10.194 1.00 . A A . 1247 ALA HB1  1 1 
        7 14558 1 1  48 ALA HB2  H   2.862  -5.152  10.781 1.00 . A A . 1247 ALA HB2  1 1 
        7 14559 1 1  48 ALA HB3  H   1.838  -6.587  10.822 1.00 . A A . 1247 ALA HB3  1 1 
        7 14560 1 1  48 ALA N    N   3.147  -5.108   8.087 1.00 . A A . 1247 ALA N    1 1 
        7 14561 1 1  48 ALA O    O  -0.272  -5.351   8.808 1.00 . A A . 1247 ALA O    1 1 
        7 14562 1 1  49 GLY C    C  -0.826  -2.561   7.929 1.00 . A A . 1248 GLY C    1 1 
        7 14563 1 1  49 GLY CA   C  -0.054  -2.640   9.231 1.00 . A A . 1248 GLY CA   1 1 
        7 14564 1 1  49 GLY H    H   1.979  -3.238   9.250 1.00 . A A . 1248 GLY H    1 1 
        7 14565 1 1  49 GLY HA2  H  -0.722  -2.960  10.017 1.00 . A A . 1248 GLY HA2  1 1 
        7 14566 1 1  49 GLY HA3  H   0.325  -1.658   9.472 1.00 . A A . 1248 GLY HA3  1 1 
        7 14567 1 1  49 GLY N    N   1.060  -3.567   9.153 1.00 . A A . 1248 GLY N    1 1 
        7 14568 1 1  49 GLY O    O  -2.057  -2.482   7.927 1.00 . A A . 1248 GLY O    1 1 
        7 14569 1 1  50 LEU C    C  -1.347  -3.878   5.127 1.00 . A A . 1249 LEU C    1 1 
        7 14570 1 1  50 LEU CA   C  -0.721  -2.532   5.501 1.00 . A A . 1249 LEU CA   1 1 
        7 14571 1 1  50 LEU CB   C   0.315  -2.105   4.456 1.00 . A A . 1249 LEU CB   1 1 
        7 14572 1 1  50 LEU CD1  C  -1.316  -0.731   3.137 1.00 . A A . 1249 LEU CD1  1 1 
        7 14573 1 1  50 LEU CD2  C   0.873  -1.373   2.129 1.00 . A A . 1249 LEU CD2  1 1 
        7 14574 1 1  50 LEU CG   C  -0.244  -1.805   3.063 1.00 . A A . 1249 LEU CG   1 1 
        7 14575 1 1  50 LEU H    H   0.874  -2.674   6.884 1.00 . A A . 1249 LEU H    1 1 
        7 14576 1 1  50 LEU HA   H  -1.501  -1.788   5.544 1.00 . A A . 1249 LEU HA   1 1 
        7 14577 1 1  50 LEU HB2  H   0.813  -1.217   4.818 1.00 . A A . 1249 LEU HB2  1 1 
        7 14578 1 1  50 LEU HB3  H   1.047  -2.893   4.363 1.00 . A A . 1249 LEU HB3  1 1 
        7 14579 1 1  50 LEU HD11 H  -0.893   0.171   3.555 1.00 . A A . 1249 LEU HD11 1 1 
        7 14580 1 1  50 LEU HD12 H  -1.690  -0.525   2.145 1.00 . A A . 1249 LEU HD12 1 1 
        7 14581 1 1  50 LEU HD13 H  -2.127  -1.073   3.763 1.00 . A A . 1249 LEU HD13 1 1 
        7 14582 1 1  50 LEU HD21 H   0.466  -1.170   1.149 1.00 . A A . 1249 LEU HD21 1 1 
        7 14583 1 1  50 LEU HD22 H   1.340  -0.479   2.517 1.00 . A A . 1249 LEU HD22 1 1 
        7 14584 1 1  50 LEU HD23 H   1.608  -2.160   2.058 1.00 . A A . 1249 LEU HD23 1 1 
        7 14585 1 1  50 LEU HG   H  -0.693  -2.702   2.659 1.00 . A A . 1249 LEU HG   1 1 
        7 14586 1 1  50 LEU N    N  -0.103  -2.603   6.817 1.00 . A A . 1249 LEU N    1 1 
        7 14587 1 1  50 LEU O    O  -2.369  -3.927   4.440 1.00 . A A . 1249 LEU O    1 1 
        7 14588 1 1  51 ASN C    C  -2.665  -6.407   5.980 1.00 . A A . 1250 ASN C    1 1 
        7 14589 1 1  51 ASN CA   C  -1.271  -6.307   5.389 1.00 . A A . 1250 ASN CA   1 1 
        7 14590 1 1  51 ASN CB   C  -0.377  -7.366   6.040 1.00 . A A . 1250 ASN CB   1 1 
        7 14591 1 1  51 ASN CG   C   0.848  -7.706   5.217 1.00 . A A . 1250 ASN CG   1 1 
        7 14592 1 1  51 ASN H    H   0.128  -4.858   6.061 1.00 . A A . 1250 ASN H    1 1 
        7 14593 1 1  51 ASN HA   H  -1.325  -6.493   4.327 1.00 . A A . 1250 ASN HA   1 1 
        7 14594 1 1  51 ASN HB2  H  -0.047  -7.003   7.002 1.00 . A A . 1250 ASN HB2  1 1 
        7 14595 1 1  51 ASN HB3  H  -0.952  -8.270   6.182 1.00 . A A . 1250 ASN HB3  1 1 
        7 14596 1 1  51 ASN HD21 H   1.891  -8.048   6.875 1.00 . A A . 1250 ASN HD21 1 1 
        7 14597 1 1  51 ASN HD22 H   2.745  -8.264   5.386 1.00 . A A . 1250 ASN HD22 1 1 
        7 14598 1 1  51 ASN N    N  -0.727  -4.962   5.586 1.00 . A A . 1250 ASN N    1 1 
        7 14599 1 1  51 ASN ND2  N   1.937  -8.039   5.890 1.00 . A A . 1250 ASN ND2  1 1 
        7 14600 1 1  51 ASN O    O  -3.611  -6.822   5.307 1.00 . A A . 1250 ASN O    1 1 
        7 14601 1 1  51 ASN OD1  O   0.818  -7.677   3.988 1.00 . A A . 1250 ASN OD1  1 1 
        7 14602 1 1  52 GLN C    C  -5.054  -5.087   7.310 1.00 . A A . 1251 GLN C    1 1 
        7 14603 1 1  52 GLN CA   C  -4.068  -6.067   7.930 1.00 . A A . 1251 GLN CA   1 1 
        7 14604 1 1  52 GLN CB   C  -3.906  -5.758   9.416 1.00 . A A . 1251 GLN CB   1 1 
        7 14605 1 1  52 GLN CD   C  -5.083  -5.444  11.627 1.00 . A A . 1251 GLN CD   1 1 
        7 14606 1 1  52 GLN CG   C  -5.188  -5.962  10.210 1.00 . A A . 1251 GLN CG   1 1 
        7 14607 1 1  52 GLN H    H  -1.998  -5.681   7.723 1.00 . A A . 1251 GLN H    1 1 
        7 14608 1 1  52 GLN HA   H  -4.459  -7.068   7.819 1.00 . A A . 1251 GLN HA   1 1 
        7 14609 1 1  52 GLN HB2  H  -3.143  -6.404   9.826 1.00 . A A . 1251 GLN HB2  1 1 
        7 14610 1 1  52 GLN HB3  H  -3.598  -4.730   9.528 1.00 . A A . 1251 GLN HB3  1 1 
        7 14611 1 1  52 GLN HE21 H  -5.826  -3.689  11.054 1.00 . A A . 1251 GLN HE21 1 1 
        7 14612 1 1  52 GLN HE22 H  -5.418  -3.832  12.735 1.00 . A A . 1251 GLN HE22 1 1 
        7 14613 1 1  52 GLN HG2  H  -5.990  -5.440   9.712 1.00 . A A . 1251 GLN HG2  1 1 
        7 14614 1 1  52 GLN HG3  H  -5.416  -7.021  10.240 1.00 . A A . 1251 GLN HG3  1 1 
        7 14615 1 1  52 GLN N    N  -2.789  -6.011   7.242 1.00 . A A . 1251 GLN N    1 1 
        7 14616 1 1  52 GLN NE2  N  -5.483  -4.199  11.829 1.00 . A A . 1251 GLN NE2  1 1 
        7 14617 1 1  52 GLN O    O  -6.247  -5.351   7.273 1.00 . A A . 1251 GLN O    1 1 
        7 14618 1 1  52 GLN OE1  O  -4.665  -6.159  12.538 1.00 . A A . 1251 GLN OE1  1 1 
        7 14619 1 1  53 ALA C    C  -6.131  -3.568   4.978 1.00 . A A . 1252 ALA C    1 1 
        7 14620 1 1  53 ALA CA   C  -5.395  -2.963   6.173 1.00 . A A . 1252 ALA CA   1 1 
        7 14621 1 1  53 ALA CB   C  -4.565  -1.764   5.743 1.00 . A A . 1252 ALA CB   1 1 
        7 14622 1 1  53 ALA H    H  -3.586  -3.795   6.894 1.00 . A A . 1252 ALA H    1 1 
        7 14623 1 1  53 ALA HA   H  -6.123  -2.627   6.897 1.00 . A A . 1252 ALA HA   1 1 
        7 14624 1 1  53 ALA HB1  H  -5.212  -1.015   5.308 1.00 . A A . 1252 ALA HB1  1 1 
        7 14625 1 1  53 ALA HB2  H  -4.062  -1.349   6.605 1.00 . A A . 1252 ALA HB2  1 1 
        7 14626 1 1  53 ALA HB3  H  -3.833  -2.075   5.013 1.00 . A A . 1252 ALA HB3  1 1 
        7 14627 1 1  53 ALA N    N  -4.549  -3.961   6.817 1.00 . A A . 1252 ALA N    1 1 
        7 14628 1 1  53 ALA O    O  -7.320  -3.316   4.772 1.00 . A A . 1252 ALA O    1 1 
        7 14629 1 1  54 ALA C    C  -7.037  -6.123   3.622 1.00 . A A . 1253 ALA C    1 1 
        7 14630 1 1  54 ALA CA   C  -6.031  -5.106   3.094 1.00 . A A . 1253 ALA CA   1 1 
        7 14631 1 1  54 ALA CB   C  -4.962  -5.796   2.257 1.00 . A A . 1253 ALA CB   1 1 
        7 14632 1 1  54 ALA H    H  -4.461  -4.501   4.384 1.00 . A A . 1253 ALA H    1 1 
        7 14633 1 1  54 ALA HA   H  -6.547  -4.391   2.469 1.00 . A A . 1253 ALA HA   1 1 
        7 14634 1 1  54 ALA HB1  H  -4.435  -6.513   2.868 1.00 . A A . 1253 ALA HB1  1 1 
        7 14635 1 1  54 ALA HB2  H  -5.428  -6.304   1.426 1.00 . A A . 1253 ALA HB2  1 1 
        7 14636 1 1  54 ALA HB3  H  -4.266  -5.059   1.885 1.00 . A A . 1253 ALA HB3  1 1 
        7 14637 1 1  54 ALA N    N  -5.421  -4.383   4.204 1.00 . A A . 1253 ALA N    1 1 
        7 14638 1 1  54 ALA O    O  -8.132  -6.278   3.080 1.00 . A A . 1253 ALA O    1 1 
        7 14639 1 1  55 THR C    C  -8.811  -7.080   5.856 1.00 . A A . 1254 THR C    1 1 
        7 14640 1 1  55 THR CA   C  -7.519  -7.749   5.378 1.00 . A A . 1254 THR CA   1 1 
        7 14641 1 1  55 THR CB   C  -6.782  -8.370   6.581 1.00 . A A . 1254 THR CB   1 1 
        7 14642 1 1  55 THR CG2  C  -7.641  -9.400   7.299 1.00 . A A . 1254 THR CG2  1 1 
        7 14643 1 1  55 THR H    H  -5.751  -6.643   5.058 1.00 . A A . 1254 THR H    1 1 
        7 14644 1 1  55 THR HA   H  -7.764  -8.537   4.681 1.00 . A A . 1254 THR HA   1 1 
        7 14645 1 1  55 THR HB   H  -6.539  -7.580   7.277 1.00 . A A . 1254 THR HB   1 1 
        7 14646 1 1  55 THR HG1  H  -5.006  -9.178   6.907 1.00 . A A . 1254 THR HG1  1 1 
        7 14647 1 1  55 THR HG21 H  -7.835 -10.233   6.639 1.00 . A A . 1254 THR HG21 1 1 
        7 14648 1 1  55 THR HG22 H  -8.576  -8.946   7.591 1.00 . A A . 1254 THR HG22 1 1 
        7 14649 1 1  55 THR HG23 H  -7.119  -9.748   8.179 1.00 . A A . 1254 THR HG23 1 1 
        7 14650 1 1  55 THR N    N  -6.655  -6.793   4.702 1.00 . A A . 1254 THR N    1 1 
        7 14651 1 1  55 THR O    O  -9.905  -7.620   5.680 1.00 . A A . 1254 THR O    1 1 
        7 14652 1 1  55 THR OG1  O  -5.567  -8.984   6.136 1.00 . A A . 1254 THR OG1  1 1 
        7 14653 1 1  56 GLU C    C -10.755  -4.737   5.822 1.00 . A A . 1255 GLU C    1 1 
        7 14654 1 1  56 GLU CA   C  -9.820  -5.157   6.953 1.00 . A A . 1255 GLU CA   1 1 
        7 14655 1 1  56 GLU CB   C  -9.358  -3.943   7.766 1.00 . A A . 1255 GLU CB   1 1 
        7 14656 1 1  56 GLU CD   C  -8.269  -3.149   9.924 1.00 . A A . 1255 GLU CD   1 1 
        7 14657 1 1  56 GLU CG   C  -8.583  -4.328   9.023 1.00 . A A . 1255 GLU CG   1 1 
        7 14658 1 1  56 GLU H    H  -7.775  -5.512   6.542 1.00 . A A . 1255 GLU H    1 1 
        7 14659 1 1  56 GLU HA   H -10.362  -5.823   7.609 1.00 . A A . 1255 GLU HA   1 1 
        7 14660 1 1  56 GLU HB2  H  -8.721  -3.330   7.146 1.00 . A A . 1255 GLU HB2  1 1 
        7 14661 1 1  56 GLU HB3  H -10.223  -3.369   8.061 1.00 . A A . 1255 GLU HB3  1 1 
        7 14662 1 1  56 GLU HG2  H  -9.169  -5.039   9.586 1.00 . A A . 1255 GLU HG2  1 1 
        7 14663 1 1  56 GLU HG3  H  -7.653  -4.790   8.725 1.00 . A A . 1255 GLU HG3  1 1 
        7 14664 1 1  56 GLU N    N  -8.676  -5.897   6.441 1.00 . A A . 1255 GLU N    1 1 
        7 14665 1 1  56 GLU O    O -11.972  -4.729   5.996 1.00 . A A . 1255 GLU O    1 1 
        7 14666 1 1  56 GLU OE1  O  -9.204  -2.632  10.573 1.00 . A A . 1255 GLU OE1  1 1 
        7 14667 1 1  56 GLU OE2  O  -7.089  -2.752  10.018 1.00 . A A . 1255 GLU OE2  1 1 
        7 14668 1 1  57 LEU C    C -11.847  -5.365   3.117 1.00 . A A . 1256 LEU C    1 1 
        7 14669 1 1  57 LEU CA   C -11.010  -4.138   3.476 1.00 . A A . 1256 LEU CA   1 1 
        7 14670 1 1  57 LEU CB   C -10.147  -3.724   2.275 1.00 . A A . 1256 LEU CB   1 1 
        7 14671 1 1  57 LEU CD1  C  -8.964  -1.944   0.948 1.00 . A A . 1256 LEU CD1  1 1 
        7 14672 1 1  57 LEU CD2  C -11.089  -1.401   2.134 1.00 . A A . 1256 LEU CD2  1 1 
        7 14673 1 1  57 LEU CG   C  -9.814  -2.230   2.179 1.00 . A A . 1256 LEU CG   1 1 
        7 14674 1 1  57 LEU H    H  -9.215  -4.340   4.596 1.00 . A A . 1256 LEU H    1 1 
        7 14675 1 1  57 LEU HA   H -11.679  -3.326   3.722 1.00 . A A . 1256 LEU HA   1 1 
        7 14676 1 1  57 LEU HB2  H  -9.219  -4.274   2.323 1.00 . A A . 1256 LEU HB2  1 1 
        7 14677 1 1  57 LEU HB3  H -10.667  -4.010   1.372 1.00 . A A . 1256 LEU HB3  1 1 
        7 14678 1 1  57 LEU HD11 H  -9.513  -2.221   0.057 1.00 . A A . 1256 LEU HD11 1 1 
        7 14679 1 1  57 LEU HD12 H  -8.728  -0.890   0.908 1.00 . A A . 1256 LEU HD12 1 1 
        7 14680 1 1  57 LEU HD13 H  -8.050  -2.517   1.000 1.00 . A A . 1256 LEU HD13 1 1 
        7 14681 1 1  57 LEU HD21 H -11.665  -1.678   1.263 1.00 . A A . 1256 LEU HD21 1 1 
        7 14682 1 1  57 LEU HD22 H -11.670  -1.586   3.025 1.00 . A A . 1256 LEU HD22 1 1 
        7 14683 1 1  57 LEU HD23 H -10.836  -0.353   2.079 1.00 . A A . 1256 LEU HD23 1 1 
        7 14684 1 1  57 LEU HG   H  -9.251  -1.933   3.053 1.00 . A A . 1256 LEU HG   1 1 
        7 14685 1 1  57 LEU N    N -10.193  -4.408   4.658 1.00 . A A . 1256 LEU N    1 1 
        7 14686 1 1  57 LEU O    O -13.034  -5.249   2.816 1.00 . A A . 1256 LEU O    1 1 
        7 14687 1 1  58 VAL C    C -13.056  -8.020   3.887 1.00 . A A . 1257 VAL C    1 1 
        7 14688 1 1  58 VAL CA   C -11.919  -7.794   2.892 1.00 . A A . 1257 VAL CA   1 1 
        7 14689 1 1  58 VAL CB   C -10.954  -9.001   2.942 1.00 . A A . 1257 VAL CB   1 1 
        7 14690 1 1  58 VAL CG1  C -11.693 -10.304   2.662 1.00 . A A . 1257 VAL CG1  1 1 
        7 14691 1 1  58 VAL CG2  C  -9.816  -8.815   1.953 1.00 . A A . 1257 VAL CG2  1 1 
        7 14692 1 1  58 VAL H    H -10.271  -6.563   3.409 1.00 . A A . 1257 VAL H    1 1 
        7 14693 1 1  58 VAL HA   H -12.332  -7.730   1.896 1.00 . A A . 1257 VAL HA   1 1 
        7 14694 1 1  58 VAL HB   H -10.532  -9.060   3.935 1.00 . A A . 1257 VAL HB   1 1 
        7 14695 1 1  58 VAL HG11 H -10.996 -11.128   2.698 1.00 . A A . 1257 VAL HG11 1 1 
        7 14696 1 1  58 VAL HG12 H -12.461 -10.449   3.407 1.00 . A A . 1257 VAL HG12 1 1 
        7 14697 1 1  58 VAL HG13 H -12.145 -10.258   1.682 1.00 . A A . 1257 VAL HG13 1 1 
        7 14698 1 1  58 VAL HG21 H -10.219  -8.725   0.954 1.00 . A A . 1257 VAL HG21 1 1 
        7 14699 1 1  58 VAL HG22 H  -9.267  -7.918   2.201 1.00 . A A . 1257 VAL HG22 1 1 
        7 14700 1 1  58 VAL HG23 H  -9.156  -9.667   1.999 1.00 . A A . 1257 VAL HG23 1 1 
        7 14701 1 1  58 VAL N    N -11.226  -6.539   3.175 1.00 . A A . 1257 VAL N    1 1 
        7 14702 1 1  58 VAL O    O -14.160  -8.413   3.506 1.00 . A A . 1257 VAL O    1 1 
        7 14703 1 1  59 GLN C    C -14.919  -6.920   6.014 1.00 . A A . 1258 GLN C    1 1 
        7 14704 1 1  59 GLN CA   C -13.792  -7.924   6.200 1.00 . A A . 1258 GLN CA   1 1 
        7 14705 1 1  59 GLN CB   C -13.171  -7.759   7.590 1.00 . A A . 1258 GLN CB   1 1 
        7 14706 1 1  59 GLN CD   C -12.577 -10.209   7.941 1.00 . A A . 1258 GLN CD   1 1 
        7 14707 1 1  59 GLN CG   C -12.079  -8.771   7.903 1.00 . A A . 1258 GLN CG   1 1 
        7 14708 1 1  59 GLN H    H -11.882  -7.455   5.405 1.00 . A A . 1258 GLN H    1 1 
        7 14709 1 1  59 GLN HA   H -14.197  -8.920   6.113 1.00 . A A . 1258 GLN HA   1 1 
        7 14710 1 1  59 GLN HB2  H -12.745  -6.770   7.665 1.00 . A A . 1258 GLN HB2  1 1 
        7 14711 1 1  59 GLN HB3  H -13.949  -7.862   8.332 1.00 . A A . 1258 GLN HB3  1 1 
        7 14712 1 1  59 GLN HE21 H -11.208 -10.659   9.303 1.00 . A A . 1258 GLN HE21 1 1 
        7 14713 1 1  59 GLN HE22 H -12.231 -11.964   8.803 1.00 . A A . 1258 GLN HE22 1 1 
        7 14714 1 1  59 GLN HG2  H -11.313  -8.697   7.145 1.00 . A A . 1258 GLN HG2  1 1 
        7 14715 1 1  59 GLN HG3  H -11.651  -8.530   8.865 1.00 . A A . 1258 GLN HG3  1 1 
        7 14716 1 1  59 GLN N    N -12.784  -7.762   5.160 1.00 . A A . 1258 GLN N    1 1 
        7 14717 1 1  59 GLN NE2  N -11.945 -11.024   8.768 1.00 . A A . 1258 GLN NE2  1 1 
        7 14718 1 1  59 GLN O    O -16.098  -7.274   6.080 1.00 . A A . 1258 GLN O    1 1 
        7 14719 1 1  59 GLN OE1  O -13.523 -10.584   7.244 1.00 . A A . 1258 GLN OE1  1 1 
        7 14720 1 1  60 ALA C    C -16.425  -4.930   4.375 1.00 . A A . 1259 ALA C    1 1 
        7 14721 1 1  60 ALA CA   C -15.501  -4.600   5.538 1.00 . A A . 1259 ALA CA   1 1 
        7 14722 1 1  60 ALA CB   C -14.764  -3.301   5.265 1.00 . A A . 1259 ALA CB   1 1 
        7 14723 1 1  60 ALA H    H -13.582  -5.460   5.747 1.00 . A A . 1259 ALA H    1 1 
        7 14724 1 1  60 ALA HA   H -16.088  -4.475   6.435 1.00 . A A . 1259 ALA HA   1 1 
        7 14725 1 1  60 ALA HB1  H -14.175  -3.403   4.364 1.00 . A A . 1259 ALA HB1  1 1 
        7 14726 1 1  60 ALA HB2  H -15.477  -2.501   5.140 1.00 . A A . 1259 ALA HB2  1 1 
        7 14727 1 1  60 ALA HB3  H -14.111  -3.075   6.096 1.00 . A A . 1259 ALA HB3  1 1 
        7 14728 1 1  60 ALA N    N -14.543  -5.672   5.767 1.00 . A A . 1259 ALA N    1 1 
        7 14729 1 1  60 ALA O    O -17.626  -4.661   4.427 1.00 . A A . 1259 ALA O    1 1 
        7 14730 1 1  61 SER C    C -17.838  -6.696   2.436 1.00 . A A . 1260 SER C    1 1 
        7 14731 1 1  61 SER CA   C -16.583  -5.886   2.129 1.00 . A A . 1260 SER CA   1 1 
        7 14732 1 1  61 SER CB   C -15.685  -6.680   1.182 1.00 . A A . 1260 SER CB   1 1 
        7 14733 1 1  61 SER H    H -14.893  -5.749   3.389 1.00 . A A . 1260 SER H    1 1 
        7 14734 1 1  61 SER HA   H -16.874  -4.966   1.643 1.00 . A A . 1260 SER HA   1 1 
        7 14735 1 1  61 SER HB2  H -15.326  -7.564   1.686 1.00 . A A . 1260 SER HB2  1 1 
        7 14736 1 1  61 SER HB3  H -16.253  -6.971   0.309 1.00 . A A . 1260 SER HB3  1 1 
        7 14737 1 1  61 SER HG   H -14.054  -5.645   1.537 1.00 . A A . 1260 SER HG   1 1 
        7 14738 1 1  61 SER N    N -15.850  -5.537   3.339 1.00 . A A . 1260 SER N    1 1 
        7 14739 1 1  61 SER O    O -18.880  -6.494   1.817 1.00 . A A . 1260 SER O    1 1 
        7 14740 1 1  61 SER OG   O -14.574  -5.911   0.765 1.00 . A A . 1260 SER OG   1 1 
        7 14741 1 1  62 ARG C    C -19.522  -8.105   5.020 1.00 . A A . 1261 ARG C    1 1 
        7 14742 1 1  62 ARG CA   C -18.858  -8.487   3.704 1.00 . A A . 1261 ARG CA   1 1 
        7 14743 1 1  62 ARG CB   C -18.385  -9.940   3.741 1.00 . A A . 1261 ARG CB   1 1 
        7 14744 1 1  62 ARG CD   C -17.597 -11.929   2.417 1.00 . A A . 1261 ARG CD   1 1 
        7 14745 1 1  62 ARG CG   C -17.860 -10.433   2.403 1.00 . A A . 1261 ARG CG   1 1 
        7 14746 1 1  62 ARG CZ   C -17.821 -12.907   0.156 1.00 . A A . 1261 ARG CZ   1 1 
        7 14747 1 1  62 ARG H    H -16.916  -7.667   3.921 1.00 . A A . 1261 ARG H    1 1 
        7 14748 1 1  62 ARG HA   H -19.585  -8.380   2.911 1.00 . A A . 1261 ARG HA   1 1 
        7 14749 1 1  62 ARG HB2  H -17.596 -10.032   4.473 1.00 . A A . 1261 ARG HB2  1 1 
        7 14750 1 1  62 ARG HB3  H -19.212 -10.570   4.034 1.00 . A A . 1261 ARG HB3  1 1 
        7 14751 1 1  62 ARG HD2  H -16.880 -12.148   3.193 1.00 . A A . 1261 ARG HD2  1 1 
        7 14752 1 1  62 ARG HD3  H -18.526 -12.440   2.628 1.00 . A A . 1261 ARG HD3  1 1 
        7 14753 1 1  62 ARG HE   H -16.095 -12.357   1.005 1.00 . A A . 1261 ARG HE   1 1 
        7 14754 1 1  62 ARG HG2  H -18.591 -10.215   1.640 1.00 . A A . 1261 ARG HG2  1 1 
        7 14755 1 1  62 ARG HG3  H -16.938  -9.915   2.176 1.00 . A A . 1261 ARG HG3  1 1 
        7 14756 1 1  62 ARG HH11 H -19.592 -12.630   1.113 1.00 . A A . 1261 ARG HH11 1 1 
        7 14757 1 1  62 ARG HH12 H -19.705 -13.366  -0.461 1.00 . A A . 1261 ARG HH12 1 1 
        7 14758 1 1  62 ARG HH21 H -16.237 -13.287  -1.042 1.00 . A A . 1261 ARG HH21 1 1 
        7 14759 1 1  62 ARG HH22 H -17.788 -13.718  -1.705 1.00 . A A . 1261 ARG HH22 1 1 
        7 14760 1 1  62 ARG N    N -17.746  -7.601   3.396 1.00 . A A . 1261 ARG N    1 1 
        7 14761 1 1  62 ARG NE   N -17.072 -12.401   1.137 1.00 . A A . 1261 ARG NE   1 1 
        7 14762 1 1  62 ARG NH1  N -19.144 -12.968   0.277 1.00 . A A . 1261 ARG NH1  1 1 
        7 14763 1 1  62 ARG NH2  N -17.237 -13.339  -0.952 1.00 . A A . 1261 ARG NH2  1 1 
        7 14764 1 1  62 ARG O    O -20.157  -8.937   5.667 1.00 . A A . 1261 ARG O    1 1 
        7 14765 1 1  63 GLY C    C -20.938  -5.187   6.295 1.00 . A A . 1262 GLY C    1 1 
        7 14766 1 1  63 GLY CA   C -20.035  -6.359   6.595 1.00 . A A . 1262 GLY CA   1 1 
        7 14767 1 1  63 GLY H    H -18.865  -6.219   4.853 1.00 . A A . 1262 GLY H    1 1 
        7 14768 1 1  63 GLY HA2  H -20.620  -7.158   7.025 1.00 . A A . 1262 GLY HA2  1 1 
        7 14769 1 1  63 GLY HA3  H -19.281  -6.051   7.302 1.00 . A A . 1262 GLY HA3  1 1 
        7 14770 1 1  63 GLY N    N -19.394  -6.840   5.398 1.00 . A A . 1262 GLY N    1 1 
        7 14771 1 1  63 GLY O    O -22.144  -5.354   6.098 1.00 . A A . 1262 GLY O    1 1 
        7 14772 1 1  64 THR C    C -20.356  -1.861   5.042 1.00 . A A . 1263 THR C    1 1 
        7 14773 1 1  64 THR CA   C -21.114  -2.784   5.988 1.00 . A A . 1263 THR CA   1 1 
        7 14774 1 1  64 THR CB   C -21.398  -2.036   7.309 1.00 . A A . 1263 THR CB   1 1 
        7 14775 1 1  64 THR CG2  C -22.101  -2.947   8.299 1.00 . A A . 1263 THR CG2  1 1 
        7 14776 1 1  64 THR H    H -19.381  -3.936   6.339 1.00 . A A . 1263 THR H    1 1 
        7 14777 1 1  64 THR HA   H -22.057  -3.059   5.538 1.00 . A A . 1263 THR HA   1 1 
        7 14778 1 1  64 THR HB   H -22.037  -1.190   7.101 1.00 . A A . 1263 THR HB   1 1 
        7 14779 1 1  64 THR HG1  H -19.889  -2.180   8.584 1.00 . A A . 1263 THR HG1  1 1 
        7 14780 1 1  64 THR HG21 H -23.092  -3.174   7.939 1.00 . A A . 1263 THR HG21 1 1 
        7 14781 1 1  64 THR HG22 H -22.163  -2.459   9.259 1.00 . A A . 1263 THR HG22 1 1 
        7 14782 1 1  64 THR HG23 H -21.536  -3.867   8.394 1.00 . A A . 1263 THR HG23 1 1 
        7 14783 1 1  64 THR N    N -20.354  -3.999   6.230 1.00 . A A . 1263 THR N    1 1 
        7 14784 1 1  64 THR O    O -19.127  -1.809   5.081 1.00 . A A . 1263 THR O    1 1 
        7 14785 1 1  64 THR OG1  O -20.170  -1.570   7.884 1.00 . A A . 1263 THR OG1  1 1 
        7 14786 1 1  65 PRO C    C -19.679   0.918   4.041 1.00 . A A . 1264 PRO C    1 1 
        7 14787 1 1  65 PRO CA   C -20.456  -0.145   3.271 1.00 . A A . 1264 PRO CA   1 1 
        7 14788 1 1  65 PRO CB   C -21.656   0.485   2.555 1.00 . A A . 1264 PRO CB   1 1 
        7 14789 1 1  65 PRO CD   C -22.529  -1.223   3.974 1.00 . A A . 1264 PRO CD   1 1 
        7 14790 1 1  65 PRO CG   C -22.738  -0.533   2.656 1.00 . A A . 1264 PRO CG   1 1 
        7 14791 1 1  65 PRO HA   H -19.805  -0.616   2.550 1.00 . A A . 1264 PRO HA   1 1 
        7 14792 1 1  65 PRO HB2  H -21.931   1.405   3.053 1.00 . A A . 1264 PRO HB2  1 1 
        7 14793 1 1  65 PRO HB3  H -21.398   0.688   1.527 1.00 . A A . 1264 PRO HB3  1 1 
        7 14794 1 1  65 PRO HD2  H -23.058  -0.706   4.760 1.00 . A A . 1264 PRO HD2  1 1 
        7 14795 1 1  65 PRO HD3  H -22.846  -2.253   3.917 1.00 . A A . 1264 PRO HD3  1 1 
        7 14796 1 1  65 PRO HG2  H -23.703  -0.048   2.634 1.00 . A A . 1264 PRO HG2  1 1 
        7 14797 1 1  65 PRO HG3  H -22.653  -1.241   1.845 1.00 . A A . 1264 PRO HG3  1 1 
        7 14798 1 1  65 PRO N    N -21.071  -1.131   4.170 1.00 . A A . 1264 PRO N    1 1 
        7 14799 1 1  65 PRO O    O -18.683   1.454   3.553 1.00 . A A . 1264 PRO O    1 1 
        7 14800 1 1  66 GLN C    C -18.140   1.698   6.598 1.00 . A A . 1265 GLN C    1 1 
        7 14801 1 1  66 GLN CA   C -19.500   2.191   6.115 1.00 . A A . 1265 GLN CA   1 1 
        7 14802 1 1  66 GLN CB   C -20.400   2.501   7.311 1.00 . A A . 1265 GLN CB   1 1 
        7 14803 1 1  66 GLN CD   C -22.630   3.370   8.122 1.00 . A A . 1265 GLN CD   1 1 
        7 14804 1 1  66 GLN CG   C -21.729   3.127   6.926 1.00 . A A . 1265 GLN CG   1 1 
        7 14805 1 1  66 GLN H    H -20.934   0.735   5.580 1.00 . A A . 1265 GLN H    1 1 
        7 14806 1 1  66 GLN HA   H -19.360   3.091   5.537 1.00 . A A . 1265 GLN HA   1 1 
        7 14807 1 1  66 GLN HB2  H -20.599   1.583   7.845 1.00 . A A . 1265 GLN HB2  1 1 
        7 14808 1 1  66 GLN HB3  H -19.881   3.183   7.969 1.00 . A A . 1265 GLN HB3  1 1 
        7 14809 1 1  66 GLN HE21 H -21.798   5.150   8.408 1.00 . A A . 1265 GLN HE21 1 1 
        7 14810 1 1  66 GLN HE22 H -23.056   4.718   9.521 1.00 . A A . 1265 GLN HE22 1 1 
        7 14811 1 1  66 GLN HG2  H -21.539   4.073   6.442 1.00 . A A . 1265 GLN HG2  1 1 
        7 14812 1 1  66 GLN HG3  H -22.238   2.468   6.237 1.00 . A A . 1265 GLN HG3  1 1 
        7 14813 1 1  66 GLN N    N -20.138   1.204   5.254 1.00 . A A . 1265 GLN N    1 1 
        7 14814 1 1  66 GLN NE2  N -22.479   4.525   8.747 1.00 . A A . 1265 GLN NE2  1 1 
        7 14815 1 1  66 GLN O    O -17.220   2.489   6.804 1.00 . A A . 1265 GLN O    1 1 
        7 14816 1 1  66 GLN OE1  O -23.445   2.522   8.488 1.00 . A A . 1265 GLN OE1  1 1 
        7 14817 1 1  67 ASP C    C -15.654  -0.051   6.227 1.00 . A A . 1266 ASP C    1 1 
        7 14818 1 1  67 ASP CA   C -16.772  -0.201   7.258 1.00 . A A . 1266 ASP CA   1 1 
        7 14819 1 1  67 ASP CB   C -16.978  -1.674   7.603 1.00 . A A . 1266 ASP CB   1 1 
        7 14820 1 1  67 ASP CG   C -16.009  -2.158   8.659 1.00 . A A . 1266 ASP CG   1 1 
        7 14821 1 1  67 ASP H    H -18.766  -0.202   6.541 1.00 . A A . 1266 ASP H    1 1 
        7 14822 1 1  67 ASP HA   H -16.491   0.334   8.152 1.00 . A A . 1266 ASP HA   1 1 
        7 14823 1 1  67 ASP HB2  H -17.985  -1.812   7.973 1.00 . A A . 1266 ASP HB2  1 1 
        7 14824 1 1  67 ASP HB3  H -16.843  -2.269   6.712 1.00 . A A . 1266 ASP HB3  1 1 
        7 14825 1 1  67 ASP N    N -18.009   0.387   6.758 1.00 . A A . 1266 ASP N    1 1 
        7 14826 1 1  67 ASP O    O -14.491   0.121   6.585 1.00 . A A . 1266 ASP O    1 1 
        7 14827 1 1  67 ASP OD1  O -14.891  -2.573   8.310 1.00 . A A . 1266 ASP OD1  1 1 
        7 14828 1 1  67 ASP OD2  O -16.371  -2.131   9.854 1.00 . A A . 1266 ASP OD2  1 1 
        7 14829 1 1  68 LEU C    C -14.379   1.457   4.044 1.00 . A A . 1267 LEU C    1 1 
        7 14830 1 1  68 LEU CA   C -15.085   0.127   3.852 1.00 . A A . 1267 LEU CA   1 1 
        7 14831 1 1  68 LEU CB   C -15.793   0.134   2.485 1.00 . A A . 1267 LEU CB   1 1 
        7 14832 1 1  68 LEU CD1  C -14.839  -2.095   1.812 1.00 . A A . 1267 LEU CD1  1 1 
        7 14833 1 1  68 LEU CD2  C -17.210  -1.946   2.598 1.00 . A A . 1267 LEU CD2  1 1 
        7 14834 1 1  68 LEU CG   C -16.091  -1.235   1.858 1.00 . A A . 1267 LEU CG   1 1 
        7 14835 1 1  68 LEU H    H -16.948  -0.341   4.735 1.00 . A A . 1267 LEU H    1 1 
        7 14836 1 1  68 LEU HA   H -14.351  -0.665   3.864 1.00 . A A . 1267 LEU HA   1 1 
        7 14837 1 1  68 LEU HB2  H -16.730   0.659   2.597 1.00 . A A . 1267 LEU HB2  1 1 
        7 14838 1 1  68 LEU HB3  H -15.177   0.690   1.794 1.00 . A A . 1267 LEU HB3  1 1 
        7 14839 1 1  68 LEU HD11 H -15.077  -3.054   1.377 1.00 . A A . 1267 LEU HD11 1 1 
        7 14840 1 1  68 LEU HD12 H -14.087  -1.603   1.213 1.00 . A A . 1267 LEU HD12 1 1 
        7 14841 1 1  68 LEU HD13 H -14.464  -2.238   2.815 1.00 . A A . 1267 LEU HD13 1 1 
        7 14842 1 1  68 LEU HD21 H -18.106  -1.346   2.558 1.00 . A A . 1267 LEU HD21 1 1 
        7 14843 1 1  68 LEU HD22 H -17.396  -2.903   2.132 1.00 . A A . 1267 LEU HD22 1 1 
        7 14844 1 1  68 LEU HD23 H -16.920  -2.096   3.628 1.00 . A A . 1267 LEU HD23 1 1 
        7 14845 1 1  68 LEU HG   H -16.417  -1.082   0.838 1.00 . A A . 1267 LEU HG   1 1 
        7 14846 1 1  68 LEU N    N -16.026  -0.115   4.946 1.00 . A A . 1267 LEU N    1 1 
        7 14847 1 1  68 LEU O    O -13.185   1.574   3.795 1.00 . A A . 1267 LEU O    1 1 
        7 14848 1 1  69 ALA C    C -13.530   3.749   5.835 1.00 . A A . 1268 ALA C    1 1 
        7 14849 1 1  69 ALA CA   C -14.578   3.779   4.732 1.00 . A A . 1268 ALA CA   1 1 
        7 14850 1 1  69 ALA CB   C -15.690   4.744   5.089 1.00 . A A . 1268 ALA CB   1 1 
        7 14851 1 1  69 ALA H    H -16.072   2.287   4.695 1.00 . A A . 1268 ALA H    1 1 
        7 14852 1 1  69 ALA HA   H -14.114   4.118   3.816 1.00 . A A . 1268 ALA HA   1 1 
        7 14853 1 1  69 ALA HB1  H -15.283   5.737   5.201 1.00 . A A . 1268 ALA HB1  1 1 
        7 14854 1 1  69 ALA HB2  H -16.431   4.745   4.302 1.00 . A A . 1268 ALA HB2  1 1 
        7 14855 1 1  69 ALA HB3  H -16.151   4.436   6.015 1.00 . A A . 1268 ALA HB3  1 1 
        7 14856 1 1  69 ALA N    N -15.126   2.453   4.499 1.00 . A A . 1268 ALA N    1 1 
        7 14857 1 1  69 ALA O    O -12.450   4.325   5.696 1.00 . A A . 1268 ALA O    1 1 
        7 14858 1 1  70 ARG C    C -11.653   2.239   7.539 1.00 . A A . 1269 ARG C    1 1 
        7 14859 1 1  70 ARG CA   C -12.928   2.911   8.036 1.00 . A A . 1269 ARG CA   1 1 
        7 14860 1 1  70 ARG CB   C -13.558   2.049   9.131 1.00 . A A . 1269 ARG CB   1 1 
        7 14861 1 1  70 ARG CD   C -13.019   0.916  11.314 1.00 . A A . 1269 ARG CD   1 1 
        7 14862 1 1  70 ARG CG   C -12.880   2.183  10.483 1.00 . A A . 1269 ARG CG   1 1 
        7 14863 1 1  70 ARG CZ   C -15.362   0.433  11.943 1.00 . A A . 1269 ARG CZ   1 1 
        7 14864 1 1  70 ARG H    H -14.749   2.667   6.989 1.00 . A A . 1269 ARG H    1 1 
        7 14865 1 1  70 ARG HA   H -12.691   3.886   8.432 1.00 . A A . 1269 ARG HA   1 1 
        7 14866 1 1  70 ARG HB2  H -14.594   2.333   9.242 1.00 . A A . 1269 ARG HB2  1 1 
        7 14867 1 1  70 ARG HB3  H -13.509   1.014   8.829 1.00 . A A . 1269 ARG HB3  1 1 
        7 14868 1 1  70 ARG HD2  H -12.240   0.227  11.025 1.00 . A A . 1269 ARG HD2  1 1 
        7 14869 1 1  70 ARG HD3  H -12.896   1.173  12.357 1.00 . A A . 1269 ARG HD3  1 1 
        7 14870 1 1  70 ARG HE   H -14.395  -0.369  10.385 1.00 . A A . 1269 ARG HE   1 1 
        7 14871 1 1  70 ARG HG2  H -11.831   2.385  10.329 1.00 . A A . 1269 ARG HG2  1 1 
        7 14872 1 1  70 ARG HG3  H -13.332   3.005  11.019 1.00 . A A . 1269 ARG HG3  1 1 
        7 14873 1 1  70 ARG HH11 H -14.470   1.831  13.116 1.00 . A A . 1269 ARG HH11 1 1 
        7 14874 1 1  70 ARG HH12 H -16.114   1.438  13.542 1.00 . A A . 1269 ARG HH12 1 1 
        7 14875 1 1  70 ARG HH21 H -16.516  -0.926  10.967 1.00 . A A . 1269 ARG HH21 1 1 
        7 14876 1 1  70 ARG HH22 H -17.264  -0.151  12.340 1.00 . A A . 1269 ARG HH22 1 1 
        7 14877 1 1  70 ARG N    N -13.857   3.071   6.927 1.00 . A A . 1269 ARG N    1 1 
        7 14878 1 1  70 ARG NE   N -14.315   0.260  11.138 1.00 . A A . 1269 ARG NE   1 1 
        7 14879 1 1  70 ARG NH1  N -15.308   1.300  12.949 1.00 . A A . 1269 ARG NH1  1 1 
        7 14880 1 1  70 ARG NH2  N -16.471  -0.265  11.733 1.00 . A A . 1269 ARG NH2  1 1 
        7 14881 1 1  70 ARG O    O -10.539   2.658   7.859 1.00 . A A . 1269 ARG O    1 1 
        7 14882 1 1  71 ALA C    C  -9.925   1.239   5.181 1.00 . A A . 1270 ALA C    1 1 
        7 14883 1 1  71 ALA CA   C -10.760   0.429   6.178 1.00 . A A . 1270 ALA CA   1 1 
        7 14884 1 1  71 ALA CB   C -11.332  -0.817   5.519 1.00 . A A . 1270 ALA CB   1 1 
        7 14885 1 1  71 ALA H    H -12.774   0.958   6.504 1.00 . A A . 1270 ALA H    1 1 
        7 14886 1 1  71 ALA HA   H -10.126   0.115   6.994 1.00 . A A . 1270 ALA HA   1 1 
        7 14887 1 1  71 ALA HB1  H -12.080  -0.531   4.790 1.00 . A A . 1270 ALA HB1  1 1 
        7 14888 1 1  71 ALA HB2  H -10.541  -1.367   5.031 1.00 . A A . 1270 ALA HB2  1 1 
        7 14889 1 1  71 ALA HB3  H -11.792  -1.440   6.272 1.00 . A A . 1270 ALA HB3  1 1 
        7 14890 1 1  71 ALA N    N -11.849   1.211   6.730 1.00 . A A . 1270 ALA N    1 1 
        7 14891 1 1  71 ALA O    O  -8.699   1.137   5.162 1.00 . A A . 1270 ALA O    1 1 
        7 14892 1 1  72 SER C    C  -8.928   3.824   3.940 1.00 . A A . 1271 SER C    1 1 
        7 14893 1 1  72 SER CA   C  -9.921   2.842   3.336 1.00 . A A . 1271 SER CA   1 1 
        7 14894 1 1  72 SER CB   C -10.942   3.600   2.484 1.00 . A A . 1271 SER CB   1 1 
        7 14895 1 1  72 SER H    H -11.571   2.127   4.465 1.00 . A A . 1271 SER H    1 1 
        7 14896 1 1  72 SER HA   H  -9.384   2.154   2.703 1.00 . A A . 1271 SER HA   1 1 
        7 14897 1 1  72 SER HB2  H -11.501   4.290   3.106 1.00 . A A . 1271 SER HB2  1 1 
        7 14898 1 1  72 SER HB3  H -10.424   4.154   1.718 1.00 . A A . 1271 SER HB3  1 1 
        7 14899 1 1  72 SER HG   H -12.326   2.212   2.542 1.00 . A A . 1271 SER HG   1 1 
        7 14900 1 1  72 SER N    N -10.596   2.055   4.370 1.00 . A A . 1271 SER N    1 1 
        7 14901 1 1  72 SER O    O  -7.806   3.967   3.446 1.00 . A A . 1271 SER O    1 1 
        7 14902 1 1  72 SER OG   O -11.845   2.702   1.863 1.00 . A A . 1271 SER OG   1 1 
        7 14903 1 1  73 GLY C    C  -7.178   4.830   6.139 1.00 . A A . 1272 GLY C    1 1 
        7 14904 1 1  73 GLY CA   C  -8.471   5.455   5.656 1.00 . A A . 1272 GLY CA   1 1 
        7 14905 1 1  73 GLY H    H -10.237   4.324   5.371 1.00 . A A . 1272 GLY H    1 1 
        7 14906 1 1  73 GLY HA2  H  -8.238   6.238   4.946 1.00 . A A . 1272 GLY HA2  1 1 
        7 14907 1 1  73 GLY HA3  H  -8.989   5.887   6.500 1.00 . A A . 1272 GLY HA3  1 1 
        7 14908 1 1  73 GLY N    N  -9.337   4.490   5.014 1.00 . A A . 1272 GLY N    1 1 
        7 14909 1 1  73 GLY O    O  -6.098   5.382   5.924 1.00 . A A . 1272 GLY O    1 1 
        7 14910 1 1  74 ARG C    C  -5.275   2.445   6.079 1.00 . A A . 1273 ARG C    1 1 
        7 14911 1 1  74 ARG CA   C  -6.123   2.929   7.244 1.00 . A A . 1273 ARG CA   1 1 
        7 14912 1 1  74 ARG CB   C  -6.539   1.724   8.083 1.00 . A A . 1273 ARG CB   1 1 
        7 14913 1 1  74 ARG CD   C  -7.170   0.791  10.310 1.00 . A A . 1273 ARG CD   1 1 
        7 14914 1 1  74 ARG CG   C  -6.867   2.054   9.524 1.00 . A A . 1273 ARG CG   1 1 
        7 14915 1 1  74 ARG CZ   C  -7.239   0.104  12.674 1.00 . A A . 1273 ARG CZ   1 1 
        7 14916 1 1  74 ARG H    H  -8.184   3.296   6.931 1.00 . A A . 1273 ARG H    1 1 
        7 14917 1 1  74 ARG HA   H  -5.533   3.594   7.853 1.00 . A A . 1273 ARG HA   1 1 
        7 14918 1 1  74 ARG HB2  H  -7.412   1.273   7.635 1.00 . A A . 1273 ARG HB2  1 1 
        7 14919 1 1  74 ARG HB3  H  -5.734   1.003   8.075 1.00 . A A . 1273 ARG HB3  1 1 
        7 14920 1 1  74 ARG HD2  H  -8.090   0.365   9.939 1.00 . A A . 1273 ARG HD2  1 1 
        7 14921 1 1  74 ARG HD3  H  -6.364   0.088  10.159 1.00 . A A . 1273 ARG HD3  1 1 
        7 14922 1 1  74 ARG HE   H  -7.457   1.985  12.019 1.00 . A A . 1273 ARG HE   1 1 
        7 14923 1 1  74 ARG HG2  H  -6.020   2.555   9.970 1.00 . A A . 1273 ARG HG2  1 1 
        7 14924 1 1  74 ARG HG3  H  -7.729   2.703   9.550 1.00 . A A . 1273 ARG HG3  1 1 
        7 14925 1 1  74 ARG HH11 H  -7.029  -1.439  11.359 1.00 . A A . 1273 ARG HH11 1 1 
        7 14926 1 1  74 ARG HH12 H  -7.033  -1.877  13.044 1.00 . A A . 1273 ARG HH12 1 1 
        7 14927 1 1  74 ARG HH21 H  -7.462   1.387  14.231 1.00 . A A . 1273 ARG HH21 1 1 
        7 14928 1 1  74 ARG HH22 H  -7.282  -0.290  14.661 1.00 . A A . 1273 ARG HH22 1 1 
        7 14929 1 1  74 ARG N    N  -7.290   3.668   6.774 1.00 . A A . 1273 ARG N    1 1 
        7 14930 1 1  74 ARG NE   N  -7.310   1.049  11.740 1.00 . A A . 1273 ARG NE   1 1 
        7 14931 1 1  74 ARG NH1  N  -7.089  -1.172  12.332 1.00 . A A . 1273 ARG NH1  1 1 
        7 14932 1 1  74 ARG NH2  N  -7.336   0.427  13.955 1.00 . A A . 1273 ARG NH2  1 1 
        7 14933 1 1  74 ARG O    O  -4.063   2.650   6.057 1.00 . A A . 1273 ARG O    1 1 
        7 14934 1 1  75 PHE C    C  -4.408   2.253   3.220 1.00 . A A . 1274 PHE C    1 1 
        7 14935 1 1  75 PHE CA   C  -5.232   1.214   3.977 1.00 . A A . 1274 PHE CA   1 1 
        7 14936 1 1  75 PHE CB   C  -6.236   0.537   3.043 1.00 . A A . 1274 PHE CB   1 1 
        7 14937 1 1  75 PHE CD1  C  -4.829  -1.399   2.300 1.00 . A A . 1274 PHE CD1  1 1 
        7 14938 1 1  75 PHE CD2  C  -5.769   0.018   0.635 1.00 . A A . 1274 PHE CD2  1 1 
        7 14939 1 1  75 PHE CE1  C  -4.240  -2.166   1.318 1.00 . A A . 1274 PHE CE1  1 1 
        7 14940 1 1  75 PHE CE2  C  -5.186  -0.747  -0.353 1.00 . A A . 1274 PHE CE2  1 1 
        7 14941 1 1  75 PHE CG   C  -5.598  -0.299   1.972 1.00 . A A . 1274 PHE CG   1 1 
        7 14942 1 1  75 PHE CZ   C  -4.413  -1.848  -0.002 1.00 . A A . 1274 PHE CZ   1 1 
        7 14943 1 1  75 PHE H    H  -6.907   1.741   5.159 1.00 . A A . 1274 PHE H    1 1 
        7 14944 1 1  75 PHE HA   H  -4.561   0.463   4.367 1.00 . A A . 1274 PHE HA   1 1 
        7 14945 1 1  75 PHE HB2  H  -6.880  -0.107   3.624 1.00 . A A . 1274 PHE HB2  1 1 
        7 14946 1 1  75 PHE HB3  H  -6.837   1.294   2.560 1.00 . A A . 1274 PHE HB3  1 1 
        7 14947 1 1  75 PHE HD1  H  -4.687  -1.655   3.339 1.00 . A A . 1274 PHE HD1  1 1 
        7 14948 1 1  75 PHE HD2  H  -6.369   0.875   0.368 1.00 . A A . 1274 PHE HD2  1 1 
        7 14949 1 1  75 PHE HE1  H  -3.642  -3.024   1.588 1.00 . A A . 1274 PHE HE1  1 1 
        7 14950 1 1  75 PHE HE2  H  -5.327  -0.489  -1.392 1.00 . A A . 1274 PHE HE2  1 1 
        7 14951 1 1  75 PHE HZ   H  -3.952  -2.448  -0.773 1.00 . A A . 1274 PHE HZ   1 1 
        7 14952 1 1  75 PHE N    N  -5.926   1.813   5.109 1.00 . A A . 1274 PHE N    1 1 
        7 14953 1 1  75 PHE O    O  -3.281   1.984   2.811 1.00 . A A . 1274 PHE O    1 1 
        7 14954 1 1  76 GLY C    C  -3.151   5.100   3.253 1.00 . A A . 1275 GLY C    1 1 
        7 14955 1 1  76 GLY CA   C  -4.250   4.511   2.385 1.00 . A A . 1275 GLY CA   1 1 
        7 14956 1 1  76 GLY H    H  -5.885   3.596   3.379 1.00 . A A . 1275 GLY H    1 1 
        7 14957 1 1  76 GLY HA2  H  -3.810   4.123   1.479 1.00 . A A . 1275 GLY HA2  1 1 
        7 14958 1 1  76 GLY HA3  H  -4.948   5.294   2.126 1.00 . A A . 1275 GLY HA3  1 1 
        7 14959 1 1  76 GLY N    N  -4.970   3.443   3.052 1.00 . A A . 1275 GLY N    1 1 
        7 14960 1 1  76 GLY O    O  -2.097   5.489   2.751 1.00 . A A . 1275 GLY O    1 1 
        7 14961 1 1  77 GLN C    C  -1.230   4.825   5.697 1.00 . A A . 1276 GLN C    1 1 
        7 14962 1 1  77 GLN CA   C  -2.440   5.737   5.493 1.00 . A A . 1276 GLN CA   1 1 
        7 14963 1 1  77 GLN CB   C  -3.121   6.023   6.831 1.00 . A A . 1276 GLN CB   1 1 
        7 14964 1 1  77 GLN CD   C  -2.949   7.087   9.113 1.00 . A A . 1276 GLN CD   1 1 
        7 14965 1 1  77 GLN CG   C  -2.214   6.697   7.848 1.00 . A A . 1276 GLN CG   1 1 
        7 14966 1 1  77 GLN H    H  -4.230   4.775   4.904 1.00 . A A . 1276 GLN H    1 1 
        7 14967 1 1  77 GLN HA   H  -2.099   6.670   5.070 1.00 . A A . 1276 GLN HA   1 1 
        7 14968 1 1  77 GLN HB2  H  -3.971   6.666   6.661 1.00 . A A . 1276 GLN HB2  1 1 
        7 14969 1 1  77 GLN HB3  H  -3.467   5.089   7.252 1.00 . A A . 1276 GLN HB3  1 1 
        7 14970 1 1  77 GLN HE21 H  -1.717   8.621   9.373 1.00 . A A . 1276 GLN HE21 1 1 
        7 14971 1 1  77 GLN HE22 H  -2.953   8.434  10.570 1.00 . A A . 1276 GLN HE22 1 1 
        7 14972 1 1  77 GLN HG2  H  -1.419   6.014   8.109 1.00 . A A . 1276 GLN HG2  1 1 
        7 14973 1 1  77 GLN HG3  H  -1.794   7.586   7.404 1.00 . A A . 1276 GLN HG3  1 1 
        7 14974 1 1  77 GLN N    N  -3.392   5.149   4.558 1.00 . A A . 1276 GLN N    1 1 
        7 14975 1 1  77 GLN NE2  N  -2.496   8.151   9.752 1.00 . A A . 1276 GLN NE2  1 1 
        7 14976 1 1  77 GLN O    O  -0.084   5.260   5.556 1.00 . A A . 1276 GLN O    1 1 
        7 14977 1 1  77 GLN OE1  O  -3.921   6.441   9.512 1.00 . A A . 1276 GLN OE1  1 1 
        7 14978 1 1  78 ASP C    C   0.357   2.367   4.926 1.00 . A A . 1277 ASP C    1 1 
        7 14979 1 1  78 ASP CA   C  -0.414   2.590   6.217 1.00 . A A . 1277 ASP CA   1 1 
        7 14980 1 1  78 ASP CB   C  -0.960   1.257   6.739 1.00 . A A . 1277 ASP CB   1 1 
        7 14981 1 1  78 ASP CG   C  -1.288   1.307   8.217 1.00 . A A . 1277 ASP CG   1 1 
        7 14982 1 1  78 ASP H    H  -2.425   3.274   6.139 1.00 . A A . 1277 ASP H    1 1 
        7 14983 1 1  78 ASP HA   H   0.263   2.997   6.954 1.00 . A A . 1277 ASP HA   1 1 
        7 14984 1 1  78 ASP HB2  H  -1.862   1.009   6.198 1.00 . A A . 1277 ASP HB2  1 1 
        7 14985 1 1  78 ASP HB3  H  -0.224   0.484   6.577 1.00 . A A . 1277 ASP HB3  1 1 
        7 14986 1 1  78 ASP N    N  -1.488   3.563   6.021 1.00 . A A . 1277 ASP N    1 1 
        7 14987 1 1  78 ASP O    O   1.539   2.014   4.951 1.00 . A A . 1277 ASP O    1 1 
        7 14988 1 1  78 ASP OD1  O  -0.369   1.146   9.046 1.00 . A A . 1277 ASP OD1  1 1 
        7 14989 1 1  78 ASP OD2  O  -2.473   1.496   8.563 1.00 . A A . 1277 ASP OD2  1 1 
        7 14990 1 1  79 PHE C    C   1.492   3.492   2.426 1.00 . A A . 1278 PHE C    1 1 
        7 14991 1 1  79 PHE CA   C   0.334   2.507   2.498 1.00 . A A . 1278 PHE CA   1 1 
        7 14992 1 1  79 PHE CB   C  -0.666   2.795   1.378 1.00 . A A . 1278 PHE CB   1 1 
        7 14993 1 1  79 PHE CD1  C   0.349   1.741  -0.658 1.00 . A A . 1278 PHE CD1  1 1 
        7 14994 1 1  79 PHE CD2  C   0.182   4.117  -0.574 1.00 . A A . 1278 PHE CD2  1 1 
        7 14995 1 1  79 PHE CE1  C   0.928   1.821  -1.906 1.00 . A A . 1278 PHE CE1  1 1 
        7 14996 1 1  79 PHE CE2  C   0.760   4.203  -1.824 1.00 . A A . 1278 PHE CE2  1 1 
        7 14997 1 1  79 PHE CG   C  -0.030   2.886   0.023 1.00 . A A . 1278 PHE CG   1 1 
        7 14998 1 1  79 PHE CZ   C   1.160   3.059  -2.477 1.00 . A A . 1278 PHE CZ   1 1 
        7 14999 1 1  79 PHE H    H  -1.271   2.793   3.846 1.00 . A A . 1278 PHE H    1 1 
        7 15000 1 1  79 PHE HA   H   0.720   1.504   2.377 1.00 . A A . 1278 PHE HA   1 1 
        7 15001 1 1  79 PHE HB2  H  -1.401   2.006   1.346 1.00 . A A . 1278 PHE HB2  1 1 
        7 15002 1 1  79 PHE HB3  H  -1.161   3.734   1.578 1.00 . A A . 1278 PHE HB3  1 1 
        7 15003 1 1  79 PHE HD1  H   0.187   0.775  -0.199 1.00 . A A . 1278 PHE HD1  1 1 
        7 15004 1 1  79 PHE HD2  H  -0.108   5.016  -0.053 1.00 . A A . 1278 PHE HD2  1 1 
        7 15005 1 1  79 PHE HE1  H   1.221   0.921  -2.426 1.00 . A A . 1278 PHE HE1  1 1 
        7 15006 1 1  79 PHE HE2  H   0.920   5.168  -2.280 1.00 . A A . 1278 PHE HE2  1 1 
        7 15007 1 1  79 PHE HZ   H   1.624   3.125  -3.450 1.00 . A A . 1278 PHE HZ   1 1 
        7 15008 1 1  79 PHE N    N  -0.314   2.582   3.798 1.00 . A A . 1278 PHE N    1 1 
        7 15009 1 1  79 PHE O    O   2.605   3.126   2.049 1.00 . A A . 1278 PHE O    1 1 
        7 15010 1 1  80 SER C    C   3.421   5.342   3.698 1.00 . A A . 1279 SER C    1 1 
        7 15011 1 1  80 SER CA   C   2.253   5.771   2.813 1.00 . A A . 1279 SER CA   1 1 
        7 15012 1 1  80 SER CB   C   1.670   7.089   3.322 1.00 . A A . 1279 SER CB   1 1 
        7 15013 1 1  80 SER H    H   0.304   4.978   3.052 1.00 . A A . 1279 SER H    1 1 
        7 15014 1 1  80 SER HA   H   2.609   5.908   1.803 1.00 . A A . 1279 SER HA   1 1 
        7 15015 1 1  80 SER HB2  H   1.472   7.007   4.380 1.00 . A A . 1279 SER HB2  1 1 
        7 15016 1 1  80 SER HB3  H   2.380   7.884   3.149 1.00 . A A . 1279 SER HB3  1 1 
        7 15017 1 1  80 SER HG   H   0.545   7.196   1.718 1.00 . A A . 1279 SER HG   1 1 
        7 15018 1 1  80 SER N    N   1.223   4.742   2.794 1.00 . A A . 1279 SER N    1 1 
        7 15019 1 1  80 SER O    O   4.579   5.434   3.294 1.00 . A A . 1279 SER O    1 1 
        7 15020 1 1  80 SER OG   O   0.459   7.404   2.654 1.00 . A A . 1279 SER OG   1 1 
        7 15021 1 1  81 THR C    C   5.014   3.327   5.234 1.00 . A A . 1280 THR C    1 1 
        7 15022 1 1  81 THR CA   C   4.118   4.409   5.845 1.00 . A A . 1280 THR CA   1 1 
        7 15023 1 1  81 THR CB   C   3.456   3.862   7.127 1.00 . A A . 1280 THR CB   1 1 
        7 15024 1 1  81 THR CG2  C   4.485   3.666   8.231 1.00 . A A . 1280 THR CG2  1 1 
        7 15025 1 1  81 THR H    H   2.157   4.779   5.145 1.00 . A A . 1280 THR H    1 1 
        7 15026 1 1  81 THR HA   H   4.723   5.262   6.108 1.00 . A A . 1280 THR HA   1 1 
        7 15027 1 1  81 THR HB   H   3.004   2.907   6.902 1.00 . A A . 1280 THR HB   1 1 
        7 15028 1 1  81 THR HG1  H   2.775   5.292   8.321 1.00 . A A . 1280 THR HG1  1 1 
        7 15029 1 1  81 THR HG21 H   3.997   3.273   9.111 1.00 . A A . 1280 THR HG21 1 1 
        7 15030 1 1  81 THR HG22 H   4.945   4.614   8.468 1.00 . A A . 1280 THR HG22 1 1 
        7 15031 1 1  81 THR HG23 H   5.242   2.972   7.898 1.00 . A A . 1280 THR HG23 1 1 
        7 15032 1 1  81 THR N    N   3.104   4.848   4.892 1.00 . A A . 1280 THR N    1 1 
        7 15033 1 1  81 THR O    O   6.244   3.388   5.334 1.00 . A A . 1280 THR O    1 1 
        7 15034 1 1  81 THR OG1  O   2.437   4.770   7.574 1.00 . A A . 1280 THR OG1  1 1 
        7 15035 1 1  82 PHE C    C   5.942   1.753   2.782 1.00 . A A . 1281 PHE C    1 1 
        7 15036 1 1  82 PHE CA   C   5.110   1.253   3.960 1.00 . A A . 1281 PHE CA   1 1 
        7 15037 1 1  82 PHE CB   C   4.123   0.176   3.494 1.00 . A A . 1281 PHE CB   1 1 
        7 15038 1 1  82 PHE CD1  C   5.381  -1.999   3.539 1.00 . A A . 1281 PHE CD1  1 1 
        7 15039 1 1  82 PHE CD2  C   4.765  -1.091   1.420 1.00 . A A . 1281 PHE CD2  1 1 
        7 15040 1 1  82 PHE CE1  C   5.975  -3.074   2.907 1.00 . A A . 1281 PHE CE1  1 1 
        7 15041 1 1  82 PHE CE2  C   5.358  -2.164   0.785 1.00 . A A . 1281 PHE CE2  1 1 
        7 15042 1 1  82 PHE CG   C   4.771  -0.995   2.804 1.00 . A A . 1281 PHE CG   1 1 
        7 15043 1 1  82 PHE CZ   C   5.963  -3.158   1.529 1.00 . A A . 1281 PHE CZ   1 1 
        7 15044 1 1  82 PHE H    H   3.405   2.369   4.535 1.00 . A A . 1281 PHE H    1 1 
        7 15045 1 1  82 PHE HA   H   5.772   0.827   4.698 1.00 . A A . 1281 PHE HA   1 1 
        7 15046 1 1  82 PHE HB2  H   3.587  -0.202   4.350 1.00 . A A . 1281 PHE HB2  1 1 
        7 15047 1 1  82 PHE HB3  H   3.419   0.619   2.804 1.00 . A A . 1281 PHE HB3  1 1 
        7 15048 1 1  82 PHE HD1  H   5.392  -1.934   4.616 1.00 . A A . 1281 PHE HD1  1 1 
        7 15049 1 1  82 PHE HD2  H   4.293  -0.316   0.837 1.00 . A A . 1281 PHE HD2  1 1 
        7 15050 1 1  82 PHE HE1  H   6.447  -3.850   3.491 1.00 . A A . 1281 PHE HE1  1 1 
        7 15051 1 1  82 PHE HE2  H   5.346  -2.228  -0.294 1.00 . A A . 1281 PHE HE2  1 1 
        7 15052 1 1  82 PHE HZ   H   6.427  -3.999   1.034 1.00 . A A . 1281 PHE HZ   1 1 
        7 15053 1 1  82 PHE N    N   4.387   2.353   4.589 1.00 . A A . 1281 PHE N    1 1 
        7 15054 1 1  82 PHE O    O   7.118   1.411   2.649 1.00 . A A . 1281 PHE O    1 1 
        7 15055 1 1  83 LEU C    C   7.170   3.973   1.090 1.00 . A A . 1282 LEU C    1 1 
        7 15056 1 1  83 LEU CA   C   5.993   3.063   0.739 1.00 . A A . 1282 LEU CA   1 1 
        7 15057 1 1  83 LEU CB   C   4.993   3.796  -0.160 1.00 . A A . 1282 LEU CB   1 1 
        7 15058 1 1  83 LEU CD1  C   5.909   2.830  -2.285 1.00 . A A . 1282 LEU CD1  1 1 
        7 15059 1 1  83 LEU CD2  C   4.419   4.831  -2.372 1.00 . A A . 1282 LEU CD2  1 1 
        7 15060 1 1  83 LEU CG   C   5.493   4.109  -1.574 1.00 . A A . 1282 LEU CG   1 1 
        7 15061 1 1  83 LEU H    H   4.408   2.860   2.128 1.00 . A A . 1282 LEU H    1 1 
        7 15062 1 1  83 LEU HA   H   6.373   2.203   0.206 1.00 . A A . 1282 LEU HA   1 1 
        7 15063 1 1  83 LEU HB2  H   4.103   3.190  -0.241 1.00 . A A . 1282 LEU HB2  1 1 
        7 15064 1 1  83 LEU HB3  H   4.731   4.729   0.317 1.00 . A A . 1282 LEU HB3  1 1 
        7 15065 1 1  83 LEU HD11 H   6.269   3.071  -3.276 1.00 . A A . 1282 LEU HD11 1 1 
        7 15066 1 1  83 LEU HD12 H   6.697   2.347  -1.725 1.00 . A A . 1282 LEU HD12 1 1 
        7 15067 1 1  83 LEU HD13 H   5.061   2.168  -2.360 1.00 . A A . 1282 LEU HD13 1 1 
        7 15068 1 1  83 LEU HD21 H   4.790   5.043  -3.364 1.00 . A A . 1282 LEU HD21 1 1 
        7 15069 1 1  83 LEU HD22 H   3.540   4.207  -2.442 1.00 . A A . 1282 LEU HD22 1 1 
        7 15070 1 1  83 LEU HD23 H   4.163   5.760  -1.878 1.00 . A A . 1282 LEU HD23 1 1 
        7 15071 1 1  83 LEU HG   H   6.358   4.753  -1.511 1.00 . A A . 1282 LEU HG   1 1 
        7 15072 1 1  83 LEU N    N   5.332   2.576   1.939 1.00 . A A . 1282 LEU N    1 1 
        7 15073 1 1  83 LEU O    O   8.218   3.917   0.447 1.00 . A A . 1282 LEU O    1 1 
        7 15074 1 1  84 GLU C    C   9.257   4.835   3.092 1.00 . A A . 1283 GLU C    1 1 
        7 15075 1 1  84 GLU CA   C   8.080   5.663   2.591 1.00 . A A . 1283 GLU CA   1 1 
        7 15076 1 1  84 GLU CB   C   7.591   6.598   3.697 1.00 . A A . 1283 GLU CB   1 1 
        7 15077 1 1  84 GLU CD   C   6.264   8.651   4.317 1.00 . A A . 1283 GLU CD   1 1 
        7 15078 1 1  84 GLU CG   C   6.707   7.732   3.199 1.00 . A A . 1283 GLU CG   1 1 
        7 15079 1 1  84 GLU H    H   6.129   4.825   2.578 1.00 . A A . 1283 GLU H    1 1 
        7 15080 1 1  84 GLU HA   H   8.409   6.257   1.751 1.00 . A A . 1283 GLU HA   1 1 
        7 15081 1 1  84 GLU HB2  H   7.027   6.023   4.416 1.00 . A A . 1283 GLU HB2  1 1 
        7 15082 1 1  84 GLU HB3  H   8.448   7.032   4.190 1.00 . A A . 1283 GLU HB3  1 1 
        7 15083 1 1  84 GLU HG2  H   7.259   8.311   2.473 1.00 . A A . 1283 GLU HG2  1 1 
        7 15084 1 1  84 GLU HG3  H   5.831   7.309   2.730 1.00 . A A . 1283 GLU HG3  1 1 
        7 15085 1 1  84 GLU N    N   7.001   4.796   2.123 1.00 . A A . 1283 GLU N    1 1 
        7 15086 1 1  84 GLU O    O  10.415   5.185   2.867 1.00 . A A . 1283 GLU O    1 1 
        7 15087 1 1  84 GLU OE1  O   7.137   9.140   5.069 1.00 . A A . 1283 GLU OE1  1 1 
        7 15088 1 1  84 GLU OE2  O   5.044   8.876   4.465 1.00 . A A . 1283 GLU OE2  1 1 
        7 15089 1 1  85 ALA C    C  10.667   2.146   3.034 1.00 . A A . 1284 ALA C    1 1 
        7 15090 1 1  85 ALA CA   C   9.987   2.811   4.227 1.00 . A A . 1284 ALA CA   1 1 
        7 15091 1 1  85 ALA CB   C   9.395   1.767   5.163 1.00 . A A . 1284 ALA CB   1 1 
        7 15092 1 1  85 ALA H    H   8.013   3.530   3.961 1.00 . A A . 1284 ALA H    1 1 
        7 15093 1 1  85 ALA HA   H  10.727   3.380   4.775 1.00 . A A . 1284 ALA HA   1 1 
        7 15094 1 1  85 ALA HB1  H   8.649   1.192   4.636 1.00 . A A . 1284 ALA HB1  1 1 
        7 15095 1 1  85 ALA HB2  H  10.177   1.108   5.510 1.00 . A A . 1284 ALA HB2  1 1 
        7 15096 1 1  85 ALA HB3  H   8.939   2.259   6.010 1.00 . A A . 1284 ALA HB3  1 1 
        7 15097 1 1  85 ALA N    N   8.955   3.729   3.767 1.00 . A A . 1284 ALA N    1 1 
        7 15098 1 1  85 ALA O    O  11.862   1.866   3.065 1.00 . A A . 1284 ALA O    1 1 
        7 15099 1 1  86 GLY C    C  11.465   2.332   0.147 1.00 . A A . 1285 GLY C    1 1 
        7 15100 1 1  86 GLY CA   C  10.445   1.385   0.748 1.00 . A A . 1285 GLY CA   1 1 
        7 15101 1 1  86 GLY H    H   8.925   2.078   2.048 1.00 . A A . 1285 GLY H    1 1 
        7 15102 1 1  86 GLY HA2  H  10.921   0.437   0.952 1.00 . A A . 1285 GLY HA2  1 1 
        7 15103 1 1  86 GLY HA3  H   9.646   1.234   0.040 1.00 . A A . 1285 GLY HA3  1 1 
        7 15104 1 1  86 GLY N    N   9.891   1.907   1.981 1.00 . A A . 1285 GLY N    1 1 
        7 15105 1 1  86 GLY O    O  12.500   1.904  -0.360 1.00 . A A . 1285 GLY O    1 1 
        7 15106 1 1  87 VAL C    C  13.333   4.681   0.660 1.00 . A A . 1286 VAL C    1 1 
        7 15107 1 1  87 VAL CA   C  12.106   4.649  -0.247 1.00 . A A . 1286 VAL CA   1 1 
        7 15108 1 1  87 VAL CB   C  11.444   6.043  -0.270 1.00 . A A . 1286 VAL CB   1 1 
        7 15109 1 1  87 VAL CG1  C  12.395   7.093  -0.822 1.00 . A A . 1286 VAL CG1  1 1 
        7 15110 1 1  87 VAL CG2  C  10.162   6.007  -1.081 1.00 . A A . 1286 VAL CG2  1 1 
        7 15111 1 1  87 VAL H    H  10.300   3.899   0.571 1.00 . A A . 1286 VAL H    1 1 
        7 15112 1 1  87 VAL HA   H  12.417   4.398  -1.251 1.00 . A A . 1286 VAL HA   1 1 
        7 15113 1 1  87 VAL HB   H  11.194   6.316   0.745 1.00 . A A . 1286 VAL HB   1 1 
        7 15114 1 1  87 VAL HG11 H  12.678   6.830  -1.831 1.00 . A A . 1286 VAL HG11 1 1 
        7 15115 1 1  87 VAL HG12 H  11.906   8.055  -0.826 1.00 . A A . 1286 VAL HG12 1 1 
        7 15116 1 1  87 VAL HG13 H  13.278   7.141  -0.202 1.00 . A A . 1286 VAL HG13 1 1 
        7 15117 1 1  87 VAL HG21 H   9.690   6.977  -1.045 1.00 . A A . 1286 VAL HG21 1 1 
        7 15118 1 1  87 VAL HG22 H  10.389   5.753  -2.107 1.00 . A A . 1286 VAL HG22 1 1 
        7 15119 1 1  87 VAL HG23 H   9.493   5.266  -0.665 1.00 . A A . 1286 VAL HG23 1 1 
        7 15120 1 1  87 VAL N    N  11.172   3.626   0.212 1.00 . A A . 1286 VAL N    1 1 
        7 15121 1 1  87 VAL O    O  14.462   4.830   0.195 1.00 . A A . 1286 VAL O    1 1 
        7 15122 1 1  88 GLU C    C  15.130   3.305   2.605 1.00 . A A . 1287 GLU C    1 1 
        7 15123 1 1  88 GLU CA   C  14.166   4.438   2.939 1.00 . A A . 1287 GLU CA   1 1 
        7 15124 1 1  88 GLU CB   C  13.570   4.231   4.331 1.00 . A A . 1287 GLU CB   1 1 
        7 15125 1 1  88 GLU CD   C  13.972   6.432   5.495 1.00 . A A . 1287 GLU CD   1 1 
        7 15126 1 1  88 GLU CG   C  12.944   5.483   4.918 1.00 . A A . 1287 GLU CG   1 1 
        7 15127 1 1  88 GLU H    H  12.163   4.451   2.260 1.00 . A A . 1287 GLU H    1 1 
        7 15128 1 1  88 GLU HA   H  14.703   5.374   2.922 1.00 . A A . 1287 GLU HA   1 1 
        7 15129 1 1  88 GLU HB2  H  12.805   3.470   4.272 1.00 . A A . 1287 GLU HB2  1 1 
        7 15130 1 1  88 GLU HB3  H  14.346   3.895   5.000 1.00 . A A . 1287 GLU HB3  1 1 
        7 15131 1 1  88 GLU HG2  H  12.398   5.995   4.139 1.00 . A A . 1287 GLU HG2  1 1 
        7 15132 1 1  88 GLU HG3  H  12.262   5.193   5.704 1.00 . A A . 1287 GLU HG3  1 1 
        7 15133 1 1  88 GLU N    N  13.094   4.517   1.955 1.00 . A A . 1287 GLU N    1 1 
        7 15134 1 1  88 GLU O    O  16.344   3.495   2.593 1.00 . A A . 1287 GLU O    1 1 
        7 15135 1 1  88 GLU OE1  O  14.922   6.806   4.779 1.00 . A A . 1287 GLU OE1  1 1 
        7 15136 1 1  88 GLU OE2  O  13.831   6.812   6.676 1.00 . A A . 1287 GLU OE2  1 1 
        7 15137 1 1  89 MET C    C  16.011   1.130   0.589 1.00 . A A . 1288 MET C    1 1 
        7 15138 1 1  89 MET CA   C  15.417   0.981   1.984 1.00 . A A . 1288 MET CA   1 1 
        7 15139 1 1  89 MET CB   C  14.640  -0.328   2.104 1.00 . A A . 1288 MET CB   1 1 
        7 15140 1 1  89 MET CE   C  15.115  -3.054   1.004 1.00 . A A . 1288 MET CE   1 1 
        7 15141 1 1  89 MET CG   C  13.777  -0.668   0.905 1.00 . A A . 1288 MET CG   1 1 
        7 15142 1 1  89 MET H    H  13.608   2.034   2.325 1.00 . A A . 1288 MET H    1 1 
        7 15143 1 1  89 MET HA   H  16.233   0.964   2.695 1.00 . A A . 1288 MET HA   1 1 
        7 15144 1 1  89 MET HB2  H  15.344  -1.135   2.247 1.00 . A A . 1288 MET HB2  1 1 
        7 15145 1 1  89 MET HB3  H  14.001  -0.270   2.972 1.00 . A A . 1288 MET HB3  1 1 
        7 15146 1 1  89 MET HE1  H  15.732  -2.660   0.212 1.00 . A A . 1288 MET HE1  1 1 
        7 15147 1 1  89 MET HE2  H  15.511  -2.742   1.962 1.00 . A A . 1288 MET HE2  1 1 
        7 15148 1 1  89 MET HE3  H  15.105  -4.132   0.953 1.00 . A A . 1288 MET HE3  1 1 
        7 15149 1 1  89 MET HG2  H  12.842  -0.134   0.984 1.00 . A A . 1288 MET HG2  1 1 
        7 15150 1 1  89 MET HG3  H  14.293  -0.365   0.004 1.00 . A A . 1288 MET HG3  1 1 
        7 15151 1 1  89 MET N    N  14.586   2.131   2.310 1.00 . A A . 1288 MET N    1 1 
        7 15152 1 1  89 MET O    O  17.049   0.556   0.276 1.00 . A A . 1288 MET O    1 1 
        7 15153 1 1  89 MET SD   S  13.442  -2.430   0.822 1.00 . A A . 1288 MET SD   1 1 
        7 15154 1 1  90 ALA C    C  17.070   3.191  -1.406 1.00 . A A . 1289 ALA C    1 1 
        7 15155 1 1  90 ALA CA   C  15.887   2.233  -1.562 1.00 . A A . 1289 ALA CA   1 1 
        7 15156 1 1  90 ALA CB   C  14.809   2.830  -2.451 1.00 . A A . 1289 ALA CB   1 1 
        7 15157 1 1  90 ALA H    H  14.465   2.253   0.003 1.00 . A A . 1289 ALA H    1 1 
        7 15158 1 1  90 ALA HA   H  16.236   1.317  -2.021 1.00 . A A . 1289 ALA HA   1 1 
        7 15159 1 1  90 ALA HB1  H  14.000   2.120  -2.560 1.00 . A A . 1289 ALA HB1  1 1 
        7 15160 1 1  90 ALA HB2  H  14.435   3.739  -2.003 1.00 . A A . 1289 ALA HB2  1 1 
        7 15161 1 1  90 ALA HB3  H  15.225   3.052  -3.423 1.00 . A A . 1289 ALA HB3  1 1 
        7 15162 1 1  90 ALA N    N  15.344   1.901  -0.256 1.00 . A A . 1289 ALA N    1 1 
        7 15163 1 1  90 ALA O    O  17.775   3.500  -2.365 1.00 . A A . 1289 ALA O    1 1 
        7 15164 1 1  91 GLY C    C  19.605   3.651   0.566 1.00 . A A . 1290 GLY C    1 1 
        7 15165 1 1  91 GLY CA   C  18.411   4.481   0.141 1.00 . A A . 1290 GLY CA   1 1 
        7 15166 1 1  91 GLY H    H  16.611   3.453   0.522 1.00 . A A . 1290 GLY H    1 1 
        7 15167 1 1  91 GLY HA2  H  18.678   5.062  -0.730 1.00 . A A . 1290 GLY HA2  1 1 
        7 15168 1 1  91 GLY HA3  H  18.148   5.153   0.944 1.00 . A A . 1290 GLY HA3  1 1 
        7 15169 1 1  91 GLY N    N  17.265   3.661  -0.179 1.00 . A A . 1290 GLY N    1 1 
        7 15170 1 1  91 GLY O    O  20.747   3.992   0.253 1.00 . A A . 1290 GLY O    1 1 
        7 15171 1 1  92 GLN C    C  20.986   0.908   0.515 1.00 . A A . 1291 GLN C    1 1 
        7 15172 1 1  92 GLN CA   C  20.415   1.657   1.715 1.00 . A A . 1291 GLN CA   1 1 
        7 15173 1 1  92 GLN CB   C  19.918   0.656   2.771 1.00 . A A . 1291 GLN CB   1 1 
        7 15174 1 1  92 GLN CD   C  18.489  -1.372   3.284 1.00 . A A . 1291 GLN CD   1 1 
        7 15175 1 1  92 GLN CG   C  18.961  -0.393   2.229 1.00 . A A . 1291 GLN CG   1 1 
        7 15176 1 1  92 GLN H    H  18.416   2.345   1.518 1.00 . A A . 1291 GLN H    1 1 
        7 15177 1 1  92 GLN HA   H  21.197   2.264   2.147 1.00 . A A . 1291 GLN HA   1 1 
        7 15178 1 1  92 GLN HB2  H  20.771   0.147   3.195 1.00 . A A . 1291 GLN HB2  1 1 
        7 15179 1 1  92 GLN HB3  H  19.412   1.202   3.555 1.00 . A A . 1291 GLN HB3  1 1 
        7 15180 1 1  92 GLN HE21 H  19.994  -2.602   2.861 1.00 . A A . 1291 GLN HE21 1 1 
        7 15181 1 1  92 GLN HE22 H  18.914  -3.121   4.110 1.00 . A A . 1291 GLN HE22 1 1 
        7 15182 1 1  92 GLN HG2  H  18.099   0.108   1.815 1.00 . A A . 1291 GLN HG2  1 1 
        7 15183 1 1  92 GLN HG3  H  19.462  -0.944   1.446 1.00 . A A . 1291 GLN HG3  1 1 
        7 15184 1 1  92 GLN N    N  19.345   2.552   1.279 1.00 . A A . 1291 GLN N    1 1 
        7 15185 1 1  92 GLN NE2  N  19.202  -2.475   3.434 1.00 . A A . 1291 GLN NE2  1 1 
        7 15186 1 1  92 GLN O    O  22.110   0.401   0.566 1.00 . A A . 1291 GLN O    1 1 
        7 15187 1 1  92 GLN OE1  O  17.482  -1.145   3.952 1.00 . A A . 1291 GLN OE1  1 1 
        7 15188 1 1  93 ALA C    C  21.864   0.940  -2.342 1.00 . A A . 1292 ALA C    1 1 
        7 15189 1 1  93 ALA CA   C  20.628   0.227  -1.800 1.00 . A A . 1292 ALA CA   1 1 
        7 15190 1 1  93 ALA CB   C  19.502   0.259  -2.823 1.00 . A A . 1292 ALA CB   1 1 
        7 15191 1 1  93 ALA H    H  19.294   1.215  -0.498 1.00 . A A . 1292 ALA H    1 1 
        7 15192 1 1  93 ALA HA   H  20.876  -0.805  -1.598 1.00 . A A . 1292 ALA HA   1 1 
        7 15193 1 1  93 ALA HB1  H  19.243   1.284  -3.041 1.00 . A A . 1292 ALA HB1  1 1 
        7 15194 1 1  93 ALA HB2  H  19.825  -0.232  -3.728 1.00 . A A . 1292 ALA HB2  1 1 
        7 15195 1 1  93 ALA HB3  H  18.639  -0.252  -2.422 1.00 . A A . 1292 ALA HB3  1 1 
        7 15196 1 1  93 ALA N    N  20.198   0.841  -0.554 1.00 . A A . 1292 ALA N    1 1 
        7 15197 1 1  93 ALA O    O  21.812   2.128  -2.663 1.00 . A A . 1292 ALA O    1 1 
        7 15198 1 1  94 PRO C    C  24.301   1.129  -4.351 1.00 . A A . 1293 PRO C    1 1 
        7 15199 1 1  94 PRO CA   C  24.267   0.805  -2.861 1.00 . A A . 1293 PRO CA   1 1 
        7 15200 1 1  94 PRO CB   C  25.298  -0.285  -2.534 1.00 . A A . 1293 PRO CB   1 1 
        7 15201 1 1  94 PRO CD   C  23.116  -1.210  -2.159 1.00 . A A . 1293 PRO CD   1 1 
        7 15202 1 1  94 PRO CG   C  24.560  -1.345  -1.780 1.00 . A A . 1293 PRO CG   1 1 
        7 15203 1 1  94 PRO HA   H  24.494   1.698  -2.298 1.00 . A A . 1293 PRO HA   1 1 
        7 15204 1 1  94 PRO HB2  H  25.709  -0.676  -3.453 1.00 . A A . 1293 PRO HB2  1 1 
        7 15205 1 1  94 PRO HB3  H  26.092   0.139  -1.936 1.00 . A A . 1293 PRO HB3  1 1 
        7 15206 1 1  94 PRO HD2  H  22.897  -1.801  -3.038 1.00 . A A . 1293 PRO HD2  1 1 
        7 15207 1 1  94 PRO HD3  H  22.478  -1.499  -1.337 1.00 . A A . 1293 PRO HD3  1 1 
        7 15208 1 1  94 PRO HG2  H  24.928  -2.318  -2.064 1.00 . A A . 1293 PRO HG2  1 1 
        7 15209 1 1  94 PRO HG3  H  24.683  -1.193  -0.717 1.00 . A A . 1293 PRO HG3  1 1 
        7 15210 1 1  94 PRO N    N  22.989   0.225  -2.444 1.00 . A A . 1293 PRO N    1 1 
        7 15211 1 1  94 PRO O    O  25.153   1.889  -4.812 1.00 . A A . 1293 PRO O    1 1 
        7 15212 1 1  95 SER C    C  22.020   1.334  -6.993 1.00 . A A . 1294 SER C    1 1 
        7 15213 1 1  95 SER CA   C  23.345   0.731  -6.537 1.00 . A A . 1294 SER CA   1 1 
        7 15214 1 1  95 SER CB   C  23.578  -0.613  -7.222 1.00 . A A . 1294 SER CB   1 1 
        7 15215 1 1  95 SER H    H  22.692  -0.005  -4.667 1.00 . A A . 1294 SER H    1 1 
        7 15216 1 1  95 SER HA   H  24.146   1.404  -6.804 1.00 . A A . 1294 SER HA   1 1 
        7 15217 1 1  95 SER HB2  H  22.743  -1.268  -7.022 1.00 . A A . 1294 SER HB2  1 1 
        7 15218 1 1  95 SER HB3  H  23.670  -0.462  -8.287 1.00 . A A . 1294 SER HB3  1 1 
        7 15219 1 1  95 SER HG   H  25.476  -0.560  -6.715 1.00 . A A . 1294 SER HG   1 1 
        7 15220 1 1  95 SER N    N  23.374   0.553  -5.097 1.00 . A A . 1294 SER N    1 1 
        7 15221 1 1  95 SER O    O  20.961   1.015  -6.453 1.00 . A A . 1294 SER O    1 1 
        7 15222 1 1  95 SER OG   O  24.765  -1.223  -6.741 1.00 . A A . 1294 SER OG   1 1 
        7 15223 1 1  96 GLN C    C  20.006   1.824  -9.243 1.00 . A A . 1295 GLN C    1 1 
        7 15224 1 1  96 GLN CA   C  20.896   2.845  -8.540 1.00 . A A . 1295 GLN CA   1 1 
        7 15225 1 1  96 GLN CB   C  21.269   3.968  -9.513 1.00 . A A . 1295 GLN CB   1 1 
        7 15226 1 1  96 GLN CD   C  22.771   5.290  -7.940 1.00 . A A . 1295 GLN CD   1 1 
        7 15227 1 1  96 GLN CG   C  21.557   5.309  -8.848 1.00 . A A . 1295 GLN CG   1 1 
        7 15228 1 1  96 GLN H    H  22.970   2.439  -8.365 1.00 . A A . 1295 GLN H    1 1 
        7 15229 1 1  96 GLN HA   H  20.344   3.269  -7.715 1.00 . A A . 1295 GLN HA   1 1 
        7 15230 1 1  96 GLN HB2  H  22.153   3.672 -10.060 1.00 . A A . 1295 GLN HB2  1 1 
        7 15231 1 1  96 GLN HB3  H  20.457   4.106 -10.211 1.00 . A A . 1295 GLN HB3  1 1 
        7 15232 1 1  96 GLN HE21 H  21.965   6.706  -6.806 1.00 . A A . 1295 GLN HE21 1 1 
        7 15233 1 1  96 GLN HE22 H  23.524   6.141  -6.311 1.00 . A A . 1295 GLN HE22 1 1 
        7 15234 1 1  96 GLN HG2  H  21.721   6.046  -9.618 1.00 . A A . 1295 GLN HG2  1 1 
        7 15235 1 1  96 GLN HG3  H  20.694   5.593  -8.262 1.00 . A A . 1295 GLN HG3  1 1 
        7 15236 1 1  96 GLN N    N  22.088   2.209  -7.991 1.00 . A A . 1295 GLN N    1 1 
        7 15237 1 1  96 GLN NE2  N  22.750   6.127  -6.917 1.00 . A A . 1295 GLN NE2  1 1 
        7 15238 1 1  96 GLN O    O  18.782   1.879  -9.130 1.00 . A A . 1295 GLN O    1 1 
        7 15239 1 1  96 GLN OE1  O  23.723   4.538  -8.160 1.00 . A A . 1295 GLN OE1  1 1 
        7 15240 1 1  97 GLU C    C  19.224  -1.070  -9.607 1.00 . A A . 1296 GLU C    1 1 
        7 15241 1 1  97 GLU CA   C  19.888  -0.166 -10.638 1.00 . A A . 1296 GLU CA   1 1 
        7 15242 1 1  97 GLU CB   C  20.807  -0.992 -11.544 1.00 . A A . 1296 GLU CB   1 1 
        7 15243 1 1  97 GLU CD   C  22.696   0.567 -12.184 1.00 . A A . 1296 GLU CD   1 1 
        7 15244 1 1  97 GLU CG   C  21.474  -0.195 -12.655 1.00 . A A . 1296 GLU CG   1 1 
        7 15245 1 1  97 GLU H    H  21.600   0.952 -10.082 1.00 . A A . 1296 GLU H    1 1 
        7 15246 1 1  97 GLU HA   H  19.120   0.294 -11.241 1.00 . A A . 1296 GLU HA   1 1 
        7 15247 1 1  97 GLU HB2  H  21.582  -1.437 -10.938 1.00 . A A . 1296 GLU HB2  1 1 
        7 15248 1 1  97 GLU HB3  H  20.224  -1.781 -11.999 1.00 . A A . 1296 GLU HB3  1 1 
        7 15249 1 1  97 GLU HG2  H  21.775  -0.874 -13.437 1.00 . A A . 1296 GLU HG2  1 1 
        7 15250 1 1  97 GLU HG3  H  20.759   0.513 -13.049 1.00 . A A . 1296 GLU HG3  1 1 
        7 15251 1 1  97 GLU N    N  20.625   0.900  -9.968 1.00 . A A . 1296 GLU N    1 1 
        7 15252 1 1  97 GLU O    O  18.084  -1.495  -9.783 1.00 . A A . 1296 GLU O    1 1 
        7 15253 1 1  97 GLU OE1  O  22.550   1.716 -11.717 1.00 . A A . 1296 GLU OE1  1 1 
        7 15254 1 1  97 GLU OE2  O  23.811   0.013 -12.276 1.00 . A A . 1296 GLU OE2  1 1 
        7 15255 1 1  98 ASP C    C  18.179  -1.383  -6.838 1.00 . A A . 1297 ASP C    1 1 
        7 15256 1 1  98 ASP CA   C  19.394  -2.109  -7.410 1.00 . A A . 1297 ASP CA   1 1 
        7 15257 1 1  98 ASP CB   C  20.455  -2.299  -6.322 1.00 . A A . 1297 ASP CB   1 1 
        7 15258 1 1  98 ASP CG   C  19.981  -3.188  -5.189 1.00 . A A . 1297 ASP CG   1 1 
        7 15259 1 1  98 ASP H    H  20.873  -1.046  -8.487 1.00 . A A . 1297 ASP H    1 1 
        7 15260 1 1  98 ASP HA   H  19.084  -3.075  -7.780 1.00 . A A . 1297 ASP HA   1 1 
        7 15261 1 1  98 ASP HB2  H  21.333  -2.748  -6.760 1.00 . A A . 1297 ASP HB2  1 1 
        7 15262 1 1  98 ASP HB3  H  20.716  -1.334  -5.913 1.00 . A A . 1297 ASP HB3  1 1 
        7 15263 1 1  98 ASP N    N  19.944  -1.349  -8.528 1.00 . A A . 1297 ASP N    1 1 
        7 15264 1 1  98 ASP O    O  17.158  -1.998  -6.521 1.00 . A A . 1297 ASP O    1 1 
        7 15265 1 1  98 ASP OD1  O  19.360  -2.673  -4.241 1.00 . A A . 1297 ASP OD1  1 1 
        7 15266 1 1  98 ASP OD2  O  20.239  -4.409  -5.241 1.00 . A A . 1297 ASP OD2  1 1 
        7 15267 1 1  99 ARG C    C  16.030   0.713  -7.271 1.00 . A A . 1298 ARG C    1 1 
        7 15268 1 1  99 ARG CA   C  17.191   0.772  -6.282 1.00 . A A . 1298 ARG CA   1 1 
        7 15269 1 1  99 ARG CB   C  17.641   2.225  -6.109 1.00 . A A . 1298 ARG CB   1 1 
        7 15270 1 1  99 ARG CD   C  16.937   4.577  -5.552 1.00 . A A . 1298 ARG CD   1 1 
        7 15271 1 1  99 ARG CG   C  16.584   3.104  -5.462 1.00 . A A . 1298 ARG CG   1 1 
        7 15272 1 1  99 ARG CZ   C  16.341   6.260  -7.259 1.00 . A A . 1298 ARG CZ   1 1 
        7 15273 1 1  99 ARG H    H  19.153   0.359  -6.961 1.00 . A A . 1298 ARG H    1 1 
        7 15274 1 1  99 ARG HA   H  16.857   0.391  -5.328 1.00 . A A . 1298 ARG HA   1 1 
        7 15275 1 1  99 ARG HB2  H  18.527   2.246  -5.491 1.00 . A A . 1298 ARG HB2  1 1 
        7 15276 1 1  99 ARG HB3  H  17.878   2.635  -7.079 1.00 . A A . 1298 ARG HB3  1 1 
        7 15277 1 1  99 ARG HD2  H  16.255   5.137  -4.931 1.00 . A A . 1298 ARG HD2  1 1 
        7 15278 1 1  99 ARG HD3  H  17.947   4.714  -5.195 1.00 . A A . 1298 ARG HD3  1 1 
        7 15279 1 1  99 ARG HE   H  17.182   4.486  -7.642 1.00 . A A . 1298 ARG HE   1 1 
        7 15280 1 1  99 ARG HG2  H  15.640   2.941  -5.962 1.00 . A A . 1298 ARG HG2  1 1 
        7 15281 1 1  99 ARG HG3  H  16.492   2.829  -4.421 1.00 . A A . 1298 ARG HG3  1 1 
        7 15282 1 1  99 ARG HH11 H  15.885   6.810  -5.352 1.00 . A A . 1298 ARG HH11 1 1 
        7 15283 1 1  99 ARG HH12 H  15.478   7.974  -6.583 1.00 . A A . 1298 ARG HH12 1 1 
        7 15284 1 1  99 ARG HH21 H  16.665   6.000  -9.242 1.00 . A A . 1298 ARG HH21 1 1 
        7 15285 1 1  99 ARG HH22 H  15.925   7.511  -8.803 1.00 . A A . 1298 ARG HH22 1 1 
        7 15286 1 1  99 ARG N    N  18.294  -0.062  -6.736 1.00 . A A . 1298 ARG N    1 1 
        7 15287 1 1  99 ARG NE   N  16.848   5.075  -6.925 1.00 . A A . 1298 ARG NE   1 1 
        7 15288 1 1  99 ARG NH1  N  15.865   7.078  -6.325 1.00 . A A . 1298 ARG NH1  1 1 
        7 15289 1 1  99 ARG NH2  N  16.307   6.620  -8.535 1.00 . A A . 1298 ARG NH2  1 1 
        7 15290 1 1  99 ARG O    O  14.870   0.705  -6.877 1.00 . A A . 1298 ARG O    1 1 
        7 15291 1 1 100 ALA C    C  14.512  -0.695  -9.439 1.00 . A A . 1299 ALA C    1 1 
        7 15292 1 1 100 ALA CA   C  15.316   0.592  -9.588 1.00 . A A . 1299 ALA CA   1 1 
        7 15293 1 1 100 ALA CB   C  15.943   0.679 -10.970 1.00 . A A . 1299 ALA CB   1 1 
        7 15294 1 1 100 ALA H    H  17.291   0.689  -8.823 1.00 . A A . 1299 ALA H    1 1 
        7 15295 1 1 100 ALA HA   H  14.654   1.435  -9.461 1.00 . A A . 1299 ALA HA   1 1 
        7 15296 1 1 100 ALA HB1  H  16.605  -0.163 -11.117 1.00 . A A . 1299 ALA HB1  1 1 
        7 15297 1 1 100 ALA HB2  H  15.167   0.663 -11.719 1.00 . A A . 1299 ALA HB2  1 1 
        7 15298 1 1 100 ALA HB3  H  16.506   1.597 -11.052 1.00 . A A . 1299 ALA HB3  1 1 
        7 15299 1 1 100 ALA N    N  16.345   0.670  -8.557 1.00 . A A . 1299 ALA N    1 1 
        7 15300 1 1 100 ALA O    O  13.294  -0.707  -9.625 1.00 . A A . 1299 ALA O    1 1 
        7 15301 1 1 101 GLN C    C  13.539  -2.967  -7.753 1.00 . A A . 1300 GLN C    1 1 
        7 15302 1 1 101 GLN CA   C  14.585  -3.064  -8.861 1.00 . A A . 1300 GLN CA   1 1 
        7 15303 1 1 101 GLN CB   C  15.658  -4.103  -8.501 1.00 . A A . 1300 GLN CB   1 1 
        7 15304 1 1 101 GLN CD   C  14.249  -6.142  -7.883 1.00 . A A . 1300 GLN CD   1 1 
        7 15305 1 1 101 GLN CG   C  15.280  -5.545  -8.824 1.00 . A A . 1300 GLN CG   1 1 
        7 15306 1 1 101 GLN H    H  16.182  -1.684  -8.967 1.00 . A A . 1300 GLN H    1 1 
        7 15307 1 1 101 GLN HA   H  14.098  -3.362  -9.778 1.00 . A A . 1300 GLN HA   1 1 
        7 15308 1 1 101 GLN HB2  H  16.563  -3.866  -9.042 1.00 . A A . 1300 GLN HB2  1 1 
        7 15309 1 1 101 GLN HB3  H  15.861  -4.038  -7.442 1.00 . A A . 1300 GLN HB3  1 1 
        7 15310 1 1 101 GLN HE21 H  13.539  -7.263  -9.364 1.00 . A A . 1300 GLN HE21 1 1 
        7 15311 1 1 101 GLN HE22 H  12.749  -7.444  -7.832 1.00 . A A . 1300 GLN HE22 1 1 
        7 15312 1 1 101 GLN HG2  H  14.877  -5.577  -9.824 1.00 . A A . 1300 GLN HG2  1 1 
        7 15313 1 1 101 GLN HG3  H  16.174  -6.153  -8.783 1.00 . A A . 1300 GLN HG3  1 1 
        7 15314 1 1 101 GLN N    N  15.210  -1.767  -9.079 1.00 . A A . 1300 GLN N    1 1 
        7 15315 1 1 101 GLN NE2  N  13.431  -7.038  -8.408 1.00 . A A . 1300 GLN NE2  1 1 
        7 15316 1 1 101 GLN O    O  12.385  -3.355  -7.942 1.00 . A A . 1300 GLN O    1 1 
        7 15317 1 1 101 GLN OE1  O  14.186  -5.802  -6.702 1.00 . A A . 1300 GLN OE1  1 1 
        7 15318 1 1 102 VAL C    C  11.897  -1.336  -5.737 1.00 . A A . 1301 VAL C    1 1 
        7 15319 1 1 102 VAL CA   C  13.038  -2.318  -5.459 1.00 . A A . 1301 VAL CA   1 1 
        7 15320 1 1 102 VAL CB   C  13.789  -1.941  -4.148 1.00 . A A . 1301 VAL CB   1 1 
        7 15321 1 1 102 VAL CG1  C  14.581  -0.655  -4.300 1.00 . A A . 1301 VAL CG1  1 1 
        7 15322 1 1 102 VAL CG2  C  12.824  -1.823  -2.977 1.00 . A A . 1301 VAL CG2  1 1 
        7 15323 1 1 102 VAL H    H  14.855  -2.080  -6.529 1.00 . A A . 1301 VAL H    1 1 
        7 15324 1 1 102 VAL HA   H  12.603  -3.297  -5.315 1.00 . A A . 1301 VAL HA   1 1 
        7 15325 1 1 102 VAL HB   H  14.486  -2.733  -3.924 1.00 . A A . 1301 VAL HB   1 1 
        7 15326 1 1 102 VAL HG11 H  15.323  -0.780  -5.075 1.00 . A A . 1301 VAL HG11 1 1 
        7 15327 1 1 102 VAL HG12 H  13.914   0.150  -4.566 1.00 . A A . 1301 VAL HG12 1 1 
        7 15328 1 1 102 VAL HG13 H  15.072  -0.424  -3.367 1.00 . A A . 1301 VAL HG13 1 1 
        7 15329 1 1 102 VAL HG21 H  13.374  -1.543  -2.089 1.00 . A A . 1301 VAL HG21 1 1 
        7 15330 1 1 102 VAL HG22 H  12.085  -1.067  -3.195 1.00 . A A . 1301 VAL HG22 1 1 
        7 15331 1 1 102 VAL HG23 H  12.335  -2.772  -2.815 1.00 . A A . 1301 VAL HG23 1 1 
        7 15332 1 1 102 VAL N    N  13.938  -2.420  -6.605 1.00 . A A . 1301 VAL N    1 1 
        7 15333 1 1 102 VAL O    O  10.764  -1.566  -5.317 1.00 . A A . 1301 VAL O    1 1 
        7 15334 1 1 103 VAL C    C  10.061   0.056  -7.686 1.00 . A A . 1302 VAL C    1 1 
        7 15335 1 1 103 VAL CA   C  11.153   0.710  -6.840 1.00 . A A . 1302 VAL CA   1 1 
        7 15336 1 1 103 VAL CB   C  11.749   1.925  -7.596 1.00 . A A . 1302 VAL CB   1 1 
        7 15337 1 1 103 VAL CG1  C  10.650   2.810  -8.171 1.00 . A A . 1302 VAL CG1  1 1 
        7 15338 1 1 103 VAL CG2  C  12.642   2.740  -6.672 1.00 . A A . 1302 VAL CG2  1 1 
        7 15339 1 1 103 VAL H    H  13.108  -0.122  -6.779 1.00 . A A . 1302 VAL H    1 1 
        7 15340 1 1 103 VAL HA   H  10.707   1.072  -5.923 1.00 . A A . 1302 VAL HA   1 1 
        7 15341 1 1 103 VAL HB   H  12.352   1.558  -8.413 1.00 . A A . 1302 VAL HB   1 1 
        7 15342 1 1 103 VAL HG11 H  10.032   3.184  -7.368 1.00 . A A . 1302 VAL HG11 1 1 
        7 15343 1 1 103 VAL HG12 H  11.096   3.640  -8.699 1.00 . A A . 1302 VAL HG12 1 1 
        7 15344 1 1 103 VAL HG13 H  10.044   2.234  -8.853 1.00 . A A . 1302 VAL HG13 1 1 
        7 15345 1 1 103 VAL HG21 H  12.058   3.108  -5.841 1.00 . A A . 1302 VAL HG21 1 1 
        7 15346 1 1 103 VAL HG22 H  13.442   2.115  -6.301 1.00 . A A . 1302 VAL HG22 1 1 
        7 15347 1 1 103 VAL HG23 H  13.059   3.573  -7.217 1.00 . A A . 1302 VAL HG23 1 1 
        7 15348 1 1 103 VAL N    N  12.184  -0.264  -6.475 1.00 . A A . 1302 VAL N    1 1 
        7 15349 1 1 103 VAL O    O   8.873   0.332  -7.504 1.00 . A A . 1302 VAL O    1 1 
        7 15350 1 1 104 SER C    C   8.619  -2.435  -8.551 1.00 . A A . 1303 SER C    1 1 
        7 15351 1 1 104 SER CA   C   9.508  -1.549  -9.421 1.00 . A A . 1303 SER CA   1 1 
        7 15352 1 1 104 SER CB   C  10.239  -2.389 -10.472 1.00 . A A . 1303 SER CB   1 1 
        7 15353 1 1 104 SER H    H  11.426  -0.985  -8.718 1.00 . A A . 1303 SER H    1 1 
        7 15354 1 1 104 SER HA   H   8.888  -0.821  -9.923 1.00 . A A . 1303 SER HA   1 1 
        7 15355 1 1 104 SER HB2  H  10.842  -1.738 -11.090 1.00 . A A . 1303 SER HB2  1 1 
        7 15356 1 1 104 SER HB3  H  10.878  -3.104  -9.976 1.00 . A A . 1303 SER HB3  1 1 
        7 15357 1 1 104 SER HG   H   9.822  -3.625 -11.941 1.00 . A A . 1303 SER HG   1 1 
        7 15358 1 1 104 SER N    N  10.463  -0.823  -8.595 1.00 . A A . 1303 SER N    1 1 
        7 15359 1 1 104 SER O    O   7.406  -2.512  -8.761 1.00 . A A . 1303 SER O    1 1 
        7 15360 1 1 104 SER OG   O   9.326  -3.089 -11.301 1.00 . A A . 1303 SER OG   1 1 
        7 15361 1 1 105 ASN C    C   7.482  -3.060  -5.853 1.00 . A A . 1304 ASN C    1 1 
        7 15362 1 1 105 ASN CA   C   8.481  -3.916  -6.615 1.00 . A A . 1304 ASN CA   1 1 
        7 15363 1 1 105 ASN CB   C   9.424  -4.585  -5.610 1.00 . A A . 1304 ASN CB   1 1 
        7 15364 1 1 105 ASN CG   C  10.592  -5.292  -6.264 1.00 . A A . 1304 ASN CG   1 1 
        7 15365 1 1 105 ASN H    H  10.198  -2.998  -7.458 1.00 . A A . 1304 ASN H    1 1 
        7 15366 1 1 105 ASN HA   H   7.952  -4.674  -7.173 1.00 . A A . 1304 ASN HA   1 1 
        7 15367 1 1 105 ASN HB2  H   9.815  -3.831  -4.944 1.00 . A A . 1304 ASN HB2  1 1 
        7 15368 1 1 105 ASN HB3  H   8.865  -5.309  -5.036 1.00 . A A . 1304 ASN HB3  1 1 
        7 15369 1 1 105 ASN HD21 H  11.738  -4.859  -4.708 1.00 . A A . 1304 ASN HD21 1 1 
        7 15370 1 1 105 ASN HD22 H  12.513  -5.717  -5.988 1.00 . A A . 1304 ASN HD22 1 1 
        7 15371 1 1 105 ASN N    N   9.225  -3.082  -7.557 1.00 . A A . 1304 ASN N    1 1 
        7 15372 1 1 105 ASN ND2  N  11.724  -5.297  -5.580 1.00 . A A . 1304 ASN ND2  1 1 
        7 15373 1 1 105 ASN O    O   6.346  -3.471  -5.600 1.00 . A A . 1304 ASN O    1 1 
        7 15374 1 1 105 ASN OD1  O  10.483  -5.822  -7.369 1.00 . A A . 1304 ASN OD1  1 1 
        7 15375 1 1 106 LEU C    C   5.905  -0.481  -5.650 1.00 . A A . 1305 LEU C    1 1 
        7 15376 1 1 106 LEU CA   C   7.084  -0.912  -4.784 1.00 . A A . 1305 LEU CA   1 1 
        7 15377 1 1 106 LEU CB   C   7.906   0.304  -4.358 1.00 . A A . 1305 LEU CB   1 1 
        7 15378 1 1 106 LEU CD1  C   9.874   1.253  -3.130 1.00 . A A . 1305 LEU CD1  1 1 
        7 15379 1 1 106 LEU CD2  C   8.531  -0.582  -2.093 1.00 . A A . 1305 LEU CD2  1 1 
        7 15380 1 1 106 LEU CG   C   9.060  -0.002  -3.399 1.00 . A A . 1305 LEU CG   1 1 
        7 15381 1 1 106 LEU H    H   8.845  -1.607  -5.717 1.00 . A A . 1305 LEU H    1 1 
        7 15382 1 1 106 LEU HA   H   6.704  -1.404  -3.902 1.00 . A A . 1305 LEU HA   1 1 
        7 15383 1 1 106 LEU HB2  H   8.315   0.767  -5.246 1.00 . A A . 1305 LEU HB2  1 1 
        7 15384 1 1 106 LEU HB3  H   7.245   1.010  -3.877 1.00 . A A . 1305 LEU HB3  1 1 
        7 15385 1 1 106 LEU HD11 H  10.296   1.613  -4.058 1.00 . A A . 1305 LEU HD11 1 1 
        7 15386 1 1 106 LEU HD12 H   9.235   2.013  -2.707 1.00 . A A . 1305 LEU HD12 1 1 
        7 15387 1 1 106 LEU HD13 H  10.670   1.025  -2.437 1.00 . A A . 1305 LEU HD13 1 1 
        7 15388 1 1 106 LEU HD21 H   7.996  -1.498  -2.296 1.00 . A A . 1305 LEU HD21 1 1 
        7 15389 1 1 106 LEU HD22 H   9.359  -0.789  -1.431 1.00 . A A . 1305 LEU HD22 1 1 
        7 15390 1 1 106 LEU HD23 H   7.866   0.128  -1.626 1.00 . A A . 1305 LEU HD23 1 1 
        7 15391 1 1 106 LEU HG   H   9.714  -0.739  -3.854 1.00 . A A . 1305 LEU HG   1 1 
        7 15392 1 1 106 LEU N    N   7.922  -1.860  -5.496 1.00 . A A . 1305 LEU N    1 1 
        7 15393 1 1 106 LEU O    O   4.792  -0.333  -5.155 1.00 . A A . 1305 LEU O    1 1 
        7 15394 1 1 107 LYS C    C   4.047  -1.089  -7.914 1.00 . A A . 1306 LYS C    1 1 
        7 15395 1 1 107 LYS CA   C   5.074   0.034  -7.881 1.00 . A A . 1306 LYS CA   1 1 
        7 15396 1 1 107 LYS CB   C   5.617   0.264  -9.293 1.00 . A A . 1306 LYS CB   1 1 
        7 15397 1 1 107 LYS CD   C   4.912   0.433 -11.710 1.00 . A A . 1306 LYS CD   1 1 
        7 15398 1 1 107 LYS CE   C   6.243   1.035 -12.125 1.00 . A A . 1306 LYS CE   1 1 
        7 15399 1 1 107 LYS CG   C   4.557   0.762 -10.269 1.00 . A A . 1306 LYS CG   1 1 
        7 15400 1 1 107 LYS H    H   7.070  -0.373  -7.278 1.00 . A A . 1306 LYS H    1 1 
        7 15401 1 1 107 LYS HA   H   4.588   0.934  -7.535 1.00 . A A . 1306 LYS HA   1 1 
        7 15402 1 1 107 LYS HB2  H   6.411   0.995  -9.249 1.00 . A A . 1306 LYS HB2  1 1 
        7 15403 1 1 107 LYS HB3  H   6.015  -0.667  -9.671 1.00 . A A . 1306 LYS HB3  1 1 
        7 15404 1 1 107 LYS HD2  H   4.969  -0.642 -11.815 1.00 . A A . 1306 LYS HD2  1 1 
        7 15405 1 1 107 LYS HD3  H   4.135   0.817 -12.356 1.00 . A A . 1306 LYS HD3  1 1 
        7 15406 1 1 107 LYS HE2  H   6.168   2.111 -12.079 1.00 . A A . 1306 LYS HE2  1 1 
        7 15407 1 1 107 LYS HE3  H   7.007   0.697 -11.441 1.00 . A A . 1306 LYS HE3  1 1 
        7 15408 1 1 107 LYS HG2  H   3.612   0.298 -10.028 1.00 . A A . 1306 LYS HG2  1 1 
        7 15409 1 1 107 LYS HG3  H   4.469   1.835 -10.168 1.00 . A A . 1306 LYS HG3  1 1 
        7 15410 1 1 107 LYS HZ1  H   7.581   0.976 -13.734 1.00 . A A . 1306 LYS HZ1  1 1 
        7 15411 1 1 107 LYS HZ2  H   5.951   1.042 -14.194 1.00 . A A . 1306 LYS HZ2  1 1 
        7 15412 1 1 107 LYS HZ3  H   6.601  -0.405 -13.598 1.00 . A A . 1306 LYS HZ3  1 1 
        7 15413 1 1 107 LYS N    N   6.148  -0.295  -6.946 1.00 . A A . 1306 LYS N    1 1 
        7 15414 1 1 107 LYS NZ   N   6.618   0.636 -13.508 1.00 . A A . 1306 LYS NZ   1 1 
        7 15415 1 1 107 LYS O    O   2.848  -0.836  -7.989 1.00 . A A . 1306 LYS O    1 1 
        7 15416 1 1 108 GLY C    C   2.638  -3.412  -6.713 1.00 . A A . 1307 GLY C    1 1 
        7 15417 1 1 108 GLY CA   C   3.649  -3.475  -7.840 1.00 . A A . 1307 GLY CA   1 1 
        7 15418 1 1 108 GLY H    H   5.505  -2.457  -7.797 1.00 . A A . 1307 GLY H    1 1 
        7 15419 1 1 108 GLY HA2  H   3.123  -3.516  -8.782 1.00 . A A . 1307 GLY HA2  1 1 
        7 15420 1 1 108 GLY HA3  H   4.242  -4.370  -7.730 1.00 . A A . 1307 GLY HA3  1 1 
        7 15421 1 1 108 GLY N    N   4.531  -2.324  -7.845 1.00 . A A . 1307 GLY N    1 1 
        7 15422 1 1 108 GLY O    O   1.433  -3.519  -6.944 1.00 . A A . 1307 GLY O    1 1 
        7 15423 1 1 109 ILE C    C   1.449  -1.810  -4.358 1.00 . A A . 1308 ILE C    1 1 
        7 15424 1 1 109 ILE CA   C   2.239  -3.121  -4.340 1.00 . A A . 1308 ILE CA   1 1 
        7 15425 1 1 109 ILE CB   C   3.018  -3.320  -3.002 1.00 . A A . 1308 ILE CB   1 1 
        7 15426 1 1 109 ILE CD1  C   2.016  -1.682  -1.281 1.00 . A A . 1308 ILE CD1  1 1 
        7 15427 1 1 109 ILE CG1  C   2.113  -3.116  -1.772 1.00 . A A . 1308 ILE CG1  1 1 
        7 15428 1 1 109 ILE CG2  C   4.247  -2.426  -2.930 1.00 . A A . 1308 ILE CG2  1 1 
        7 15429 1 1 109 ILE H    H   4.093  -3.128  -5.371 1.00 . A A . 1308 ILE H    1 1 
        7 15430 1 1 109 ILE HA   H   1.530  -3.933  -4.427 1.00 . A A . 1308 ILE HA   1 1 
        7 15431 1 1 109 ILE HB   H   3.373  -4.340  -2.993 1.00 . A A . 1308 ILE HB   1 1 
        7 15432 1 1 109 ILE HD11 H   1.607  -1.061  -2.064 1.00 . A A . 1308 ILE HD11 1 1 
        7 15433 1 1 109 ILE HD12 H   1.371  -1.641  -0.414 1.00 . A A . 1308 ILE HD12 1 1 
        7 15434 1 1 109 ILE HD13 H   2.999  -1.325  -1.014 1.00 . A A . 1308 ILE HD13 1 1 
        7 15435 1 1 109 ILE HG12 H   1.115  -3.445  -2.014 1.00 . A A . 1308 ILE HG12 1 1 
        7 15436 1 1 109 ILE HG13 H   2.493  -3.718  -0.957 1.00 . A A . 1308 ILE HG13 1 1 
        7 15437 1 1 109 ILE HG21 H   3.939  -1.391  -2.940 1.00 . A A . 1308 ILE HG21 1 1 
        7 15438 1 1 109 ILE HG22 H   4.787  -2.633  -2.018 1.00 . A A . 1308 ILE HG22 1 1 
        7 15439 1 1 109 ILE HG23 H   4.885  -2.621  -3.778 1.00 . A A . 1308 ILE HG23 1 1 
        7 15440 1 1 109 ILE N    N   3.123  -3.210  -5.495 1.00 . A A . 1308 ILE N    1 1 
        7 15441 1 1 109 ILE O    O   0.278  -1.786  -3.982 1.00 . A A . 1308 ILE O    1 1 
        7 15442 1 1 110 SER C    C   0.194   0.456  -5.883 1.00 . A A . 1309 SER C    1 1 
        7 15443 1 1 110 SER CA   C   1.392   0.555  -4.944 1.00 . A A . 1309 SER CA   1 1 
        7 15444 1 1 110 SER CB   C   2.356   1.634  -5.446 1.00 . A A . 1309 SER CB   1 1 
        7 15445 1 1 110 SER H    H   3.012  -0.805  -5.107 1.00 . A A . 1309 SER H    1 1 
        7 15446 1 1 110 SER HA   H   1.040   0.830  -3.961 1.00 . A A . 1309 SER HA   1 1 
        7 15447 1 1 110 SER HB2  H   2.754   1.339  -6.405 1.00 . A A . 1309 SER HB2  1 1 
        7 15448 1 1 110 SER HB3  H   1.822   2.568  -5.549 1.00 . A A . 1309 SER HB3  1 1 
        7 15449 1 1 110 SER HG   H   3.994   1.033  -4.547 1.00 . A A . 1309 SER HG   1 1 
        7 15450 1 1 110 SER N    N   2.071  -0.733  -4.831 1.00 . A A . 1309 SER N    1 1 
        7 15451 1 1 110 SER O    O  -0.915   0.868  -5.540 1.00 . A A . 1309 SER O    1 1 
        7 15452 1 1 110 SER OG   O   3.433   1.820  -4.544 1.00 . A A . 1309 SER OG   1 1 
        7 15453 1 1 111 MET C    C  -1.719  -1.195  -7.522 1.00 . A A . 1310 MET C    1 1 
        7 15454 1 1 111 MET CA   C  -0.624  -0.282  -8.051 1.00 . A A . 1310 MET CA   1 1 
        7 15455 1 1 111 MET CB   C  -0.045  -0.841  -9.353 1.00 . A A . 1310 MET CB   1 1 
        7 15456 1 1 111 MET CE   C   0.041   2.442 -11.921 1.00 . A A . 1310 MET CE   1 1 
        7 15457 1 1 111 MET CG   C   0.458   0.231 -10.301 1.00 . A A . 1310 MET CG   1 1 
        7 15458 1 1 111 MET H    H   1.338  -0.414  -7.273 1.00 . A A . 1310 MET H    1 1 
        7 15459 1 1 111 MET HA   H  -1.053   0.688  -8.251 1.00 . A A . 1310 MET HA   1 1 
        7 15460 1 1 111 MET HB2  H   0.785  -1.491  -9.110 1.00 . A A . 1310 MET HB2  1 1 
        7 15461 1 1 111 MET HB3  H  -0.808  -1.416  -9.859 1.00 . A A . 1310 MET HB3  1 1 
        7 15462 1 1 111 MET HE1  H  -0.627   3.203 -12.296 1.00 . A A . 1310 MET HE1  1 1 
        7 15463 1 1 111 MET HE2  H   0.871   2.911 -11.414 1.00 . A A . 1310 MET HE2  1 1 
        7 15464 1 1 111 MET HE3  H   0.410   1.849 -12.744 1.00 . A A . 1310 MET HE3  1 1 
        7 15465 1 1 111 MET HG2  H   1.253   0.779  -9.818 1.00 . A A . 1310 MET HG2  1 1 
        7 15466 1 1 111 MET HG3  H   0.840  -0.244 -11.194 1.00 . A A . 1310 MET HG3  1 1 
        7 15467 1 1 111 MET N    N   0.427  -0.106  -7.061 1.00 . A A . 1310 MET N    1 1 
        7 15468 1 1 111 MET O    O  -2.901  -0.882  -7.635 1.00 . A A . 1310 MET O    1 1 
        7 15469 1 1 111 MET SD   S  -0.840   1.388 -10.772 1.00 . A A . 1310 MET SD   1 1 
        7 15470 1 1 112 SER C    C  -3.112  -2.568  -5.269 1.00 . A A . 1311 SER C    1 1 
        7 15471 1 1 112 SER CA   C  -2.274  -3.248  -6.355 1.00 . A A . 1311 SER CA   1 1 
        7 15472 1 1 112 SER CB   C  -1.538  -4.463  -5.784 1.00 . A A . 1311 SER CB   1 1 
        7 15473 1 1 112 SER H    H  -0.361  -2.514  -6.879 1.00 . A A . 1311 SER H    1 1 
        7 15474 1 1 112 SER HA   H  -2.932  -3.576  -7.145 1.00 . A A . 1311 SER HA   1 1 
        7 15475 1 1 112 SER HB2  H  -0.889  -4.144  -4.983 1.00 . A A . 1311 SER HB2  1 1 
        7 15476 1 1 112 SER HB3  H  -2.259  -5.172  -5.406 1.00 . A A . 1311 SER HB3  1 1 
        7 15477 1 1 112 SER HG   H   0.109  -4.664  -6.836 1.00 . A A . 1311 SER HG   1 1 
        7 15478 1 1 112 SER N    N  -1.321  -2.311  -6.929 1.00 . A A . 1311 SER N    1 1 
        7 15479 1 1 112 SER O    O  -4.323  -2.764  -5.200 1.00 . A A . 1311 SER O    1 1 
        7 15480 1 1 112 SER OG   O  -0.754  -5.095  -6.782 1.00 . A A . 1311 SER OG   1 1 
        7 15481 1 1 113 SER C    C  -4.168  -0.073  -3.934 1.00 . A A . 1312 SER C    1 1 
        7 15482 1 1 113 SER CA   C  -3.132  -1.036  -3.364 1.00 . A A . 1312 SER CA   1 1 
        7 15483 1 1 113 SER CB   C  -2.092  -0.279  -2.527 1.00 . A A . 1312 SER CB   1 1 
        7 15484 1 1 113 SER H    H  -1.500  -1.605  -4.585 1.00 . A A . 1312 SER H    1 1 
        7 15485 1 1 113 SER HA   H  -3.630  -1.764  -2.742 1.00 . A A . 1312 SER HA   1 1 
        7 15486 1 1 113 SER HB2  H  -1.422  -0.988  -2.065 1.00 . A A . 1312 SER HB2  1 1 
        7 15487 1 1 113 SER HB3  H  -1.528   0.379  -3.172 1.00 . A A . 1312 SER HB3  1 1 
        7 15488 1 1 113 SER HG   H  -2.600   0.051  -0.665 1.00 . A A . 1312 SER HG   1 1 
        7 15489 1 1 113 SER N    N  -2.462  -1.748  -4.448 1.00 . A A . 1312 SER N    1 1 
        7 15490 1 1 113 SER O    O  -5.329  -0.060  -3.520 1.00 . A A . 1312 SER O    1 1 
        7 15491 1 1 113 SER OG   O  -2.699   0.497  -1.510 1.00 . A A . 1312 SER OG   1 1 
        7 15492 1 1 114 SER C    C  -5.825   0.972  -6.151 1.00 . A A . 1313 SER C    1 1 
        7 15493 1 1 114 SER CA   C  -4.570   1.650  -5.618 1.00 . A A . 1313 SER CA   1 1 
        7 15494 1 1 114 SER CB   C  -3.764   2.206  -6.787 1.00 . A A . 1313 SER CB   1 1 
        7 15495 1 1 114 SER H    H  -2.777   0.650  -5.156 1.00 . A A . 1313 SER H    1 1 
        7 15496 1 1 114 SER HA   H  -4.840   2.452  -4.951 1.00 . A A . 1313 SER HA   1 1 
        7 15497 1 1 114 SER HB2  H  -2.871   2.670  -6.408 1.00 . A A . 1313 SER HB2  1 1 
        7 15498 1 1 114 SER HB3  H  -3.488   1.385  -7.435 1.00 . A A . 1313 SER HB3  1 1 
        7 15499 1 1 114 SER HG   H  -4.122   4.043  -7.376 1.00 . A A . 1313 SER HG   1 1 
        7 15500 1 1 114 SER N    N  -3.725   0.707  -4.907 1.00 . A A . 1313 SER N    1 1 
        7 15501 1 1 114 SER O    O  -6.952   1.400  -5.896 1.00 . A A . 1313 SER O    1 1 
        7 15502 1 1 114 SER OG   O  -4.494   3.163  -7.537 1.00 . A A . 1313 SER OG   1 1 
        7 15503 1 1 115 LYS C    C  -7.559  -1.591  -6.592 1.00 . A A . 1314 LYS C    1 1 
        7 15504 1 1 115 LYS CA   C  -6.676  -0.813  -7.565 1.00 . A A . 1314 LYS CA   1 1 
        7 15505 1 1 115 LYS CB   C  -6.074  -1.723  -8.631 1.00 . A A . 1314 LYS CB   1 1 
        7 15506 1 1 115 LYS CD   C  -4.493  -1.859 -10.601 1.00 . A A . 1314 LYS CD   1 1 
        7 15507 1 1 115 LYS CE   C  -3.493  -1.076 -11.440 1.00 . A A . 1314 LYS CE   1 1 
        7 15508 1 1 115 LYS CG   C  -5.197  -0.954  -9.609 1.00 . A A . 1314 LYS CG   1 1 
        7 15509 1 1 115 LYS H    H  -4.684  -0.439  -6.952 1.00 . A A . 1314 LYS H    1 1 
        7 15510 1 1 115 LYS HA   H  -7.287  -0.069  -8.054 1.00 . A A . 1314 LYS HA   1 1 
        7 15511 1 1 115 LYS HB2  H  -5.473  -2.483  -8.152 1.00 . A A . 1314 LYS HB2  1 1 
        7 15512 1 1 115 LYS HB3  H  -6.870  -2.196  -9.187 1.00 . A A . 1314 LYS HB3  1 1 
        7 15513 1 1 115 LYS HD2  H  -3.969  -2.633 -10.059 1.00 . A A . 1314 LYS HD2  1 1 
        7 15514 1 1 115 LYS HD3  H  -5.229  -2.306 -11.254 1.00 . A A . 1314 LYS HD3  1 1 
        7 15515 1 1 115 LYS HE2  H  -2.694  -0.729 -10.799 1.00 . A A . 1314 LYS HE2  1 1 
        7 15516 1 1 115 LYS HE3  H  -3.084  -1.730 -12.197 1.00 . A A . 1314 LYS HE3  1 1 
        7 15517 1 1 115 LYS HG2  H  -5.817  -0.260 -10.156 1.00 . A A . 1314 LYS HG2  1 1 
        7 15518 1 1 115 LYS HG3  H  -4.455  -0.405  -9.048 1.00 . A A . 1314 LYS HG3  1 1 
        7 15519 1 1 115 LYS HZ1  H  -5.004  -0.189 -12.581 1.00 . A A . 1314 LYS HZ1  1 1 
        7 15520 1 1 115 LYS HZ2  H  -3.472   0.505 -12.810 1.00 . A A . 1314 LYS HZ2  1 1 
        7 15521 1 1 115 LYS HZ3  H  -4.349   0.832 -11.398 1.00 . A A . 1314 LYS HZ3  1 1 
        7 15522 1 1 115 LYS N    N  -5.607  -0.110  -6.872 1.00 . A A . 1314 LYS N    1 1 
        7 15523 1 1 115 LYS NZ   N  -4.124   0.096 -12.103 1.00 . A A . 1314 LYS NZ   1 1 
        7 15524 1 1 115 LYS O    O  -8.728  -1.851  -6.878 1.00 . A A . 1314 LYS O    1 1 
        7 15525 1 1 116 LEU C    C  -8.811  -1.567  -3.846 1.00 . A A . 1315 LEU C    1 1 
        7 15526 1 1 116 LEU CA   C  -7.797  -2.570  -4.383 1.00 . A A . 1315 LEU CA   1 1 
        7 15527 1 1 116 LEU CB   C  -6.896  -3.072  -3.250 1.00 . A A . 1315 LEU CB   1 1 
        7 15528 1 1 116 LEU CD1  C  -8.590  -4.735  -2.449 1.00 . A A . 1315 LEU CD1  1 1 
        7 15529 1 1 116 LEU CD2  C  -6.649  -4.158  -1.002 1.00 . A A . 1315 LEU CD2  1 1 
        7 15530 1 1 116 LEU CG   C  -7.635  -3.634  -2.032 1.00 . A A . 1315 LEU CG   1 1 
        7 15531 1 1 116 LEU H    H  -6.046  -1.799  -5.298 1.00 . A A . 1315 LEU H    1 1 
        7 15532 1 1 116 LEU HA   H  -8.327  -3.408  -4.811 1.00 . A A . 1315 LEU HA   1 1 
        7 15533 1 1 116 LEU HB2  H  -6.253  -3.846  -3.645 1.00 . A A . 1315 LEU HB2  1 1 
        7 15534 1 1 116 LEU HB3  H  -6.278  -2.251  -2.919 1.00 . A A . 1315 LEU HB3  1 1 
        7 15535 1 1 116 LEU HD11 H  -9.312  -4.339  -3.147 1.00 . A A . 1315 LEU HD11 1 1 
        7 15536 1 1 116 LEU HD12 H  -8.035  -5.534  -2.917 1.00 . A A . 1315 LEU HD12 1 1 
        7 15537 1 1 116 LEU HD13 H  -9.103  -5.115  -1.578 1.00 . A A . 1315 LEU HD13 1 1 
        7 15538 1 1 116 LEU HD21 H  -6.051  -4.943  -1.443 1.00 . A A . 1315 LEU HD21 1 1 
        7 15539 1 1 116 LEU HD22 H  -6.006  -3.354  -0.678 1.00 . A A . 1315 LEU HD22 1 1 
        7 15540 1 1 116 LEU HD23 H  -7.190  -4.553  -0.154 1.00 . A A . 1315 LEU HD23 1 1 
        7 15541 1 1 116 LEU HG   H  -8.212  -2.845  -1.572 1.00 . A A . 1315 LEU HG   1 1 
        7 15542 1 1 116 LEU N    N  -7.007  -1.951  -5.439 1.00 . A A . 1315 LEU N    1 1 
        7 15543 1 1 116 LEU O    O  -9.978  -1.894  -3.633 1.00 . A A . 1315 LEU O    1 1 
        7 15544 1 1 117 LEU C    C -10.286   1.046  -4.256 1.00 . A A . 1316 LEU C    1 1 
        7 15545 1 1 117 LEU CA   C  -9.226   0.735  -3.205 1.00 . A A . 1316 LEU CA   1 1 
        7 15546 1 1 117 LEU CB   C  -8.408   1.986  -2.910 1.00 . A A . 1316 LEU CB   1 1 
        7 15547 1 1 117 LEU CD1  C  -6.630   3.104  -1.555 1.00 . A A . 1316 LEU CD1  1 1 
        7 15548 1 1 117 LEU CD2  C  -8.544   1.961  -0.425 1.00 . A A . 1316 LEU CD2  1 1 
        7 15549 1 1 117 LEU CG   C  -7.602   1.939  -1.619 1.00 . A A . 1316 LEU CG   1 1 
        7 15550 1 1 117 LEU H    H  -7.406  -0.149  -3.814 1.00 . A A . 1316 LEU H    1 1 
        7 15551 1 1 117 LEU HA   H  -9.714   0.408  -2.295 1.00 . A A . 1316 LEU HA   1 1 
        7 15552 1 1 117 LEU HB2  H  -7.725   2.144  -3.732 1.00 . A A . 1316 LEU HB2  1 1 
        7 15553 1 1 117 LEU HB3  H  -9.082   2.827  -2.857 1.00 . A A . 1316 LEU HB3  1 1 
        7 15554 1 1 117 LEU HD11 H  -5.951   3.051  -2.393 1.00 . A A . 1316 LEU HD11 1 1 
        7 15555 1 1 117 LEU HD12 H  -7.179   4.034  -1.597 1.00 . A A . 1316 LEU HD12 1 1 
        7 15556 1 1 117 LEU HD13 H  -6.072   3.057  -0.634 1.00 . A A . 1316 LEU HD13 1 1 
        7 15557 1 1 117 LEU HD21 H  -9.151   2.855  -0.468 1.00 . A A . 1316 LEU HD21 1 1 
        7 15558 1 1 117 LEU HD22 H  -9.182   1.091  -0.454 1.00 . A A . 1316 LEU HD22 1 1 
        7 15559 1 1 117 LEU HD23 H  -7.969   1.958   0.489 1.00 . A A . 1316 LEU HD23 1 1 
        7 15560 1 1 117 LEU HG   H  -7.034   1.021  -1.586 1.00 . A A . 1316 LEU HG   1 1 
        7 15561 1 1 117 LEU N    N  -8.356  -0.339  -3.654 1.00 . A A . 1316 LEU N    1 1 
        7 15562 1 1 117 LEU O    O -11.415   1.403  -3.926 1.00 . A A . 1316 LEU O    1 1 
        7 15563 1 1 118 LEU C    C -12.031   0.161  -6.529 1.00 . A A . 1317 LEU C    1 1 
        7 15564 1 1 118 LEU CA   C -10.843   1.113  -6.635 1.00 . A A . 1317 LEU CA   1 1 
        7 15565 1 1 118 LEU CB   C -10.140   0.921  -7.982 1.00 . A A . 1317 LEU CB   1 1 
        7 15566 1 1 118 LEU CD1  C  -8.397   1.626  -9.642 1.00 . A A . 1317 LEU CD1  1 1 
        7 15567 1 1 118 LEU CD2  C  -9.614   3.352  -8.309 1.00 . A A . 1317 LEU CD2  1 1 
        7 15568 1 1 118 LEU CG   C  -9.043   1.942  -8.302 1.00 . A A . 1317 LEU CG   1 1 
        7 15569 1 1 118 LEU H    H  -8.979   0.663  -5.724 1.00 . A A . 1317 LEU H    1 1 
        7 15570 1 1 118 LEU HA   H -11.205   2.127  -6.570 1.00 . A A . 1317 LEU HA   1 1 
        7 15571 1 1 118 LEU HB2  H  -9.699  -0.064  -7.996 1.00 . A A . 1317 LEU HB2  1 1 
        7 15572 1 1 118 LEU HB3  H -10.885   0.973  -8.762 1.00 . A A . 1317 LEU HB3  1 1 
        7 15573 1 1 118 LEU HD11 H  -9.145   1.661 -10.420 1.00 . A A . 1317 LEU HD11 1 1 
        7 15574 1 1 118 LEU HD12 H  -7.626   2.353  -9.849 1.00 . A A . 1317 LEU HD12 1 1 
        7 15575 1 1 118 LEU HD13 H  -7.961   0.639  -9.606 1.00 . A A . 1317 LEU HD13 1 1 
        7 15576 1 1 118 LEU HD21 H  -8.832   4.056  -8.554 1.00 . A A . 1317 LEU HD21 1 1 
        7 15577 1 1 118 LEU HD22 H -10.401   3.417  -9.046 1.00 . A A . 1317 LEU HD22 1 1 
        7 15578 1 1 118 LEU HD23 H -10.015   3.583  -7.333 1.00 . A A . 1317 LEU HD23 1 1 
        7 15579 1 1 118 LEU HG   H  -8.278   1.892  -7.541 1.00 . A A . 1317 LEU HG   1 1 
        7 15580 1 1 118 LEU N    N  -9.911   0.903  -5.527 1.00 . A A . 1317 LEU N    1 1 
        7 15581 1 1 118 LEU O    O -13.143   0.489  -6.947 1.00 . A A . 1317 LEU O    1 1 
        7 15582 1 1 119 ALA C    C -13.802  -1.476  -4.648 1.00 . A A . 1318 ALA C    1 1 
        7 15583 1 1 119 ALA CA   C -12.863  -1.976  -5.740 1.00 . A A . 1318 ALA CA   1 1 
        7 15584 1 1 119 ALA CB   C -12.294  -3.340  -5.379 1.00 . A A . 1318 ALA CB   1 1 
        7 15585 1 1 119 ALA H    H -10.880  -1.240  -5.686 1.00 . A A . 1318 ALA H    1 1 
        7 15586 1 1 119 ALA HA   H -13.420  -2.074  -6.661 1.00 . A A . 1318 ALA HA   1 1 
        7 15587 1 1 119 ALA HB1  H -13.100  -4.048  -5.264 1.00 . A A . 1318 ALA HB1  1 1 
        7 15588 1 1 119 ALA HB2  H -11.631  -3.673  -6.165 1.00 . A A . 1318 ALA HB2  1 1 
        7 15589 1 1 119 ALA HB3  H -11.745  -3.266  -4.451 1.00 . A A . 1318 ALA HB3  1 1 
        7 15590 1 1 119 ALA N    N -11.795  -1.015  -5.963 1.00 . A A . 1318 ALA N    1 1 
        7 15591 1 1 119 ALA O    O -15.019  -1.585  -4.770 1.00 . A A . 1318 ALA O    1 1 
        7 15592 1 1 120 ALA C    C -14.840   0.834  -2.921 1.00 . A A . 1319 ALA C    1 1 
        7 15593 1 1 120 ALA CA   C -14.004  -0.364  -2.480 1.00 . A A . 1319 ALA CA   1 1 
        7 15594 1 1 120 ALA CB   C -13.084   0.021  -1.331 1.00 . A A . 1319 ALA CB   1 1 
        7 15595 1 1 120 ALA H    H -12.246  -0.832  -3.566 1.00 . A A . 1319 ALA H    1 1 
        7 15596 1 1 120 ALA HA   H -14.666  -1.144  -2.133 1.00 . A A . 1319 ALA HA   1 1 
        7 15597 1 1 120 ALA HB1  H -12.502  -0.838  -1.032 1.00 . A A . 1319 ALA HB1  1 1 
        7 15598 1 1 120 ALA HB2  H -12.420   0.811  -1.651 1.00 . A A . 1319 ALA HB2  1 1 
        7 15599 1 1 120 ALA HB3  H -13.675   0.365  -0.495 1.00 . A A . 1319 ALA HB3  1 1 
        7 15600 1 1 120 ALA N    N -13.225  -0.899  -3.594 1.00 . A A . 1319 ALA N    1 1 
        7 15601 1 1 120 ALA O    O -15.949   1.045  -2.427 1.00 . A A . 1319 ALA O    1 1 
        7 15602 1 1 121 LYS C    C -16.365   2.301  -4.963 1.00 . A A . 1320 LYS C    1 1 
        7 15603 1 1 121 LYS CA   C -15.002   2.737  -4.461 1.00 . A A . 1320 LYS CA   1 1 
        7 15604 1 1 121 LYS CB   C -14.197   3.279  -5.641 1.00 . A A . 1320 LYS CB   1 1 
        7 15605 1 1 121 LYS CD   C -12.974   5.349  -4.928 1.00 . A A . 1320 LYS CD   1 1 
        7 15606 1 1 121 LYS CE   C -13.074   6.167  -6.205 1.00 . A A . 1320 LYS CE   1 1 
        7 15607 1 1 121 LYS CG   C -12.860   3.866  -5.238 1.00 . A A . 1320 LYS CG   1 1 
        7 15608 1 1 121 LYS H    H -13.371   1.422  -4.138 1.00 . A A . 1320 LYS H    1 1 
        7 15609 1 1 121 LYS HA   H -15.119   3.511  -3.718 1.00 . A A . 1320 LYS HA   1 1 
        7 15610 1 1 121 LYS HB2  H -14.021   2.470  -6.338 1.00 . A A . 1320 LYS HB2  1 1 
        7 15611 1 1 121 LYS HB3  H -14.772   4.050  -6.132 1.00 . A A . 1320 LYS HB3  1 1 
        7 15612 1 1 121 LYS HD2  H -13.859   5.516  -4.331 1.00 . A A . 1320 LYS HD2  1 1 
        7 15613 1 1 121 LYS HD3  H -12.098   5.660  -4.376 1.00 . A A . 1320 LYS HD3  1 1 
        7 15614 1 1 121 LYS HE2  H -12.123   6.116  -6.711 1.00 . A A . 1320 LYS HE2  1 1 
        7 15615 1 1 121 LYS HE3  H -13.841   5.736  -6.834 1.00 . A A . 1320 LYS HE3  1 1 
        7 15616 1 1 121 LYS HG2  H -12.508   3.346  -4.362 1.00 . A A . 1320 LYS HG2  1 1 
        7 15617 1 1 121 LYS HG3  H -12.157   3.727  -6.048 1.00 . A A . 1320 LYS HG3  1 1 
        7 15618 1 1 121 LYS HZ1  H -13.615   8.085  -6.837 1.00 . A A . 1320 LYS HZ1  1 1 
        7 15619 1 1 121 LYS HZ2  H -12.603   8.075  -5.481 1.00 . A A . 1320 LYS HZ2  1 1 
        7 15620 1 1 121 LYS HZ3  H -14.239   7.661  -5.319 1.00 . A A . 1320 LYS HZ3  1 1 
        7 15621 1 1 121 LYS N    N -14.293   1.609  -3.854 1.00 . A A . 1320 LYS N    1 1 
        7 15622 1 1 121 LYS NZ   N -13.404   7.593  -5.942 1.00 . A A . 1320 LYS NZ   1 1 
        7 15623 1 1 121 LYS O    O -17.400   2.851  -4.576 1.00 . A A . 1320 LYS O    1 1 
        7 15624 1 1 122 ALA C    C -18.366  -0.032  -5.411 1.00 . A A . 1321 ALA C    1 1 
        7 15625 1 1 122 ALA CA   C -17.560   0.770  -6.422 1.00 . A A . 1321 ALA CA   1 1 
        7 15626 1 1 122 ALA CB   C -17.216  -0.087  -7.629 1.00 . A A . 1321 ALA CB   1 1 
        7 15627 1 1 122 ALA H    H -15.481   0.898  -6.060 1.00 . A A . 1321 ALA H    1 1 
        7 15628 1 1 122 ALA HA   H -18.154   1.606  -6.763 1.00 . A A . 1321 ALA HA   1 1 
        7 15629 1 1 122 ALA HB1  H -18.126  -0.421  -8.104 1.00 . A A . 1321 ALA HB1  1 1 
        7 15630 1 1 122 ALA HB2  H -16.636   0.494  -8.332 1.00 . A A . 1321 ALA HB2  1 1 
        7 15631 1 1 122 ALA HB3  H -16.640  -0.944  -7.310 1.00 . A A . 1321 ALA HB3  1 1 
        7 15632 1 1 122 ALA N    N -16.347   1.296  -5.822 1.00 . A A . 1321 ALA N    1 1 
        7 15633 1 1 122 ALA O    O -19.593  -0.047  -5.457 1.00 . A A . 1321 ALA O    1 1 
        7 15634 1 1 123 LEU C    C -19.125  -0.709  -2.508 1.00 . A A . 1322 LEU C    1 1 
        7 15635 1 1 123 LEU CA   C -18.299  -1.533  -3.491 1.00 . A A . 1322 LEU CA   1 1 
        7 15636 1 1 123 LEU CB   C -17.237  -2.339  -2.744 1.00 . A A . 1322 LEU CB   1 1 
        7 15637 1 1 123 LEU CD1  C -18.576  -4.449  -2.621 1.00 . A A . 1322 LEU CD1  1 1 
        7 15638 1 1 123 LEU CD2  C -16.632  -4.113  -1.095 1.00 . A A . 1322 LEU CD2  1 1 
        7 15639 1 1 123 LEU CG   C -17.773  -3.432  -1.826 1.00 . A A . 1322 LEU CG   1 1 
        7 15640 1 1 123 LEU H    H -16.687  -0.601  -4.492 1.00 . A A . 1322 LEU H    1 1 
        7 15641 1 1 123 LEU HA   H -18.957  -2.216  -4.008 1.00 . A A . 1322 LEU HA   1 1 
        7 15642 1 1 123 LEU HB2  H -16.586  -2.798  -3.474 1.00 . A A . 1322 LEU HB2  1 1 
        7 15643 1 1 123 LEU HB3  H -16.652  -1.654  -2.147 1.00 . A A . 1322 LEU HB3  1 1 
        7 15644 1 1 123 LEU HD11 H -18.946  -5.216  -1.955 1.00 . A A . 1322 LEU HD11 1 1 
        7 15645 1 1 123 LEU HD12 H -19.409  -3.955  -3.102 1.00 . A A . 1322 LEU HD12 1 1 
        7 15646 1 1 123 LEU HD13 H -17.945  -4.899  -3.373 1.00 . A A . 1322 LEU HD13 1 1 
        7 15647 1 1 123 LEU HD21 H -16.106  -3.385  -0.492 1.00 . A A . 1322 LEU HD21 1 1 
        7 15648 1 1 123 LEU HD22 H -17.025  -4.890  -0.457 1.00 . A A . 1322 LEU HD22 1 1 
        7 15649 1 1 123 LEU HD23 H -15.950  -4.546  -1.811 1.00 . A A . 1322 LEU HD23 1 1 
        7 15650 1 1 123 LEU HG   H -18.428  -2.989  -1.092 1.00 . A A . 1322 LEU HG   1 1 
        7 15651 1 1 123 LEU N    N -17.665  -0.681  -4.491 1.00 . A A . 1322 LEU N    1 1 
        7 15652 1 1 123 LEU O    O -20.053  -1.218  -1.876 1.00 . A A . 1322 LEU O    1 1 
        7 15653 1 1 124 SER C    C -20.834   1.853  -2.241 1.00 . A A . 1323 SER C    1 1 
        7 15654 1 1 124 SER CA   C -19.537   1.474  -1.532 1.00 . A A . 1323 SER CA   1 1 
        7 15655 1 1 124 SER CB   C -18.705   2.724  -1.218 1.00 . A A . 1323 SER CB   1 1 
        7 15656 1 1 124 SER H    H -17.979   0.893  -2.836 1.00 . A A . 1323 SER H    1 1 
        7 15657 1 1 124 SER HA   H -19.776   0.963  -0.611 1.00 . A A . 1323 SER HA   1 1 
        7 15658 1 1 124 SER HB2  H -17.733   2.424  -0.855 1.00 . A A . 1323 SER HB2  1 1 
        7 15659 1 1 124 SER HB3  H -18.586   3.308  -2.118 1.00 . A A . 1323 SER HB3  1 1 
        7 15660 1 1 124 SER HG   H -18.998   3.280   0.639 1.00 . A A . 1323 SER HG   1 1 
        7 15661 1 1 124 SER N    N -18.775   0.563  -2.368 1.00 . A A . 1323 SER N    1 1 
        7 15662 1 1 124 SER O    O -21.899   1.924  -1.624 1.00 . A A . 1323 SER O    1 1 
        7 15663 1 1 124 SER OG   O -19.329   3.531  -0.231 1.00 . A A . 1323 SER OG   1 1 
        7 15664 1 1 125 THR C    C -22.801   1.211  -4.528 1.00 . A A . 1324 THR C    1 1 
        7 15665 1 1 125 THR CA   C -21.874   2.416  -4.360 1.00 . A A . 1324 THR CA   1 1 
        7 15666 1 1 125 THR CB   C -21.390   2.889  -5.735 1.00 . A A . 1324 THR CB   1 1 
        7 15667 1 1 125 THR CG2  C -22.498   3.596  -6.470 1.00 . A A . 1324 THR CG2  1 1 
        7 15668 1 1 125 THR H    H -19.860   2.056  -3.974 1.00 . A A . 1324 THR H    1 1 
        7 15669 1 1 125 THR HA   H -22.414   3.223  -3.888 1.00 . A A . 1324 THR HA   1 1 
        7 15670 1 1 125 THR HB   H -21.078   2.030  -6.312 1.00 . A A . 1324 THR HB   1 1 
        7 15671 1 1 125 THR HG1  H -20.593   4.614  -5.180 1.00 . A A . 1324 THR HG1  1 1 
        7 15672 1 1 125 THR HG21 H -22.139   3.923  -7.431 1.00 . A A . 1324 THR HG21 1 1 
        7 15673 1 1 125 THR HG22 H -22.815   4.448  -5.890 1.00 . A A . 1324 THR HG22 1 1 
        7 15674 1 1 125 THR HG23 H -23.326   2.919  -6.602 1.00 . A A . 1324 THR HG23 1 1 
        7 15675 1 1 125 THR N    N -20.735   2.087  -3.544 1.00 . A A . 1324 THR N    1 1 
        7 15676 1 1 125 THR O    O -24.020   1.324  -4.384 1.00 . A A . 1324 THR O    1 1 
        7 15677 1 1 125 THR OG1  O -20.281   3.783  -5.573 1.00 . A A . 1324 THR OG1  1 1 
        7 15678 1 1 126 ASP C    C -22.566  -2.229  -4.016 1.00 . A A . 1325 ASP C    1 1 
        7 15679 1 1 126 ASP CA   C -22.980  -1.164  -5.026 1.00 . A A . 1325 ASP CA   1 1 
        7 15680 1 1 126 ASP CB   C -22.787  -1.694  -6.449 1.00 . A A . 1325 ASP CB   1 1 
        7 15681 1 1 126 ASP CG   C -23.664  -2.894  -6.746 1.00 . A A . 1325 ASP CG   1 1 
        7 15682 1 1 126 ASP H    H -21.232   0.025  -4.911 1.00 . A A . 1325 ASP H    1 1 
        7 15683 1 1 126 ASP HA   H -24.024  -0.929  -4.876 1.00 . A A . 1325 ASP HA   1 1 
        7 15684 1 1 126 ASP HB2  H -23.023  -0.914  -7.155 1.00 . A A . 1325 ASP HB2  1 1 
        7 15685 1 1 126 ASP HB3  H -21.756  -1.988  -6.578 1.00 . A A . 1325 ASP HB3  1 1 
        7 15686 1 1 126 ASP N    N -22.213   0.058  -4.826 1.00 . A A . 1325 ASP N    1 1 
        7 15687 1 1 126 ASP O    O -21.632  -2.994  -4.250 1.00 . A A . 1325 ASP O    1 1 
        7 15688 1 1 126 ASP OD1  O -24.824  -2.911  -6.289 1.00 . A A . 1325 ASP OD1  1 1 
        7 15689 1 1 126 ASP OD2  O -23.188  -3.837  -7.416 1.00 . A A . 1325 ASP OD2  1 1 
        7 15690 1 1 127 PRO C    C -23.714  -4.514  -1.885 1.00 . A A . 1326 PRO C    1 1 
        7 15691 1 1 127 PRO CA   C -22.924  -3.209  -1.799 1.00 . A A . 1326 PRO CA   1 1 
        7 15692 1 1 127 PRO CB   C -23.317  -2.426  -0.544 1.00 . A A . 1326 PRO CB   1 1 
        7 15693 1 1 127 PRO CD   C -24.369  -1.410  -2.495 1.00 . A A . 1326 PRO CD   1 1 
        7 15694 1 1 127 PRO CG   C -24.343  -1.420  -0.983 1.00 . A A . 1326 PRO CG   1 1 
        7 15695 1 1 127 PRO HA   H -21.868  -3.429  -1.770 1.00 . A A . 1326 PRO HA   1 1 
        7 15696 1 1 127 PRO HB2  H -23.728  -3.107   0.188 1.00 . A A . 1326 PRO HB2  1 1 
        7 15697 1 1 127 PRO HB3  H -22.443  -1.941  -0.137 1.00 . A A . 1326 PRO HB3  1 1 
        7 15698 1 1 127 PRO HD2  H -25.303  -1.813  -2.858 1.00 . A A . 1326 PRO HD2  1 1 
        7 15699 1 1 127 PRO HD3  H -24.220  -0.408  -2.867 1.00 . A A . 1326 PRO HD3  1 1 
        7 15700 1 1 127 PRO HG2  H -25.312  -1.701  -0.601 1.00 . A A . 1326 PRO HG2  1 1 
        7 15701 1 1 127 PRO HG3  H -24.069  -0.442  -0.611 1.00 . A A . 1326 PRO HG3  1 1 
        7 15702 1 1 127 PRO N    N -23.246  -2.277  -2.866 1.00 . A A . 1326 PRO N    1 1 
        7 15703 1 1 127 PRO O    O -23.629  -5.357  -0.994 1.00 . A A . 1326 PRO O    1 1 
        7 15704 1 1 128 ALA C    C -24.802  -6.859  -4.111 1.00 . A A . 1327 ALA C    1 1 
        7 15705 1 1 128 ALA CA   C -25.338  -5.846  -3.101 1.00 . A A . 1327 ALA CA   1 1 
        7 15706 1 1 128 ALA CB   C -26.738  -5.399  -3.491 1.00 . A A . 1327 ALA CB   1 1 
        7 15707 1 1 128 ALA H    H -24.427  -4.021  -3.685 1.00 . A A . 1327 ALA H    1 1 
        7 15708 1 1 128 ALA HA   H -25.401  -6.323  -2.133 1.00 . A A . 1327 ALA HA   1 1 
        7 15709 1 1 128 ALA HB1  H -27.396  -6.255  -3.510 1.00 . A A . 1327 ALA HB1  1 1 
        7 15710 1 1 128 ALA HB2  H -27.103  -4.682  -2.771 1.00 . A A . 1327 ALA HB2  1 1 
        7 15711 1 1 128 ALA HB3  H -26.712  -4.944  -4.470 1.00 . A A . 1327 ALA HB3  1 1 
        7 15712 1 1 128 ALA N    N -24.463  -4.687  -2.966 1.00 . A A . 1327 ALA N    1 1 
        7 15713 1 1 128 ALA O    O -25.485  -7.824  -4.448 1.00 . A A . 1327 ALA O    1 1 
        7 15714 1 1 129 SER C    C -21.900  -8.416  -4.879 1.00 . A A . 1328 SER C    1 1 
        7 15715 1 1 129 SER CA   C -22.982  -7.568  -5.542 1.00 . A A . 1328 SER CA   1 1 
        7 15716 1 1 129 SER CB   C -22.404  -6.784  -6.719 1.00 . A A . 1328 SER CB   1 1 
        7 15717 1 1 129 SER H    H -23.083  -5.857  -4.304 1.00 . A A . 1328 SER H    1 1 
        7 15718 1 1 129 SER HA   H -23.760  -8.221  -5.908 1.00 . A A . 1328 SER HA   1 1 
        7 15719 1 1 129 SER HB2  H -21.709  -7.407  -7.261 1.00 . A A . 1328 SER HB2  1 1 
        7 15720 1 1 129 SER HB3  H -23.205  -6.479  -7.376 1.00 . A A . 1328 SER HB3  1 1 
        7 15721 1 1 129 SER HG   H -22.152  -4.841  -6.635 1.00 . A A . 1328 SER HG   1 1 
        7 15722 1 1 129 SER N    N -23.586  -6.649  -4.590 1.00 . A A . 1328 SER N    1 1 
        7 15723 1 1 129 SER O    O -20.824  -7.917  -4.546 1.00 . A A . 1328 SER O    1 1 
        7 15724 1 1 129 SER OG   O -21.726  -5.629  -6.263 1.00 . A A . 1328 SER OG   1 1 
        7 15725 1 1 130 PRO C    C -19.885 -10.696  -4.765 1.00 . A A . 1329 PRO C    1 1 
        7 15726 1 1 130 PRO CA   C -21.224 -10.637  -4.031 1.00 . A A . 1329 PRO CA   1 1 
        7 15727 1 1 130 PRO CB   C -21.931 -11.994  -4.102 1.00 . A A . 1329 PRO CB   1 1 
        7 15728 1 1 130 PRO CD   C -23.432 -10.390  -5.035 1.00 . A A . 1329 PRO CD   1 1 
        7 15729 1 1 130 PRO CG   C -23.377 -11.670  -4.252 1.00 . A A . 1329 PRO CG   1 1 
        7 15730 1 1 130 PRO HA   H -21.053 -10.371  -2.998 1.00 . A A . 1329 PRO HA   1 1 
        7 15731 1 1 130 PRO HB2  H -21.560 -12.551  -4.951 1.00 . A A . 1329 PRO HB2  1 1 
        7 15732 1 1 130 PRO HB3  H -21.743 -12.548  -3.194 1.00 . A A . 1329 PRO HB3  1 1 
        7 15733 1 1 130 PRO HD2  H -23.466 -10.597  -6.094 1.00 . A A . 1329 PRO HD2  1 1 
        7 15734 1 1 130 PRO HD3  H -24.286  -9.801  -4.735 1.00 . A A . 1329 PRO HD3  1 1 
        7 15735 1 1 130 PRO HG2  H -23.877 -12.461  -4.791 1.00 . A A . 1329 PRO HG2  1 1 
        7 15736 1 1 130 PRO HG3  H -23.827 -11.534  -3.280 1.00 . A A . 1329 PRO HG3  1 1 
        7 15737 1 1 130 PRO N    N -22.173  -9.716  -4.669 1.00 . A A . 1329 PRO N    1 1 
        7 15738 1 1 130 PRO O    O -18.827 -10.801  -4.141 1.00 . A A . 1329 PRO O    1 1 
        7 15739 1 1 131 ASN C    C -17.829  -9.477  -6.678 1.00 . A A . 1330 ASN C    1 1 
        7 15740 1 1 131 ASN CA   C -18.731 -10.684  -6.907 1.00 . A A . 1330 ASN CA   1 1 
        7 15741 1 1 131 ASN CB   C -19.094 -10.805  -8.390 1.00 . A A . 1330 ASN CB   1 1 
        7 15742 1 1 131 ASN CG   C -17.875 -10.895  -9.291 1.00 . A A . 1330 ASN CG   1 1 
        7 15743 1 1 131 ASN H    H -20.804 -10.452  -6.527 1.00 . A A . 1330 ASN H    1 1 
        7 15744 1 1 131 ASN HA   H -18.197 -11.572  -6.606 1.00 . A A . 1330 ASN HA   1 1 
        7 15745 1 1 131 ASN HB2  H -19.690 -11.693  -8.536 1.00 . A A . 1330 ASN HB2  1 1 
        7 15746 1 1 131 ASN HB3  H -19.672  -9.940  -8.682 1.00 . A A . 1330 ASN HB3  1 1 
        7 15747 1 1 131 ASN HD21 H -17.953  -8.938  -9.644 1.00 . A A . 1330 ASN HD21 1 1 
        7 15748 1 1 131 ASN HD22 H -16.671  -9.801 -10.441 1.00 . A A . 1330 ASN HD22 1 1 
        7 15749 1 1 131 ASN N    N -19.934 -10.596  -6.087 1.00 . A A . 1330 ASN N    1 1 
        7 15750 1 1 131 ASN ND2  N -17.457  -9.768  -9.844 1.00 . A A . 1330 ASN ND2  1 1 
        7 15751 1 1 131 ASN O    O -16.612  -9.579  -6.781 1.00 . A A . 1330 ASN O    1 1 
        7 15752 1 1 131 ASN OD1  O -17.325 -11.979  -9.506 1.00 . A A . 1330 ASN OD1  1 1 
        7 15753 1 1 132 LEU C    C -16.877  -7.268  -4.783 1.00 . A A . 1331 LEU C    1 1 
        7 15754 1 1 132 LEU CA   C -17.659  -7.131  -6.089 1.00 . A A . 1331 LEU CA   1 1 
        7 15755 1 1 132 LEU CB   C -18.581  -5.910  -6.062 1.00 . A A . 1331 LEU CB   1 1 
        7 15756 1 1 132 LEU CD1  C -16.894  -4.525  -7.304 1.00 . A A . 1331 LEU CD1  1 1 
        7 15757 1 1 132 LEU CD2  C -18.900  -3.443  -6.301 1.00 . A A . 1331 LEU CD2  1 1 
        7 15758 1 1 132 LEU CG   C -17.876  -4.554  -6.143 1.00 . A A . 1331 LEU CG   1 1 
        7 15759 1 1 132 LEU H    H -19.403  -8.319  -6.247 1.00 . A A . 1331 LEU H    1 1 
        7 15760 1 1 132 LEU HA   H -16.957  -7.017  -6.901 1.00 . A A . 1331 LEU HA   1 1 
        7 15761 1 1 132 LEU HB2  H -19.265  -5.985  -6.894 1.00 . A A . 1331 LEU HB2  1 1 
        7 15762 1 1 132 LEU HB3  H -19.150  -5.938  -5.146 1.00 . A A . 1331 LEU HB3  1 1 
        7 15763 1 1 132 LEU HD11 H -17.426  -4.705  -8.228 1.00 . A A . 1331 LEU HD11 1 1 
        7 15764 1 1 132 LEU HD12 H -16.415  -3.558  -7.346 1.00 . A A . 1331 LEU HD12 1 1 
        7 15765 1 1 132 LEU HD13 H -16.147  -5.293  -7.163 1.00 . A A . 1331 LEU HD13 1 1 
        7 15766 1 1 132 LEU HD21 H -19.484  -3.616  -7.193 1.00 . A A . 1331 LEU HD21 1 1 
        7 15767 1 1 132 LEU HD22 H -19.553  -3.431  -5.441 1.00 . A A . 1331 LEU HD22 1 1 
        7 15768 1 1 132 LEU HD23 H -18.391  -2.492  -6.380 1.00 . A A . 1331 LEU HD23 1 1 
        7 15769 1 1 132 LEU HG   H -17.326  -4.380  -5.229 1.00 . A A . 1331 LEU HG   1 1 
        7 15770 1 1 132 LEU N    N -18.427  -8.343  -6.337 1.00 . A A . 1331 LEU N    1 1 
        7 15771 1 1 132 LEU O    O -15.751  -6.783  -4.667 1.00 . A A . 1331 LEU O    1 1 
        7 15772 1 1 133 LYS C    C -15.605  -9.233  -2.891 1.00 . A A . 1332 LYS C    1 1 
        7 15773 1 1 133 LYS CA   C -16.771  -8.302  -2.574 1.00 . A A . 1332 LYS CA   1 1 
        7 15774 1 1 133 LYS CB   C -17.700  -9.000  -1.567 1.00 . A A . 1332 LYS CB   1 1 
        7 15775 1 1 133 LYS CD   C -19.808  -7.617  -1.771 1.00 . A A . 1332 LYS CD   1 1 
        7 15776 1 1 133 LYS CE   C -21.005  -7.086  -0.993 1.00 . A A . 1332 LYS CE   1 1 
        7 15777 1 1 133 LYS CG   C -18.700  -8.096  -0.853 1.00 . A A . 1332 LYS CG   1 1 
        7 15778 1 1 133 LYS H    H -18.403  -8.245  -3.928 1.00 . A A . 1332 LYS H    1 1 
        7 15779 1 1 133 LYS HA   H -16.388  -7.390  -2.138 1.00 . A A . 1332 LYS HA   1 1 
        7 15780 1 1 133 LYS HB2  H -18.262  -9.759  -2.090 1.00 . A A . 1332 LYS HB2  1 1 
        7 15781 1 1 133 LYS HB3  H -17.089  -9.481  -0.816 1.00 . A A . 1332 LYS HB3  1 1 
        7 15782 1 1 133 LYS HD2  H -19.424  -6.828  -2.400 1.00 . A A . 1332 LYS HD2  1 1 
        7 15783 1 1 133 LYS HD3  H -20.130  -8.443  -2.389 1.00 . A A . 1332 LYS HD3  1 1 
        7 15784 1 1 133 LYS HE2  H -21.756  -6.757  -1.695 1.00 . A A . 1332 LYS HE2  1 1 
        7 15785 1 1 133 LYS HE3  H -21.407  -7.889  -0.393 1.00 . A A . 1332 LYS HE3  1 1 
        7 15786 1 1 133 LYS HG2  H -19.142  -8.644  -0.035 1.00 . A A . 1332 LYS HG2  1 1 
        7 15787 1 1 133 LYS HG3  H -18.173  -7.235  -0.463 1.00 . A A . 1332 LYS HG3  1 1 
        7 15788 1 1 133 LYS HZ1  H -19.897  -6.228   0.560 1.00 . A A . 1332 LYS HZ1  1 1 
        7 15789 1 1 133 LYS HZ2  H -21.485  -5.654   0.455 1.00 . A A . 1332 LYS HZ2  1 1 
        7 15790 1 1 133 LYS HZ3  H -20.323  -5.133  -0.662 1.00 . A A . 1332 LYS HZ3  1 1 
        7 15791 1 1 133 LYS N    N -17.472  -7.959  -3.811 1.00 . A A . 1332 LYS N    1 1 
        7 15792 1 1 133 LYS NZ   N -20.651  -5.947  -0.103 1.00 . A A . 1332 LYS NZ   1 1 
        7 15793 1 1 133 LYS O    O -14.486  -9.041  -2.418 1.00 . A A . 1332 LYS O    1 1 
        7 15794 1 1 134 SER C    C -13.760 -10.579  -4.891 1.00 . A A . 1333 SER C    1 1 
        7 15795 1 1 134 SER CA   C -14.898 -11.230  -4.106 1.00 . A A . 1333 SER CA   1 1 
        7 15796 1 1 134 SER CB   C -15.571 -12.318  -4.952 1.00 . A A . 1333 SER CB   1 1 
        7 15797 1 1 134 SER H    H -16.803 -10.319  -4.061 1.00 . A A . 1333 SER H    1 1 
        7 15798 1 1 134 SER HA   H -14.497 -11.677  -3.210 1.00 . A A . 1333 SER HA   1 1 
        7 15799 1 1 134 SER HB2  H -16.427 -12.703  -4.419 1.00 . A A . 1333 SER HB2  1 1 
        7 15800 1 1 134 SER HB3  H -15.897 -11.889  -5.888 1.00 . A A . 1333 SER HB3  1 1 
        7 15801 1 1 134 SER HG   H -14.985 -14.177  -4.739 1.00 . A A . 1333 SER HG   1 1 
        7 15802 1 1 134 SER N    N -15.889 -10.238  -3.713 1.00 . A A . 1333 SER N    1 1 
        7 15803 1 1 134 SER O    O -12.590 -10.930  -4.719 1.00 . A A . 1333 SER O    1 1 
        7 15804 1 1 134 SER OG   O -14.687 -13.392  -5.225 1.00 . A A . 1333 SER OG   1 1 
        7 15805 1 1 135 GLN C    C -12.179  -8.116  -5.698 1.00 . A A . 1334 GLN C    1 1 
        7 15806 1 1 135 GLN CA   C -13.140  -8.920  -6.569 1.00 . A A . 1334 GLN CA   1 1 
        7 15807 1 1 135 GLN CB   C -13.864  -7.998  -7.551 1.00 . A A . 1334 GLN CB   1 1 
        7 15808 1 1 135 GLN CD   C -13.705  -6.419  -9.502 1.00 . A A . 1334 GLN CD   1 1 
        7 15809 1 1 135 GLN CG   C -12.951  -7.346  -8.573 1.00 . A A . 1334 GLN CG   1 1 
        7 15810 1 1 135 GLN H    H -15.065  -9.394  -5.832 1.00 . A A . 1334 GLN H    1 1 
        7 15811 1 1 135 GLN HA   H -12.577  -9.656  -7.124 1.00 . A A . 1334 GLN HA   1 1 
        7 15812 1 1 135 GLN HB2  H -14.609  -8.571  -8.081 1.00 . A A . 1334 GLN HB2  1 1 
        7 15813 1 1 135 GLN HB3  H -14.357  -7.217  -6.991 1.00 . A A . 1334 GLN HB3  1 1 
        7 15814 1 1 135 GLN HE21 H -13.365  -4.886  -8.292 1.00 . A A . 1334 GLN HE21 1 1 
        7 15815 1 1 135 GLN HE22 H -14.290  -4.530  -9.710 1.00 . A A . 1334 GLN HE22 1 1 
        7 15816 1 1 135 GLN HG2  H -12.195  -6.775  -8.054 1.00 . A A . 1334 GLN HG2  1 1 
        7 15817 1 1 135 GLN HG3  H -12.479  -8.118  -9.162 1.00 . A A . 1334 GLN HG3  1 1 
        7 15818 1 1 135 GLN N    N -14.113  -9.624  -5.746 1.00 . A A . 1334 GLN N    1 1 
        7 15819 1 1 135 GLN NE2  N -13.793  -5.152  -9.132 1.00 . A A . 1334 GLN NE2  1 1 
        7 15820 1 1 135 GLN O    O -10.984  -8.030  -5.987 1.00 . A A . 1334 GLN O    1 1 
        7 15821 1 1 135 GLN OE1  O -14.202  -6.837 -10.546 1.00 . A A . 1334 GLN OE1  1 1 
        7 15822 1 1 136 LEU C    C -10.957  -7.754  -2.954 1.00 . A A . 1335 LEU C    1 1 
        7 15823 1 1 136 LEU CA   C -11.884  -6.791  -3.689 1.00 . A A . 1335 LEU CA   1 1 
        7 15824 1 1 136 LEU CB   C -12.769  -6.009  -2.705 1.00 . A A . 1335 LEU CB   1 1 
        7 15825 1 1 136 LEU CD1  C -12.955  -3.914  -1.337 1.00 . A A . 1335 LEU CD1  1 1 
        7 15826 1 1 136 LEU CD2  C -11.513  -5.775  -0.530 1.00 . A A . 1335 LEU CD2  1 1 
        7 15827 1 1 136 LEU CG   C -12.033  -5.044  -1.762 1.00 . A A . 1335 LEU CG   1 1 
        7 15828 1 1 136 LEU H    H -13.675  -7.598  -4.475 1.00 . A A . 1335 LEU H    1 1 
        7 15829 1 1 136 LEU HA   H -11.283  -6.095  -4.253 1.00 . A A . 1335 LEU HA   1 1 
        7 15830 1 1 136 LEU HB2  H -13.485  -5.437  -3.278 1.00 . A A . 1335 LEU HB2  1 1 
        7 15831 1 1 136 LEU HB3  H -13.309  -6.721  -2.098 1.00 . A A . 1335 LEU HB3  1 1 
        7 15832 1 1 136 LEU HD11 H -13.273  -3.362  -2.208 1.00 . A A . 1335 LEU HD11 1 1 
        7 15833 1 1 136 LEU HD12 H -13.819  -4.324  -0.836 1.00 . A A . 1335 LEU HD12 1 1 
        7 15834 1 1 136 LEU HD13 H -12.428  -3.254  -0.665 1.00 . A A . 1335 LEU HD13 1 1 
        7 15835 1 1 136 LEU HD21 H -10.829  -6.553  -0.835 1.00 . A A . 1335 LEU HD21 1 1 
        7 15836 1 1 136 LEU HD22 H -10.999  -5.076   0.113 1.00 . A A . 1335 LEU HD22 1 1 
        7 15837 1 1 136 LEU HD23 H -12.342  -6.213   0.005 1.00 . A A . 1335 LEU HD23 1 1 
        7 15838 1 1 136 LEU HG   H -11.190  -4.613  -2.281 1.00 . A A . 1335 LEU HG   1 1 
        7 15839 1 1 136 LEU N    N -12.707  -7.531  -4.631 1.00 . A A . 1335 LEU N    1 1 
        7 15840 1 1 136 LEU O    O  -9.756  -7.516  -2.850 1.00 . A A . 1335 LEU O    1 1 
        7 15841 1 1 137 ALA C    C  -9.599 -10.384  -2.652 1.00 . A A . 1336 ALA C    1 1 
        7 15842 1 1 137 ALA CA   C -10.737  -9.870  -1.774 1.00 . A A . 1336 ALA CA   1 1 
        7 15843 1 1 137 ALA CB   C -11.633 -11.019  -1.335 1.00 . A A . 1336 ALA CB   1 1 
        7 15844 1 1 137 ALA H    H -12.487  -8.985  -2.580 1.00 . A A . 1336 ALA H    1 1 
        7 15845 1 1 137 ALA HA   H -10.314  -9.415  -0.888 1.00 . A A . 1336 ALA HA   1 1 
        7 15846 1 1 137 ALA HB1  H -12.059 -11.494  -2.205 1.00 . A A . 1336 ALA HB1  1 1 
        7 15847 1 1 137 ALA HB2  H -11.049 -11.739  -0.780 1.00 . A A . 1336 ALA HB2  1 1 
        7 15848 1 1 137 ALA HB3  H -12.425 -10.639  -0.707 1.00 . A A . 1336 ALA HB3  1 1 
        7 15849 1 1 137 ALA N    N -11.518  -8.855  -2.472 1.00 . A A . 1336 ALA N    1 1 
        7 15850 1 1 137 ALA O    O  -8.482 -10.588  -2.180 1.00 . A A . 1336 ALA O    1 1 
        7 15851 1 1 138 ALA C    C  -7.751 -10.021  -5.022 1.00 . A A . 1337 ALA C    1 1 
        7 15852 1 1 138 ALA CA   C  -8.884 -11.036  -4.887 1.00 . A A . 1337 ALA CA   1 1 
        7 15853 1 1 138 ALA CB   C  -9.526 -11.302  -6.240 1.00 . A A . 1337 ALA CB   1 1 
        7 15854 1 1 138 ALA H    H -10.797 -10.383  -4.252 1.00 . A A . 1337 ALA H    1 1 
        7 15855 1 1 138 ALA HA   H  -8.480 -11.966  -4.515 1.00 . A A . 1337 ALA HA   1 1 
        7 15856 1 1 138 ALA HB1  H  -9.917 -10.378  -6.642 1.00 . A A . 1337 ALA HB1  1 1 
        7 15857 1 1 138 ALA HB2  H  -8.787 -11.703  -6.916 1.00 . A A . 1337 ALA HB2  1 1 
        7 15858 1 1 138 ALA HB3  H -10.332 -12.011  -6.123 1.00 . A A . 1337 ALA HB3  1 1 
        7 15859 1 1 138 ALA N    N  -9.886 -10.567  -3.937 1.00 . A A . 1337 ALA N    1 1 
        7 15860 1 1 138 ALA O    O  -6.574 -10.386  -5.029 1.00 . A A . 1337 ALA O    1 1 
        7 15861 1 1 139 ALA C    C  -6.329  -7.537  -3.937 1.00 . A A . 1338 ALA C    1 1 
        7 15862 1 1 139 ALA CA   C  -7.136  -7.676  -5.225 1.00 . A A . 1338 ALA CA   1 1 
        7 15863 1 1 139 ALA CB   C  -7.822  -6.363  -5.572 1.00 . A A . 1338 ALA CB   1 1 
        7 15864 1 1 139 ALA H    H  -9.073  -8.521  -5.100 1.00 . A A . 1338 ALA H    1 1 
        7 15865 1 1 139 ALA HA   H  -6.462  -7.928  -6.031 1.00 . A A . 1338 ALA HA   1 1 
        7 15866 1 1 139 ALA HB1  H  -7.078  -5.593  -5.709 1.00 . A A . 1338 ALA HB1  1 1 
        7 15867 1 1 139 ALA HB2  H  -8.388  -6.484  -6.484 1.00 . A A . 1338 ALA HB2  1 1 
        7 15868 1 1 139 ALA HB3  H  -8.489  -6.083  -4.769 1.00 . A A . 1338 ALA HB3  1 1 
        7 15869 1 1 139 ALA N    N  -8.116  -8.748  -5.110 1.00 . A A . 1338 ALA N    1 1 
        7 15870 1 1 139 ALA O    O  -5.144  -7.208  -3.969 1.00 . A A . 1338 ALA O    1 1 
        7 15871 1 1 140 ALA C    C  -5.182  -8.747  -1.419 1.00 . A A . 1339 ALA C    1 1 
        7 15872 1 1 140 ALA CA   C  -6.319  -7.737  -1.506 1.00 . A A . 1339 ALA CA   1 1 
        7 15873 1 1 140 ALA CB   C  -7.330  -7.974  -0.393 1.00 . A A . 1339 ALA CB   1 1 
        7 15874 1 1 140 ALA H    H  -7.930  -8.038  -2.850 1.00 . A A . 1339 ALA H    1 1 
        7 15875 1 1 140 ALA HA   H  -5.914  -6.743  -1.386 1.00 . A A . 1339 ALA HA   1 1 
        7 15876 1 1 140 ALA HB1  H  -8.105  -7.224  -0.445 1.00 . A A . 1339 ALA HB1  1 1 
        7 15877 1 1 140 ALA HB2  H  -7.770  -8.954  -0.508 1.00 . A A . 1339 ALA HB2  1 1 
        7 15878 1 1 140 ALA HB3  H  -6.833  -7.914   0.564 1.00 . A A . 1339 ALA HB3  1 1 
        7 15879 1 1 140 ALA N    N  -6.976  -7.802  -2.807 1.00 . A A . 1339 ALA N    1 1 
        7 15880 1 1 140 ALA O    O  -4.133  -8.472  -0.832 1.00 . A A . 1339 ALA O    1 1 
        7 15881 1 1 141 ARG C    C  -3.181 -10.468  -2.908 1.00 . A A . 1340 ARG C    1 1 
        7 15882 1 1 141 ARG CA   C  -4.360 -10.943  -2.072 1.00 . A A . 1340 ARG CA   1 1 
        7 15883 1 1 141 ARG CB   C  -4.922 -12.248  -2.648 1.00 . A A . 1340 ARG CB   1 1 
        7 15884 1 1 141 ARG CD   C  -6.571 -12.445  -0.747 1.00 . A A . 1340 ARG CD   1 1 
        7 15885 1 1 141 ARG CG   C  -5.560 -13.173  -1.616 1.00 . A A . 1340 ARG CG   1 1 
        7 15886 1 1 141 ARG CZ   C  -7.815 -13.097   1.282 1.00 . A A . 1340 ARG CZ   1 1 
        7 15887 1 1 141 ARG H    H  -6.262 -10.085  -2.440 1.00 . A A . 1340 ARG H    1 1 
        7 15888 1 1 141 ARG HA   H  -4.021 -11.121  -1.063 1.00 . A A . 1340 ARG HA   1 1 
        7 15889 1 1 141 ARG HB2  H  -5.671 -12.005  -3.386 1.00 . A A . 1340 ARG HB2  1 1 
        7 15890 1 1 141 ARG HB3  H  -4.119 -12.788  -3.131 1.00 . A A . 1340 ARG HB3  1 1 
        7 15891 1 1 141 ARG HD2  H  -6.042 -11.780  -0.080 1.00 . A A . 1340 ARG HD2  1 1 
        7 15892 1 1 141 ARG HD3  H  -7.223 -11.865  -1.384 1.00 . A A . 1340 ARG HD3  1 1 
        7 15893 1 1 141 ARG HE   H  -7.654 -14.212  -0.381 1.00 . A A . 1340 ARG HE   1 1 
        7 15894 1 1 141 ARG HG2  H  -6.062 -13.976  -2.132 1.00 . A A . 1340 ARG HG2  1 1 
        7 15895 1 1 141 ARG HG3  H  -4.784 -13.580  -0.985 1.00 . A A . 1340 ARG HG3  1 1 
        7 15896 1 1 141 ARG HH11 H  -6.755 -11.374   1.486 1.00 . A A . 1340 ARG HH11 1 1 
        7 15897 1 1 141 ARG HH12 H  -7.744 -11.816   2.849 1.00 . A A . 1340 ARG HH12 1 1 
        7 15898 1 1 141 ARG HH21 H  -8.938 -14.783   1.432 1.00 . A A . 1340 ARG HH21 1 1 
        7 15899 1 1 141 ARG HH22 H  -8.960 -13.730   2.825 1.00 . A A . 1340 ARG HH22 1 1 
        7 15900 1 1 141 ARG N    N  -5.390  -9.912  -2.021 1.00 . A A . 1340 ARG N    1 1 
        7 15901 1 1 141 ARG NE   N  -7.382 -13.362   0.050 1.00 . A A . 1340 ARG NE   1 1 
        7 15902 1 1 141 ARG NH1  N  -7.405 -12.009   1.922 1.00 . A A . 1340 ARG NH1  1 1 
        7 15903 1 1 141 ARG NH2  N  -8.636 -13.935   1.894 1.00 . A A . 1340 ARG NH2  1 1 
        7 15904 1 1 141 ARG O    O  -2.032 -10.745  -2.583 1.00 . A A . 1340 ARG O    1 1 
        7 15905 1 1 142 ALA C    C  -1.609  -8.144  -4.088 1.00 . A A . 1341 ALA C    1 1 
        7 15906 1 1 142 ALA CA   C  -2.443  -9.178  -4.837 1.00 . A A . 1341 ALA CA   1 1 
        7 15907 1 1 142 ALA CB   C  -3.063  -8.562  -6.082 1.00 . A A . 1341 ALA CB   1 1 
        7 15908 1 1 142 ALA H    H  -4.420  -9.556  -4.183 1.00 . A A . 1341 ALA H    1 1 
        7 15909 1 1 142 ALA HA   H  -1.799  -9.988  -5.147 1.00 . A A . 1341 ALA HA   1 1 
        7 15910 1 1 142 ALA HB1  H  -3.667  -9.301  -6.585 1.00 . A A . 1341 ALA HB1  1 1 
        7 15911 1 1 142 ALA HB2  H  -3.681  -7.723  -5.798 1.00 . A A . 1341 ALA HB2  1 1 
        7 15912 1 1 142 ALA HB3  H  -2.280  -8.224  -6.745 1.00 . A A . 1341 ALA HB3  1 1 
        7 15913 1 1 142 ALA N    N  -3.478  -9.731  -3.973 1.00 . A A . 1341 ALA N    1 1 
        7 15914 1 1 142 ALA O    O  -0.384  -8.115  -4.207 1.00 . A A . 1341 ALA O    1 1 
        7 15915 1 1 143 VAL C    C  -0.703  -6.949  -1.470 1.00 . A A . 1342 VAL C    1 1 
        7 15916 1 1 143 VAL CA   C  -1.593  -6.289  -2.512 1.00 . A A . 1342 VAL CA   1 1 
        7 15917 1 1 143 VAL CB   C  -2.585  -5.344  -1.796 1.00 . A A . 1342 VAL CB   1 1 
        7 15918 1 1 143 VAL CG1  C  -1.839  -4.260  -1.033 1.00 . A A . 1342 VAL CG1  1 1 
        7 15919 1 1 143 VAL CG2  C  -3.554  -4.725  -2.787 1.00 . A A . 1342 VAL CG2  1 1 
        7 15920 1 1 143 VAL H    H  -3.261  -7.363  -3.268 1.00 . A A . 1342 VAL H    1 1 
        7 15921 1 1 143 VAL HA   H  -0.980  -5.700  -3.178 1.00 . A A . 1342 VAL HA   1 1 
        7 15922 1 1 143 VAL HB   H  -3.153  -5.925  -1.085 1.00 . A A . 1342 VAL HB   1 1 
        7 15923 1 1 143 VAL HG11 H  -2.550  -3.610  -0.545 1.00 . A A . 1342 VAL HG11 1 1 
        7 15924 1 1 143 VAL HG12 H  -1.199  -4.715  -0.294 1.00 . A A . 1342 VAL HG12 1 1 
        7 15925 1 1 143 VAL HG13 H  -1.240  -3.684  -1.723 1.00 . A A . 1342 VAL HG13 1 1 
        7 15926 1 1 143 VAL HG21 H  -3.006  -4.138  -3.511 1.00 . A A . 1342 VAL HG21 1 1 
        7 15927 1 1 143 VAL HG22 H  -4.098  -5.506  -3.294 1.00 . A A . 1342 VAL HG22 1 1 
        7 15928 1 1 143 VAL HG23 H  -4.249  -4.086  -2.260 1.00 . A A . 1342 VAL HG23 1 1 
        7 15929 1 1 143 VAL N    N  -2.281  -7.301  -3.305 1.00 . A A . 1342 VAL N    1 1 
        7 15930 1 1 143 VAL O    O   0.492  -6.666  -1.391 1.00 . A A . 1342 VAL O    1 1 
        7 15931 1 1 144 THR C    C   0.590  -9.370  -0.236 1.00 . A A . 1343 THR C    1 1 
        7 15932 1 1 144 THR CA   C  -0.567  -8.562   0.353 1.00 . A A . 1343 THR CA   1 1 
        7 15933 1 1 144 THR CB   C  -1.511  -9.499   1.134 1.00 . A A . 1343 THR CB   1 1 
        7 15934 1 1 144 THR CG2  C  -0.811 -10.110   2.337 1.00 . A A . 1343 THR CG2  1 1 
        7 15935 1 1 144 THR H    H  -2.242  -8.055  -0.832 1.00 . A A . 1343 THR H    1 1 
        7 15936 1 1 144 THR HA   H  -0.171  -7.827   1.039 1.00 . A A . 1343 THR HA   1 1 
        7 15937 1 1 144 THR HB   H  -1.829 -10.296   0.476 1.00 . A A . 1343 THR HB   1 1 
        7 15938 1 1 144 THR HG1  H  -3.340  -8.791   0.886 1.00 . A A . 1343 THR HG1  1 1 
        7 15939 1 1 144 THR HG21 H  -0.488  -9.323   3.004 1.00 . A A . 1343 THR HG21 1 1 
        7 15940 1 1 144 THR HG22 H   0.049 -10.675   2.006 1.00 . A A . 1343 THR HG22 1 1 
        7 15941 1 1 144 THR HG23 H  -1.494 -10.766   2.856 1.00 . A A . 1343 THR HG23 1 1 
        7 15942 1 1 144 THR N    N  -1.291  -7.856  -0.696 1.00 . A A . 1343 THR N    1 1 
        7 15943 1 1 144 THR O    O   1.646  -9.515   0.389 1.00 . A A . 1343 THR O    1 1 
        7 15944 1 1 144 THR OG1  O  -2.663  -8.768   1.575 1.00 . A A . 1343 THR OG1  1 1 
        7 15945 1 1 145 ASP C    C   2.647  -9.731  -2.354 1.00 . A A . 1344 ASP C    1 1 
        7 15946 1 1 145 ASP CA   C   1.421 -10.611  -2.164 1.00 . A A . 1344 ASP CA   1 1 
        7 15947 1 1 145 ASP CB   C   0.907 -11.076  -3.526 1.00 . A A . 1344 ASP CB   1 1 
        7 15948 1 1 145 ASP CG   C   1.930 -11.895  -4.285 1.00 . A A . 1344 ASP CG   1 1 
        7 15949 1 1 145 ASP H    H  -0.500  -9.778  -1.862 1.00 . A A . 1344 ASP H    1 1 
        7 15950 1 1 145 ASP HA   H   1.695 -11.472  -1.574 1.00 . A A . 1344 ASP HA   1 1 
        7 15951 1 1 145 ASP HB2  H   0.023 -11.681  -3.383 1.00 . A A . 1344 ASP HB2  1 1 
        7 15952 1 1 145 ASP HB3  H   0.650 -10.211  -4.120 1.00 . A A . 1344 ASP HB3  1 1 
        7 15953 1 1 145 ASP N    N   0.382  -9.884  -1.445 1.00 . A A . 1344 ASP N    1 1 
        7 15954 1 1 145 ASP O    O   3.735 -10.064  -1.893 1.00 . A A . 1344 ASP O    1 1 
        7 15955 1 1 145 ASP OD1  O   2.009 -13.117  -4.043 1.00 . A A . 1344 ASP OD1  1 1 
        7 15956 1 1 145 ASP OD2  O   2.647 -11.326  -5.136 1.00 . A A . 1344 ASP OD2  1 1 
        7 15957 1 1 146 SER C    C   4.179  -7.174  -1.963 1.00 . A A . 1345 SER C    1 1 
        7 15958 1 1 146 SER CA   C   3.544  -7.668  -3.264 1.00 . A A . 1345 SER CA   1 1 
        7 15959 1 1 146 SER CB   C   3.038  -6.491  -4.093 1.00 . A A . 1345 SER CB   1 1 
        7 15960 1 1 146 SER H    H   1.550  -8.368  -3.322 1.00 . A A . 1345 SER H    1 1 
        7 15961 1 1 146 SER HA   H   4.294  -8.196  -3.834 1.00 . A A . 1345 SER HA   1 1 
        7 15962 1 1 146 SER HB2  H   2.273  -5.965  -3.541 1.00 . A A . 1345 SER HB2  1 1 
        7 15963 1 1 146 SER HB3  H   3.858  -5.821  -4.305 1.00 . A A . 1345 SER HB3  1 1 
        7 15964 1 1 146 SER HG   H   2.999  -7.700  -5.637 1.00 . A A . 1345 SER HG   1 1 
        7 15965 1 1 146 SER N    N   2.454  -8.593  -3.004 1.00 . A A . 1345 SER N    1 1 
        7 15966 1 1 146 SER O    O   5.391  -6.975  -1.897 1.00 . A A . 1345 SER O    1 1 
        7 15967 1 1 146 SER OG   O   2.486  -6.941  -5.319 1.00 . A A . 1345 SER OG   1 1 
        7 15968 1 1 147 ILE C    C   4.831  -7.604   0.951 1.00 . A A . 1346 ILE C    1 1 
        7 15969 1 1 147 ILE CA   C   3.868  -6.569   0.377 1.00 . A A . 1346 ILE CA   1 1 
        7 15970 1 1 147 ILE CB   C   2.726  -6.345   1.397 1.00 . A A . 1346 ILE CB   1 1 
        7 15971 1 1 147 ILE CD1  C   0.563  -5.065   1.800 1.00 . A A . 1346 ILE CD1  1 1 
        7 15972 1 1 147 ILE CG1  C   1.788  -5.233   0.928 1.00 . A A . 1346 ILE CG1  1 1 
        7 15973 1 1 147 ILE CG2  C   3.293  -6.009   2.772 1.00 . A A . 1346 ILE CG2  1 1 
        7 15974 1 1 147 ILE H    H   2.397  -7.146  -1.042 1.00 . A A . 1346 ILE H    1 1 
        7 15975 1 1 147 ILE HA   H   4.395  -5.634   0.243 1.00 . A A . 1346 ILE HA   1 1 
        7 15976 1 1 147 ILE HB   H   2.166  -7.265   1.483 1.00 . A A . 1346 ILE HB   1 1 
        7 15977 1 1 147 ILE HD11 H  -0.044  -4.260   1.417 1.00 . A A . 1346 ILE HD11 1 1 
        7 15978 1 1 147 ILE HD12 H  -0.010  -5.981   1.797 1.00 . A A . 1346 ILE HD12 1 1 
        7 15979 1 1 147 ILE HD13 H   0.868  -4.837   2.810 1.00 . A A . 1346 ILE HD13 1 1 
        7 15980 1 1 147 ILE HG12 H   2.323  -4.296   0.927 1.00 . A A . 1346 ILE HG12 1 1 
        7 15981 1 1 147 ILE HG13 H   1.455  -5.452  -0.076 1.00 . A A . 1346 ILE HG13 1 1 
        7 15982 1 1 147 ILE HG21 H   3.880  -5.104   2.710 1.00 . A A . 1346 ILE HG21 1 1 
        7 15983 1 1 147 ILE HG22 H   2.480  -5.862   3.472 1.00 . A A . 1346 ILE HG22 1 1 
        7 15984 1 1 147 ILE HG23 H   3.918  -6.822   3.114 1.00 . A A . 1346 ILE HG23 1 1 
        7 15985 1 1 147 ILE N    N   3.362  -6.995  -0.925 1.00 . A A . 1346 ILE N    1 1 
        7 15986 1 1 147 ILE O    O   5.985  -7.296   1.248 1.00 . A A . 1346 ILE O    1 1 
        7 15987 1 1 148 ASN C    C   6.295 -10.363   0.865 1.00 . A A . 1347 ASN C    1 1 
        7 15988 1 1 148 ASN CA   C   5.148  -9.872   1.742 1.00 . A A . 1347 ASN CA   1 1 
        7 15989 1 1 148 ASN CB   C   4.264 -11.051   2.183 1.00 . A A . 1347 ASN CB   1 1 
        7 15990 1 1 148 ASN CG   C   4.076 -12.112   1.113 1.00 . A A . 1347 ASN CG   1 1 
        7 15991 1 1 148 ASN H    H   3.485  -9.068   0.695 1.00 . A A . 1347 ASN H    1 1 
        7 15992 1 1 148 ASN HA   H   5.574  -9.418   2.624 1.00 . A A . 1347 ASN HA   1 1 
        7 15993 1 1 148 ASN HB2  H   4.713 -11.520   3.045 1.00 . A A . 1347 ASN HB2  1 1 
        7 15994 1 1 148 ASN HB3  H   3.291 -10.671   2.458 1.00 . A A . 1347 ASN HB3  1 1 
        7 15995 1 1 148 ASN HD21 H   2.433 -11.210   0.460 1.00 . A A . 1347 ASN HD21 1 1 
        7 15996 1 1 148 ASN HD22 H   2.893 -12.656  -0.384 1.00 . A A . 1347 ASN HD22 1 1 
        7 15997 1 1 148 ASN N    N   4.369  -8.845   1.067 1.00 . A A . 1347 ASN N    1 1 
        7 15998 1 1 148 ASN ND2  N   3.030 -11.979   0.320 1.00 . A A . 1347 ASN ND2  1 1 
        7 15999 1 1 148 ASN O    O   7.332 -10.775   1.378 1.00 . A A . 1347 ASN O    1 1 
        7 16000 1 1 148 ASN OD1  O   4.864 -13.055   1.014 1.00 . A A . 1347 ASN OD1  1 1 
        7 16001 1 1 149 GLN C    C   8.318  -9.722  -1.360 1.00 . A A . 1348 GLN C    1 1 
        7 16002 1 1 149 GLN CA   C   7.182 -10.734  -1.358 1.00 . A A . 1348 GLN CA   1 1 
        7 16003 1 1 149 GLN CB   C   6.654 -10.955  -2.777 1.00 . A A . 1348 GLN CB   1 1 
        7 16004 1 1 149 GLN CD   C   6.382 -13.440  -2.377 1.00 . A A . 1348 GLN CD   1 1 
        7 16005 1 1 149 GLN CG   C   5.741 -12.165  -2.900 1.00 . A A . 1348 GLN CG   1 1 
        7 16006 1 1 149 GLN H    H   5.264 -10.000  -0.819 1.00 . A A . 1348 GLN H    1 1 
        7 16007 1 1 149 GLN HA   H   7.567 -11.671  -0.985 1.00 . A A . 1348 GLN HA   1 1 
        7 16008 1 1 149 GLN HB2  H   6.100 -10.079  -3.083 1.00 . A A . 1348 GLN HB2  1 1 
        7 16009 1 1 149 GLN HB3  H   7.493 -11.091  -3.444 1.00 . A A . 1348 GLN HB3  1 1 
        7 16010 1 1 149 GLN HE21 H   4.596 -14.167  -1.885 1.00 . A A . 1348 GLN HE21 1 1 
        7 16011 1 1 149 GLN HE22 H   5.953 -15.191  -1.554 1.00 . A A . 1348 GLN HE22 1 1 
        7 16012 1 1 149 GLN HG2  H   4.837 -11.979  -2.337 1.00 . A A . 1348 GLN HG2  1 1 
        7 16013 1 1 149 GLN HG3  H   5.491 -12.306  -3.942 1.00 . A A . 1348 GLN HG3  1 1 
        7 16014 1 1 149 GLN N    N   6.121 -10.314  -0.451 1.00 . A A . 1348 GLN N    1 1 
        7 16015 1 1 149 GLN NE2  N   5.564 -14.358  -1.888 1.00 . A A . 1348 GLN NE2  1 1 
        7 16016 1 1 149 GLN O    O   9.487 -10.098  -1.461 1.00 . A A . 1348 GLN O    1 1 
        7 16017 1 1 149 GLN OE1  O   7.604 -13.599  -2.412 1.00 . A A . 1348 GLN OE1  1 1 
        7 16018 1 1 150 LEU C    C   9.807  -7.696   0.169 1.00 . A A . 1349 LEU C    1 1 
        7 16019 1 1 150 LEU CA   C   8.984  -7.403  -1.080 1.00 . A A . 1349 LEU CA   1 1 
        7 16020 1 1 150 LEU CB   C   8.302  -6.021  -1.001 1.00 . A A . 1349 LEU CB   1 1 
        7 16021 1 1 150 LEU CD1  C   9.894  -4.537   0.293 1.00 . A A . 1349 LEU CD1  1 1 
        7 16022 1 1 150 LEU CD2  C  10.266  -4.936  -2.147 1.00 . A A . 1349 LEU CD2  1 1 
        7 16023 1 1 150 LEU CG   C   9.222  -4.785  -1.050 1.00 . A A . 1349 LEU CG   1 1 
        7 16024 1 1 150 LEU H    H   7.026  -8.193  -1.221 1.00 . A A . 1349 LEU H    1 1 
        7 16025 1 1 150 LEU HA   H   9.629  -7.438  -1.946 1.00 . A A . 1349 LEU HA   1 1 
        7 16026 1 1 150 LEU HB2  H   7.607  -5.947  -1.824 1.00 . A A . 1349 LEU HB2  1 1 
        7 16027 1 1 150 LEU HB3  H   7.737  -5.980  -0.081 1.00 . A A . 1349 LEU HB3  1 1 
        7 16028 1 1 150 LEU HD11 H  10.540  -3.675   0.219 1.00 . A A . 1349 LEU HD11 1 1 
        7 16029 1 1 150 LEU HD12 H   9.141  -4.361   1.046 1.00 . A A . 1349 LEU HD12 1 1 
        7 16030 1 1 150 LEU HD13 H  10.480  -5.404   0.567 1.00 . A A . 1349 LEU HD13 1 1 
        7 16031 1 1 150 LEU HD21 H   9.773  -5.054  -3.101 1.00 . A A . 1349 LEU HD21 1 1 
        7 16032 1 1 150 LEU HD22 H  10.891  -4.056  -2.171 1.00 . A A . 1349 LEU HD22 1 1 
        7 16033 1 1 150 LEU HD23 H  10.875  -5.805  -1.946 1.00 . A A . 1349 LEU HD23 1 1 
        7 16034 1 1 150 LEU HG   H   8.623  -3.916  -1.281 1.00 . A A . 1349 LEU HG   1 1 
        7 16035 1 1 150 LEU N    N   7.977  -8.444  -1.225 1.00 . A A . 1349 LEU N    1 1 
        7 16036 1 1 150 LEU O    O  11.037  -7.693   0.137 1.00 . A A . 1349 LEU O    1 1 
        7 16037 1 1 151 ILE C    C  10.563  -9.626   2.394 1.00 . A A . 1350 ILE C    1 1 
        7 16038 1 1 151 ILE CA   C   9.753  -8.333   2.519 1.00 . A A . 1350 ILE CA   1 1 
        7 16039 1 1 151 ILE CB   C   8.714  -8.482   3.654 1.00 . A A . 1350 ILE CB   1 1 
        7 16040 1 1 151 ILE CD1  C   8.603  -5.939   3.854 1.00 . A A . 1350 ILE CD1  1 1 
        7 16041 1 1 151 ILE CG1  C   7.829  -7.235   3.738 1.00 . A A . 1350 ILE CG1  1 1 
        7 16042 1 1 151 ILE CG2  C   9.403  -8.732   4.985 1.00 . A A . 1350 ILE CG2  1 1 
        7 16043 1 1 151 ILE H    H   8.128  -7.979   1.211 1.00 . A A . 1350 ILE H    1 1 
        7 16044 1 1 151 ILE HA   H  10.422  -7.526   2.775 1.00 . A A . 1350 ILE HA   1 1 
        7 16045 1 1 151 ILE HB   H   8.094  -9.337   3.432 1.00 . A A . 1350 ILE HB   1 1 
        7 16046 1 1 151 ILE HD11 H   9.220  -5.810   2.977 1.00 . A A . 1350 ILE HD11 1 1 
        7 16047 1 1 151 ILE HD12 H   7.913  -5.113   3.933 1.00 . A A . 1350 ILE HD12 1 1 
        7 16048 1 1 151 ILE HD13 H   9.230  -5.972   4.734 1.00 . A A . 1350 ILE HD13 1 1 
        7 16049 1 1 151 ILE HG12 H   7.221  -7.174   2.849 1.00 . A A . 1350 ILE HG12 1 1 
        7 16050 1 1 151 ILE HG13 H   7.187  -7.315   4.603 1.00 . A A . 1350 ILE HG13 1 1 
        7 16051 1 1 151 ILE HG21 H  10.053  -7.901   5.217 1.00 . A A . 1350 ILE HG21 1 1 
        7 16052 1 1 151 ILE HG22 H   8.660  -8.836   5.761 1.00 . A A . 1350 ILE HG22 1 1 
        7 16053 1 1 151 ILE HG23 H   9.989  -9.638   4.924 1.00 . A A . 1350 ILE HG23 1 1 
        7 16054 1 1 151 ILE N    N   9.108  -7.998   1.256 1.00 . A A . 1350 ILE N    1 1 
        7 16055 1 1 151 ILE O    O  11.638  -9.751   2.968 1.00 . A A . 1350 ILE O    1 1 
        7 16056 1 1 152 THR C    C  12.083 -11.631   0.720 1.00 . A A . 1351 THR C    1 1 
        7 16057 1 1 152 THR CA   C  10.739 -11.846   1.421 1.00 . A A . 1351 THR CA   1 1 
        7 16058 1 1 152 THR CB   C   9.874 -12.822   0.594 1.00 . A A . 1351 THR CB   1 1 
        7 16059 1 1 152 THR CG2  C  10.598 -14.139   0.352 1.00 . A A . 1351 THR CG2  1 1 
        7 16060 1 1 152 THR H    H   9.180 -10.432   1.200 1.00 . A A . 1351 THR H    1 1 
        7 16061 1 1 152 THR HA   H  10.920 -12.292   2.389 1.00 . A A . 1351 THR HA   1 1 
        7 16062 1 1 152 THR HB   H   9.657 -12.366  -0.360 1.00 . A A . 1351 THR HB   1 1 
        7 16063 1 1 152 THR HG1  H   8.104 -12.270   1.287 1.00 . A A . 1351 THR HG1  1 1 
        7 16064 1 1 152 THR HG21 H   9.973 -14.790  -0.242 1.00 . A A . 1351 THR HG21 1 1 
        7 16065 1 1 152 THR HG22 H  10.813 -14.612   1.298 1.00 . A A . 1351 THR HG22 1 1 
        7 16066 1 1 152 THR HG23 H  11.524 -13.950  -0.173 1.00 . A A . 1351 THR HG23 1 1 
        7 16067 1 1 152 THR N    N  10.049 -10.580   1.630 1.00 . A A . 1351 THR N    1 1 
        7 16068 1 1 152 THR O    O  13.089 -12.234   1.089 1.00 . A A . 1351 THR O    1 1 
        7 16069 1 1 152 THR OG1  O   8.641 -13.076   1.282 1.00 . A A . 1351 THR OG1  1 1 
        7 16070 1 1 153 MET C    C  14.286  -9.653  -0.175 1.00 . A A . 1352 MET C    1 1 
        7 16071 1 1 153 MET CA   C  13.316 -10.472  -1.020 1.00 . A A . 1352 MET CA   1 1 
        7 16072 1 1 153 MET CB   C  13.002  -9.710  -2.312 1.00 . A A . 1352 MET CB   1 1 
        7 16073 1 1 153 MET CE   C  13.495  -9.373  -5.441 1.00 . A A . 1352 MET CE   1 1 
        7 16074 1 1 153 MET CG   C  12.135 -10.480  -3.293 1.00 . A A . 1352 MET CG   1 1 
        7 16075 1 1 153 MET H    H  11.262 -10.293  -0.523 1.00 . A A . 1352 MET H    1 1 
        7 16076 1 1 153 MET HA   H  13.781 -11.414  -1.271 1.00 . A A . 1352 MET HA   1 1 
        7 16077 1 1 153 MET HB2  H  12.490  -8.795  -2.057 1.00 . A A . 1352 MET HB2  1 1 
        7 16078 1 1 153 MET HB3  H  13.933  -9.465  -2.803 1.00 . A A . 1352 MET HB3  1 1 
        7 16079 1 1 153 MET HE1  H  14.097  -8.839  -4.718 1.00 . A A . 1352 MET HE1  1 1 
        7 16080 1 1 153 MET HE2  H  13.924 -10.349  -5.614 1.00 . A A . 1352 MET HE2  1 1 
        7 16081 1 1 153 MET HE3  H  13.473  -8.820  -6.368 1.00 . A A . 1352 MET HE3  1 1 
        7 16082 1 1 153 MET HG2  H  12.631 -11.406  -3.543 1.00 . A A . 1352 MET HG2  1 1 
        7 16083 1 1 153 MET HG3  H  11.187 -10.697  -2.820 1.00 . A A . 1352 MET HG3  1 1 
        7 16084 1 1 153 MET N    N  12.095 -10.758  -0.278 1.00 . A A . 1352 MET N    1 1 
        7 16085 1 1 153 MET O    O  15.462  -9.995  -0.047 1.00 . A A . 1352 MET O    1 1 
        7 16086 1 1 153 MET SD   S  11.827  -9.554  -4.812 1.00 . A A . 1352 MET SD   1 1 
        7 16087 1 1 154 CYS C    C  15.049  -8.155   2.492 1.00 . A A . 1353 CYS C    1 1 
        7 16088 1 1 154 CYS CA   C  14.611  -7.628   1.126 1.00 . A A . 1353 CYS CA   1 1 
        7 16089 1 1 154 CYS CB   C  13.857  -6.312   1.284 1.00 . A A . 1353 CYS CB   1 1 
        7 16090 1 1 154 CYS H    H  12.809  -8.412   0.343 1.00 . A A . 1353 CYS H    1 1 
        7 16091 1 1 154 CYS HA   H  15.492  -7.449   0.531 1.00 . A A . 1353 CYS HA   1 1 
        7 16092 1 1 154 CYS HB2  H  12.962  -6.484   1.865 1.00 . A A . 1353 CYS HB2  1 1 
        7 16093 1 1 154 CYS HB3  H  14.487  -5.602   1.798 1.00 . A A . 1353 CYS HB3  1 1 
        7 16094 1 1 154 CYS HG   H  13.050  -4.305  -0.065 1.00 . A A . 1353 CYS HG   1 1 
        7 16095 1 1 154 CYS N    N  13.777  -8.578   0.408 1.00 . A A . 1353 CYS N    1 1 
        7 16096 1 1 154 CYS O    O  16.224  -8.074   2.846 1.00 . A A . 1353 CYS O    1 1 
        7 16097 1 1 154 CYS SG   S  13.362  -5.577  -0.292 1.00 . A A . 1353 CYS SG   1 1 
        7 16098 1 1 155 THR C    C  14.913 -10.629   4.578 1.00 . A A . 1354 THR C    1 1 
        7 16099 1 1 155 THR CA   C  14.403  -9.183   4.598 1.00 . A A . 1354 THR CA   1 1 
        7 16100 1 1 155 THR CB   C  13.152  -9.067   5.497 1.00 . A A . 1354 THR CB   1 1 
        7 16101 1 1 155 THR CG2  C  13.518  -9.141   6.974 1.00 . A A . 1354 THR CG2  1 1 
        7 16102 1 1 155 THR H    H  13.203  -8.821   2.893 1.00 . A A . 1354 THR H    1 1 
        7 16103 1 1 155 THR HA   H  15.176  -8.549   5.010 1.00 . A A . 1354 THR HA   1 1 
        7 16104 1 1 155 THR HB   H  12.476  -9.877   5.262 1.00 . A A . 1354 THR HB   1 1 
        7 16105 1 1 155 THR HG1  H  13.166  -7.116   5.160 1.00 . A A . 1354 THR HG1  1 1 
        7 16106 1 1 155 THR HG21 H  12.622  -9.056   7.572 1.00 . A A . 1354 THR HG21 1 1 
        7 16107 1 1 155 THR HG22 H  14.193  -8.333   7.218 1.00 . A A . 1354 THR HG22 1 1 
        7 16108 1 1 155 THR HG23 H  13.999 -10.088   7.180 1.00 . A A . 1354 THR HG23 1 1 
        7 16109 1 1 155 THR N    N  14.115  -8.714   3.248 1.00 . A A . 1354 THR N    1 1 
        7 16110 1 1 155 THR O    O  14.811 -11.363   5.562 1.00 . A A . 1354 THR O    1 1 
        7 16111 1 1 155 THR OG1  O  12.499  -7.816   5.246 1.00 . A A . 1354 THR OG1  1 1 
        7 16112 1 1 156 GLN C    C  17.465 -12.310   4.037 1.00 . A A . 1355 GLN C    1 1 
        7 16113 1 1 156 GLN CA   C  16.108 -12.339   3.339 1.00 . A A . 1355 GLN CA   1 1 
        7 16114 1 1 156 GLN CB   C  16.275 -12.734   1.867 1.00 . A A . 1355 GLN CB   1 1 
        7 16115 1 1 156 GLN CD   C  15.678 -15.175   2.147 1.00 . A A . 1355 GLN CD   1 1 
        7 16116 1 1 156 GLN CG   C  16.712 -14.176   1.664 1.00 . A A . 1355 GLN CG   1 1 
        7 16117 1 1 156 GLN H    H  15.482 -10.432   2.671 1.00 . A A . 1355 GLN H    1 1 
        7 16118 1 1 156 GLN HA   H  15.471 -13.058   3.833 1.00 . A A . 1355 GLN HA   1 1 
        7 16119 1 1 156 GLN HB2  H  15.332 -12.591   1.361 1.00 . A A . 1355 GLN HB2  1 1 
        7 16120 1 1 156 GLN HB3  H  17.015 -12.088   1.417 1.00 . A A . 1355 GLN HB3  1 1 
        7 16121 1 1 156 GLN HE21 H  17.106 -16.464   2.623 1.00 . A A . 1355 GLN HE21 1 1 
        7 16122 1 1 156 GLN HE22 H  15.485 -16.986   2.928 1.00 . A A . 1355 GLN HE22 1 1 
        7 16123 1 1 156 GLN HG2  H  16.884 -14.342   0.611 1.00 . A A . 1355 GLN HG2  1 1 
        7 16124 1 1 156 GLN HG3  H  17.631 -14.341   2.208 1.00 . A A . 1355 GLN HG3  1 1 
        7 16125 1 1 156 GLN N    N  15.484 -11.030   3.448 1.00 . A A . 1355 GLN N    1 1 
        7 16126 1 1 156 GLN NE2  N  16.135 -16.323   2.612 1.00 . A A . 1355 GLN NE2  1 1 
        7 16127 1 1 156 GLN O    O  18.074 -13.349   4.296 1.00 . A A . 1355 GLN O    1 1 
        7 16128 1 1 156 GLN OE1  O  14.475 -14.915   2.109 1.00 . A A . 1355 GLN OE1  1 1 
        7 16129 1 1 157 GLN C    C  19.185 -11.588   6.384 1.00 . A A . 1356 GLN C    1 1 
        7 16130 1 1 157 GLN CA   C  19.195 -10.899   5.025 1.00 . A A . 1356 GLN CA   1 1 
        7 16131 1 1 157 GLN CB   C  19.469  -9.407   5.211 1.00 . A A . 1356 GLN CB   1 1 
        7 16132 1 1 157 GLN CD   C  19.774  -7.151   4.121 1.00 . A A . 1356 GLN CD   1 1 
        7 16133 1 1 157 GLN CG   C  19.485  -8.623   3.911 1.00 . A A . 1356 GLN CG   1 1 
        7 16134 1 1 157 GLN H    H  17.394 -10.318   4.093 1.00 . A A . 1356 GLN H    1 1 
        7 16135 1 1 157 GLN HA   H  19.978 -11.330   4.418 1.00 . A A . 1356 GLN HA   1 1 
        7 16136 1 1 157 GLN HB2  H  18.702  -8.989   5.847 1.00 . A A . 1356 GLN HB2  1 1 
        7 16137 1 1 157 GLN HB3  H  20.427  -9.286   5.691 1.00 . A A . 1356 GLN HB3  1 1 
        7 16138 1 1 157 GLN HE21 H  20.605  -7.042   2.321 1.00 . A A . 1356 GLN HE21 1 1 
        7 16139 1 1 157 GLN HE22 H  20.596  -5.575   3.243 1.00 . A A . 1356 GLN HE22 1 1 
        7 16140 1 1 157 GLN HG2  H  20.247  -9.035   3.266 1.00 . A A . 1356 GLN HG2  1 1 
        7 16141 1 1 157 GLN HG3  H  18.519  -8.722   3.435 1.00 . A A . 1356 GLN HG3  1 1 
        7 16142 1 1 157 GLN N    N  17.928 -11.099   4.337 1.00 . A A . 1356 GLN N    1 1 
        7 16143 1 1 157 GLN NE2  N  20.381  -6.525   3.130 1.00 . A A . 1356 GLN NE2  1 1 
        7 16144 1 1 157 GLN O    O  18.357 -11.277   7.243 1.00 . A A . 1356 GLN O    1 1 
        7 16145 1 1 157 GLN OE1  O  19.445  -6.576   5.164 1.00 . A A . 1356 GLN OE1  1 1 
        7 16146 1 1 158 ALA C    C  21.349 -12.654   8.638 1.00 . A A . 1357 ALA C    1 1 
        7 16147 1 1 158 ALA CA   C  20.212 -13.242   7.821 1.00 . A A . 1357 ALA CA   1 1 
        7 16148 1 1 158 ALA CB   C  20.430 -14.727   7.575 1.00 . A A . 1357 ALA CB   1 1 
        7 16149 1 1 158 ALA H    H  20.715 -12.743   5.832 1.00 . A A . 1357 ALA H    1 1 
        7 16150 1 1 158 ALA HA   H  19.286 -13.118   8.366 1.00 . A A . 1357 ALA HA   1 1 
        7 16151 1 1 158 ALA HB1  H  19.615 -15.118   6.985 1.00 . A A . 1357 ALA HB1  1 1 
        7 16152 1 1 158 ALA HB2  H  21.360 -14.870   7.045 1.00 . A A . 1357 ALA HB2  1 1 
        7 16153 1 1 158 ALA HB3  H  20.472 -15.247   8.521 1.00 . A A . 1357 ALA HB3  1 1 
        7 16154 1 1 158 ALA N    N  20.093 -12.528   6.565 1.00 . A A . 1357 ALA N    1 1 
        7 16155 1 1 158 ALA O    O  21.085 -12.102   9.722 1.00 . A A . 1357 ALA O    1 1 
        7 16156 1 1 158 ALA OXT  O  22.506 -12.711   8.167 1.00 . A A . 1357 ALA OXT  1 1 
        8 16157 1 1   1 GLY C    C -19.393  19.821   8.841 1.00 . A A . 1200 GLY C    1 1 
        8 16158 1 1   1 GLY CA   C -19.645  19.269  10.224 1.00 . A A . 1200 GLY CA   1 1 
        8 16159 1 1   1 GLY H1   H -21.721  19.397  10.134 1.00 . A A . 1200 GLY H1   1 1 
        8 16160 1 1   1 GLY H2   H -20.973  20.769  10.787 1.00 . A A . 1200 GLY H2   1 1 
        8 16161 1 1   1 GLY H3   H -21.105  19.357  11.716 1.00 . A A . 1200 GLY H3   1 1 
        8 16162 1 1   1 GLY HA2  H -18.859  19.600  10.884 1.00 . A A . 1200 GLY HA2  1 1 
        8 16163 1 1   1 GLY HA3  H -19.643  18.190  10.181 1.00 . A A . 1200 GLY HA3  1 1 
        8 16164 1 1   1 GLY N    N -20.950  19.729  10.755 1.00 . A A . 1200 GLY N    1 1 
        8 16165 1 1   1 GLY O    O -20.048  20.774   8.426 1.00 . A A . 1200 GLY O    1 1 
        8 16166 1 1   2 ILE C    C -17.974  18.483   5.829 1.00 . A A . 1201 ILE C    1 1 
        8 16167 1 1   2 ILE CA   C -18.139  19.676   6.773 1.00 . A A . 1201 ILE CA   1 1 
        8 16168 1 1   2 ILE CB   C -16.869  20.565   6.753 1.00 . A A . 1201 ILE CB   1 1 
        8 16169 1 1   2 ILE CD1  C -17.613  21.921   4.725 1.00 . A A . 1201 ILE CD1  1 1 
        8 16170 1 1   2 ILE CG1  C -16.546  21.033   5.329 1.00 . A A . 1201 ILE CG1  1 1 
        8 16171 1 1   2 ILE CG2  C -15.680  19.837   7.357 1.00 . A A . 1201 ILE CG2  1 1 
        8 16172 1 1   2 ILE H    H -17.959  18.471   8.510 1.00 . A A . 1201 ILE H    1 1 
        8 16173 1 1   2 ILE HA   H -18.971  20.273   6.428 1.00 . A A . 1201 ILE HA   1 1 
        8 16174 1 1   2 ILE HB   H -17.065  21.433   7.364 1.00 . A A . 1201 ILE HB   1 1 
        8 16175 1 1   2 ILE HD11 H -17.727  22.808   5.332 1.00 . A A . 1201 ILE HD11 1 1 
        8 16176 1 1   2 ILE HD12 H -17.322  22.204   3.725 1.00 . A A . 1201 ILE HD12 1 1 
        8 16177 1 1   2 ILE HD13 H -18.551  21.386   4.690 1.00 . A A . 1201 ILE HD13 1 1 
        8 16178 1 1   2 ILE HG12 H -15.621  21.588   5.340 1.00 . A A . 1201 ILE HG12 1 1 
        8 16179 1 1   2 ILE HG13 H -16.433  20.168   4.690 1.00 . A A . 1201 ILE HG13 1 1 
        8 16180 1 1   2 ILE HG21 H -14.805  20.468   7.304 1.00 . A A . 1201 ILE HG21 1 1 
        8 16181 1 1   2 ILE HG22 H -15.890  19.599   8.389 1.00 . A A . 1201 ILE HG22 1 1 
        8 16182 1 1   2 ILE HG23 H -15.498  18.925   6.807 1.00 . A A . 1201 ILE HG23 1 1 
        8 16183 1 1   2 ILE N    N -18.453  19.229   8.122 1.00 . A A . 1201 ILE N    1 1 
        8 16184 1 1   2 ILE O    O -18.317  18.561   4.647 1.00 . A A . 1201 ILE O    1 1 
        8 16185 1 1   3 ASP C    C -18.197  15.065   6.089 1.00 . A A . 1202 ASP C    1 1 
        8 16186 1 1   3 ASP CA   C -17.293  16.169   5.560 1.00 . A A . 1202 ASP CA   1 1 
        8 16187 1 1   3 ASP CB   C -15.831  15.704   5.575 1.00 . A A . 1202 ASP CB   1 1 
        8 16188 1 1   3 ASP CG   C -14.880  16.715   4.963 1.00 . A A . 1202 ASP CG   1 1 
        8 16189 1 1   3 ASP H    H -17.218  17.364   7.306 1.00 . A A . 1202 ASP H    1 1 
        8 16190 1 1   3 ASP HA   H -17.581  16.398   4.545 1.00 . A A . 1202 ASP HA   1 1 
        8 16191 1 1   3 ASP HB2  H -15.530  15.530   6.597 1.00 . A A . 1202 ASP HB2  1 1 
        8 16192 1 1   3 ASP HB3  H -15.752  14.780   5.020 1.00 . A A . 1202 ASP HB3  1 1 
        8 16193 1 1   3 ASP N    N -17.470  17.377   6.355 1.00 . A A . 1202 ASP N    1 1 
        8 16194 1 1   3 ASP O    O -18.016  14.594   7.214 1.00 . A A . 1202 ASP O    1 1 
        8 16195 1 1   3 ASP OD1  O -14.878  16.870   3.720 1.00 . A A . 1202 ASP OD1  1 1 
        8 16196 1 1   3 ASP OD2  O -14.122  17.361   5.720 1.00 . A A . 1202 ASP OD2  1 1 
        8 16197 1 1   4 PRO C    C -19.504  12.306   6.071 1.00 . A A . 1203 PRO C    1 1 
        8 16198 1 1   4 PRO CA   C -20.168  13.622   5.684 1.00 . A A . 1203 PRO CA   1 1 
        8 16199 1 1   4 PRO CB   C -21.026  13.435   4.429 1.00 . A A . 1203 PRO CB   1 1 
        8 16200 1 1   4 PRO CD   C -19.462  15.167   3.935 1.00 . A A . 1203 PRO CD   1 1 
        8 16201 1 1   4 PRO CG   C -20.862  14.698   3.658 1.00 . A A . 1203 PRO CG   1 1 
        8 16202 1 1   4 PRO HA   H -20.790  13.962   6.500 1.00 . A A . 1203 PRO HA   1 1 
        8 16203 1 1   4 PRO HB2  H -20.670  12.582   3.870 1.00 . A A . 1203 PRO HB2  1 1 
        8 16204 1 1   4 PRO HB3  H -22.058  13.279   4.714 1.00 . A A . 1203 PRO HB3  1 1 
        8 16205 1 1   4 PRO HD2  H -18.773  14.745   3.217 1.00 . A A . 1203 PRO HD2  1 1 
        8 16206 1 1   4 PRO HD3  H -19.415  16.245   3.917 1.00 . A A . 1203 PRO HD3  1 1 
        8 16207 1 1   4 PRO HG2  H -20.992  14.505   2.605 1.00 . A A . 1203 PRO HG2  1 1 
        8 16208 1 1   4 PRO HG3  H -21.577  15.432   3.998 1.00 . A A . 1203 PRO HG3  1 1 
        8 16209 1 1   4 PRO N    N -19.194  14.651   5.287 1.00 . A A . 1203 PRO N    1 1 
        8 16210 1 1   4 PRO O    O -19.998  11.587   6.941 1.00 . A A . 1203 PRO O    1 1 
        8 16211 1 1   5 PHE C    C -18.407   9.543   5.299 1.00 . A A . 1204 PHE C    1 1 
        8 16212 1 1   5 PHE CA   C -17.607  10.793   5.683 1.00 . A A . 1204 PHE CA   1 1 
        8 16213 1 1   5 PHE CB   C -17.207  10.753   7.164 1.00 . A A . 1204 PHE CB   1 1 
        8 16214 1 1   5 PHE CD1  C -14.722  10.843   6.830 1.00 . A A . 1204 PHE CD1  1 1 
        8 16215 1 1   5 PHE CD2  C -15.610   9.164   8.272 1.00 . A A . 1204 PHE CD2  1 1 
        8 16216 1 1   5 PHE CE1  C -13.443  10.382   7.078 1.00 . A A . 1204 PHE CE1  1 1 
        8 16217 1 1   5 PHE CE2  C -14.334   8.702   8.527 1.00 . A A . 1204 PHE CE2  1 1 
        8 16218 1 1   5 PHE CG   C -15.820  10.238   7.422 1.00 . A A . 1204 PHE CG   1 1 
        8 16219 1 1   5 PHE CZ   C -13.249   9.311   7.929 1.00 . A A . 1204 PHE CZ   1 1 
        8 16220 1 1   5 PHE H    H -18.067  12.621   4.721 1.00 . A A . 1204 PHE H    1 1 
        8 16221 1 1   5 PHE HA   H -16.714  10.832   5.078 1.00 . A A . 1204 PHE HA   1 1 
        8 16222 1 1   5 PHE HB2  H -17.268  11.750   7.570 1.00 . A A . 1204 PHE HB2  1 1 
        8 16223 1 1   5 PHE HB3  H -17.901  10.115   7.696 1.00 . A A . 1204 PHE HB3  1 1 
        8 16224 1 1   5 PHE HD1  H -14.873  11.679   6.165 1.00 . A A . 1204 PHE HD1  1 1 
        8 16225 1 1   5 PHE HD2  H -16.459   8.685   8.738 1.00 . A A . 1204 PHE HD2  1 1 
        8 16226 1 1   5 PHE HE1  H -12.597  10.860   6.608 1.00 . A A . 1204 PHE HE1  1 1 
        8 16227 1 1   5 PHE HE2  H -14.185   7.863   9.192 1.00 . A A . 1204 PHE HE2  1 1 
        8 16228 1 1   5 PHE HZ   H -12.249   8.951   8.126 1.00 . A A . 1204 PHE HZ   1 1 
        8 16229 1 1   5 PHE N    N -18.382  12.005   5.411 1.00 . A A . 1204 PHE N    1 1 
        8 16230 1 1   5 PHE O    O -19.503   9.647   4.746 1.00 . A A . 1204 PHE O    1 1 
        8 16231 1 1   6 THR C    C -18.752   6.890   3.797 1.00 . A A . 1205 THR C    1 1 
        8 16232 1 1   6 THR CA   C -18.502   7.094   5.302 1.00 . A A . 1205 THR CA   1 1 
        8 16233 1 1   6 THR CB   C -19.835   7.000   6.080 1.00 . A A . 1205 THR CB   1 1 
        8 16234 1 1   6 THR CG2  C -20.281   5.552   6.231 1.00 . A A . 1205 THR CG2  1 1 
        8 16235 1 1   6 THR H    H -16.912   8.358   5.898 1.00 . A A . 1205 THR H    1 1 
        8 16236 1 1   6 THR HA   H -17.851   6.307   5.652 1.00 . A A . 1205 THR HA   1 1 
        8 16237 1 1   6 THR HB   H -20.596   7.546   5.540 1.00 . A A . 1205 THR HB   1 1 
        8 16238 1 1   6 THR HG1  H -18.813   8.003   7.438 1.00 . A A . 1205 THR HG1  1 1 
        8 16239 1 1   6 THR HG21 H -20.428   5.117   5.254 1.00 . A A . 1205 THR HG21 1 1 
        8 16240 1 1   6 THR HG22 H -21.208   5.518   6.784 1.00 . A A . 1205 THR HG22 1 1 
        8 16241 1 1   6 THR HG23 H -19.523   4.997   6.765 1.00 . A A . 1205 THR HG23 1 1 
        8 16242 1 1   6 THR N    N -17.833   8.371   5.555 1.00 . A A . 1205 THR N    1 1 
        8 16243 1 1   6 THR O    O -19.668   6.173   3.391 1.00 . A A . 1205 THR O    1 1 
        8 16244 1 1   6 THR OG1  O -19.672   7.575   7.386 1.00 . A A . 1205 THR OG1  1 1 
        8 16245 1 1   7 GLN C    C -16.842   8.100   0.837 1.00 . A A . 1206 GLN C    1 1 
        8 16246 1 1   7 GLN CA   C -18.020   7.412   1.521 1.00 . A A . 1206 GLN CA   1 1 
        8 16247 1 1   7 GLN CB   C -19.349   8.002   1.021 1.00 . A A . 1206 GLN CB   1 1 
        8 16248 1 1   7 GLN CD   C -20.947   9.947   0.963 1.00 . A A . 1206 GLN CD   1 1 
        8 16249 1 1   7 GLN CG   C -19.633   9.418   1.496 1.00 . A A . 1206 GLN CG   1 1 
        8 16250 1 1   7 GLN H    H -17.153   8.011   3.368 1.00 . A A . 1206 GLN H    1 1 
        8 16251 1 1   7 GLN HA   H -17.991   6.363   1.264 1.00 . A A . 1206 GLN HA   1 1 
        8 16252 1 1   7 GLN HB2  H -19.338   8.008  -0.059 1.00 . A A . 1206 GLN HB2  1 1 
        8 16253 1 1   7 GLN HB3  H -20.155   7.367   1.356 1.00 . A A . 1206 GLN HB3  1 1 
        8 16254 1 1   7 GLN HE21 H -21.915   9.182   2.522 1.00 . A A . 1206 GLN HE21 1 1 
        8 16255 1 1   7 GLN HE22 H -22.889  10.012   1.358 1.00 . A A . 1206 GLN HE22 1 1 
        8 16256 1 1   7 GLN HG2  H -19.669   9.421   2.576 1.00 . A A . 1206 GLN HG2  1 1 
        8 16257 1 1   7 GLN HG3  H -18.835  10.064   1.159 1.00 . A A . 1206 GLN HG3  1 1 
        8 16258 1 1   7 GLN N    N -17.903   7.506   2.977 1.00 . A A . 1206 GLN N    1 1 
        8 16259 1 1   7 GLN NE2  N -22.024   9.693   1.687 1.00 . A A . 1206 GLN NE2  1 1 
        8 16260 1 1   7 GLN O    O -16.256   7.557  -0.096 1.00 . A A . 1206 GLN O    1 1 
        8 16261 1 1   7 GLN OE1  O -20.996  10.571  -0.096 1.00 . A A . 1206 GLN OE1  1 1 
        8 16262 1 1   8 ARG C    C -14.044   9.314   1.148 1.00 . A A . 1207 ARG C    1 1 
        8 16263 1 1   8 ARG CA   C -15.341  10.023   0.771 1.00 . A A . 1207 ARG CA   1 1 
        8 16264 1 1   8 ARG CB   C -15.334  11.466   1.290 1.00 . A A . 1207 ARG CB   1 1 
        8 16265 1 1   8 ARG CD   C -14.215  13.724   1.282 1.00 . A A . 1207 ARG CD   1 1 
        8 16266 1 1   8 ARG CG   C -14.159  12.291   0.784 1.00 . A A . 1207 ARG CG   1 1 
        8 16267 1 1   8 ARG CZ   C -15.223  15.653   0.123 1.00 . A A . 1207 ARG CZ   1 1 
        8 16268 1 1   8 ARG H    H -17.004   9.684   2.044 1.00 . A A . 1207 ARG H    1 1 
        8 16269 1 1   8 ARG HA   H -15.434  10.033  -0.305 1.00 . A A . 1207 ARG HA   1 1 
        8 16270 1 1   8 ARG HB2  H -16.247  11.952   0.980 1.00 . A A . 1207 ARG HB2  1 1 
        8 16271 1 1   8 ARG HB3  H -15.295  11.448   2.370 1.00 . A A . 1207 ARG HB3  1 1 
        8 16272 1 1   8 ARG HD2  H -14.313  13.714   2.357 1.00 . A A . 1207 ARG HD2  1 1 
        8 16273 1 1   8 ARG HD3  H -13.295  14.221   1.011 1.00 . A A . 1207 ARG HD3  1 1 
        8 16274 1 1   8 ARG HE   H -16.235  14.048   0.777 1.00 . A A . 1207 ARG HE   1 1 
        8 16275 1 1   8 ARG HG2  H -13.242  11.839   1.129 1.00 . A A . 1207 ARG HG2  1 1 
        8 16276 1 1   8 ARG HG3  H -14.175  12.295  -0.297 1.00 . A A . 1207 ARG HG3  1 1 
        8 16277 1 1   8 ARG HH11 H -13.202  15.743   0.312 1.00 . A A . 1207 ARG HH11 1 1 
        8 16278 1 1   8 ARG HH12 H -13.936  17.108  -0.478 1.00 . A A . 1207 ARG HH12 1 1 
        8 16279 1 1   8 ARG HH21 H -17.210  15.847  -0.240 1.00 . A A . 1207 ARG HH21 1 1 
        8 16280 1 1   8 ARG HH22 H -16.223  17.173  -0.779 1.00 . A A . 1207 ARG HH22 1 1 
        8 16281 1 1   8 ARG N    N -16.484   9.289   1.314 1.00 . A A . 1207 ARG N    1 1 
        8 16282 1 1   8 ARG NE   N -15.340  14.462   0.711 1.00 . A A . 1207 ARG NE   1 1 
        8 16283 1 1   8 ARG NH1  N -14.027  16.214  -0.022 1.00 . A A . 1207 ARG NH1  1 1 
        8 16284 1 1   8 ARG NH2  N -16.305  16.272  -0.335 1.00 . A A . 1207 ARG NH2  1 1 
        8 16285 1 1   8 ARG O    O -12.994   9.538   0.552 1.00 . A A . 1207 ARG O    1 1 
        8 16286 1 1   9 ASP C    C -12.306   6.938   1.534 1.00 . A A . 1208 ASP C    1 1 
        8 16287 1 1   9 ASP CA   C -13.037   7.663   2.657 1.00 . A A . 1208 ASP CA   1 1 
        8 16288 1 1   9 ASP CB   C -13.572   6.642   3.658 1.00 . A A . 1208 ASP CB   1 1 
        8 16289 1 1   9 ASP CG   C -14.477   7.271   4.700 1.00 . A A . 1208 ASP CG   1 1 
        8 16290 1 1   9 ASP H    H -15.023   8.359   2.588 1.00 . A A . 1208 ASP H    1 1 
        8 16291 1 1   9 ASP HA   H -12.348   8.320   3.160 1.00 . A A . 1208 ASP HA   1 1 
        8 16292 1 1   9 ASP HB2  H -14.135   5.888   3.129 1.00 . A A . 1208 ASP HB2  1 1 
        8 16293 1 1   9 ASP HB3  H -12.741   6.174   4.166 1.00 . A A . 1208 ASP HB3  1 1 
        8 16294 1 1   9 ASP N    N -14.148   8.458   2.150 1.00 . A A . 1208 ASP N    1 1 
        8 16295 1 1   9 ASP O    O -11.078   6.964   1.470 1.00 . A A . 1208 ASP O    1 1 
        8 16296 1 1   9 ASP OD1  O -15.498   7.884   4.313 1.00 . A A . 1208 ASP OD1  1 1 
        8 16297 1 1   9 ASP OD2  O -14.173   7.157   5.899 1.00 . A A . 1208 ASP OD2  1 1 
        8 16298 1 1  10 VAL C    C -11.722   6.488  -1.413 1.00 . A A . 1209 VAL C    1 1 
        8 16299 1 1  10 VAL CA   C -12.489   5.556  -0.468 1.00 . A A . 1209 VAL CA   1 1 
        8 16300 1 1  10 VAL CB   C -13.568   4.787  -1.272 1.00 . A A . 1209 VAL CB   1 1 
        8 16301 1 1  10 VAL CG1  C -14.320   3.815  -0.375 1.00 . A A . 1209 VAL CG1  1 1 
        8 16302 1 1  10 VAL CG2  C -14.542   5.740  -1.950 1.00 . A A . 1209 VAL CG2  1 1 
        8 16303 1 1  10 VAL H    H -14.044   6.345   0.738 1.00 . A A . 1209 VAL H    1 1 
        8 16304 1 1  10 VAL HA   H -11.800   4.833  -0.049 1.00 . A A . 1209 VAL HA   1 1 
        8 16305 1 1  10 VAL HB   H -13.070   4.214  -2.041 1.00 . A A . 1209 VAL HB   1 1 
        8 16306 1 1  10 VAL HG11 H -13.623   3.105   0.048 1.00 . A A . 1209 VAL HG11 1 1 
        8 16307 1 1  10 VAL HG12 H -14.805   4.360   0.419 1.00 . A A . 1209 VAL HG12 1 1 
        8 16308 1 1  10 VAL HG13 H -15.061   3.288  -0.958 1.00 . A A . 1209 VAL HG13 1 1 
        8 16309 1 1  10 VAL HG21 H -15.043   6.335  -1.202 1.00 . A A . 1209 VAL HG21 1 1 
        8 16310 1 1  10 VAL HG22 H -14.001   6.389  -2.623 1.00 . A A . 1209 VAL HG22 1 1 
        8 16311 1 1  10 VAL HG23 H -15.273   5.172  -2.507 1.00 . A A . 1209 VAL HG23 1 1 
        8 16312 1 1  10 VAL N    N -13.068   6.306   0.644 1.00 . A A . 1209 VAL N    1 1 
        8 16313 1 1  10 VAL O    O -10.739   6.090  -2.038 1.00 . A A . 1209 VAL O    1 1 
        8 16314 1 1  11 ASP C    C -10.313   9.314  -1.679 1.00 . A A . 1210 ASP C    1 1 
        8 16315 1 1  11 ASP CA   C -11.551   8.734  -2.353 1.00 . A A . 1210 ASP CA   1 1 
        8 16316 1 1  11 ASP CB   C -12.550   9.846  -2.674 1.00 . A A . 1210 ASP CB   1 1 
        8 16317 1 1  11 ASP CG   C -11.955  10.946  -3.530 1.00 . A A . 1210 ASP CG   1 1 
        8 16318 1 1  11 ASP H    H -12.939   7.997  -0.939 1.00 . A A . 1210 ASP H    1 1 
        8 16319 1 1  11 ASP HA   H -11.256   8.245  -3.270 1.00 . A A . 1210 ASP HA   1 1 
        8 16320 1 1  11 ASP HB2  H -13.391   9.423  -3.204 1.00 . A A . 1210 ASP HB2  1 1 
        8 16321 1 1  11 ASP HB3  H -12.898  10.283  -1.749 1.00 . A A . 1210 ASP HB3  1 1 
        8 16322 1 1  11 ASP N    N -12.172   7.736  -1.490 1.00 . A A . 1210 ASP N    1 1 
        8 16323 1 1  11 ASP O    O  -9.278   9.507  -2.314 1.00 . A A . 1210 ASP O    1 1 
        8 16324 1 1  11 ASP OD1  O -11.752  10.719  -4.739 1.00 . A A . 1210 ASP OD1  1 1 
        8 16325 1 1  11 ASP OD2  O -11.667  12.032  -2.990 1.00 . A A . 1210 ASP OD2  1 1 
        8 16326 1 1  12 ASN C    C  -8.185   9.016   0.415 1.00 . A A . 1211 ASN C    1 1 
        8 16327 1 1  12 ASN CA   C  -9.306  10.049   0.416 1.00 . A A . 1211 ASN CA   1 1 
        8 16328 1 1  12 ASN CB   C  -9.755  10.341   1.853 1.00 . A A . 1211 ASN CB   1 1 
        8 16329 1 1  12 ASN CG   C  -8.590  10.648   2.779 1.00 . A A . 1211 ASN CG   1 1 
        8 16330 1 1  12 ASN H    H -11.307   9.450   0.051 1.00 . A A . 1211 ASN H    1 1 
        8 16331 1 1  12 ASN HA   H  -8.942  10.960  -0.033 1.00 . A A . 1211 ASN HA   1 1 
        8 16332 1 1  12 ASN HB2  H -10.419  11.193   1.848 1.00 . A A . 1211 ASN HB2  1 1 
        8 16333 1 1  12 ASN HB3  H -10.282   9.482   2.239 1.00 . A A . 1211 ASN HB3  1 1 
        8 16334 1 1  12 ASN HD21 H  -8.520   8.751   3.364 1.00 . A A . 1211 ASN HD21 1 1 
        8 16335 1 1  12 ASN HD22 H  -7.344   9.797   4.078 1.00 . A A . 1211 ASN HD22 1 1 
        8 16336 1 1  12 ASN N    N -10.432   9.573  -0.383 1.00 . A A . 1211 ASN N    1 1 
        8 16337 1 1  12 ASN ND2  N  -8.107   9.630   3.479 1.00 . A A . 1211 ASN ND2  1 1 
        8 16338 1 1  12 ASN O    O  -7.004   9.365   0.389 1.00 . A A . 1211 ASN O    1 1 
        8 16339 1 1  12 ASN OD1  O  -8.143  11.790   2.881 1.00 . A A . 1211 ASN OD1  1 1 
        8 16340 1 1  13 ALA C    C  -6.812   6.745  -0.929 1.00 . A A . 1212 ALA C    1 1 
        8 16341 1 1  13 ALA CA   C  -7.612   6.653   0.360 1.00 . A A . 1212 ALA CA   1 1 
        8 16342 1 1  13 ALA CB   C  -8.326   5.314   0.445 1.00 . A A . 1212 ALA CB   1 1 
        8 16343 1 1  13 ALA H    H  -9.528   7.537   0.517 1.00 . A A . 1212 ALA H    1 1 
        8 16344 1 1  13 ALA HA   H  -6.939   6.734   1.200 1.00 . A A . 1212 ALA HA   1 1 
        8 16345 1 1  13 ALA HB1  H  -8.980   5.200  -0.408 1.00 . A A . 1212 ALA HB1  1 1 
        8 16346 1 1  13 ALA HB2  H  -7.595   4.518   0.445 1.00 . A A . 1212 ALA HB2  1 1 
        8 16347 1 1  13 ALA HB3  H  -8.906   5.270   1.356 1.00 . A A . 1212 ALA HB3  1 1 
        8 16348 1 1  13 ALA N    N  -8.570   7.746   0.438 1.00 . A A . 1212 ALA N    1 1 
        8 16349 1 1  13 ALA O    O  -5.583   6.688  -0.914 1.00 . A A . 1212 ALA O    1 1 
        8 16350 1 1  14 LEU C    C  -6.037   8.311  -3.391 1.00 . A A . 1213 LEU C    1 1 
        8 16351 1 1  14 LEU CA   C  -6.875   7.047  -3.338 1.00 . A A . 1213 LEU CA   1 1 
        8 16352 1 1  14 LEU CB   C  -7.906   7.068  -4.462 1.00 . A A . 1213 LEU CB   1 1 
        8 16353 1 1  14 LEU CD1  C  -9.489   5.814  -5.935 1.00 . A A . 1213 LEU CD1  1 1 
        8 16354 1 1  14 LEU CD2  C  -7.624   4.616  -4.777 1.00 . A A . 1213 LEU CD2  1 1 
        8 16355 1 1  14 LEU CG   C  -8.631   5.746  -4.685 1.00 . A A . 1213 LEU CG   1 1 
        8 16356 1 1  14 LEU H    H  -8.498   6.934  -1.989 1.00 . A A . 1213 LEU H    1 1 
        8 16357 1 1  14 LEU HA   H  -6.226   6.193  -3.474 1.00 . A A . 1213 LEU HA   1 1 
        8 16358 1 1  14 LEU HB2  H  -8.643   7.826  -4.234 1.00 . A A . 1213 LEU HB2  1 1 
        8 16359 1 1  14 LEU HB3  H  -7.406   7.338  -5.379 1.00 . A A . 1213 LEU HB3  1 1 
        8 16360 1 1  14 LEU HD11 H -10.003   4.873  -6.071 1.00 . A A . 1213 LEU HD11 1 1 
        8 16361 1 1  14 LEU HD12 H -10.215   6.609  -5.832 1.00 . A A . 1213 LEU HD12 1 1 
        8 16362 1 1  14 LEU HD13 H  -8.862   6.009  -6.792 1.00 . A A . 1213 LEU HD13 1 1 
        8 16363 1 1  14 LEU HD21 H  -7.117   4.512  -3.823 1.00 . A A . 1213 LEU HD21 1 1 
        8 16364 1 1  14 LEU HD22 H  -8.136   3.695  -5.012 1.00 . A A . 1213 LEU HD22 1 1 
        8 16365 1 1  14 LEU HD23 H  -6.900   4.837  -5.547 1.00 . A A . 1213 LEU HD23 1 1 
        8 16366 1 1  14 LEU HG   H  -9.280   5.552  -3.844 1.00 . A A . 1213 LEU HG   1 1 
        8 16367 1 1  14 LEU N    N  -7.518   6.909  -2.041 1.00 . A A . 1213 LEU N    1 1 
        8 16368 1 1  14 LEU O    O  -4.948   8.319  -3.962 1.00 . A A . 1213 LEU O    1 1 
        8 16369 1 1  15 ARG C    C  -4.492  10.447  -2.038 1.00 . A A . 1214 ARG C    1 1 
        8 16370 1 1  15 ARG CA   C  -5.842  10.638  -2.723 1.00 . A A . 1214 ARG CA   1 1 
        8 16371 1 1  15 ARG CB   C  -6.681  11.677  -1.970 1.00 . A A . 1214 ARG CB   1 1 
        8 16372 1 1  15 ARG CD   C  -5.883  13.593  -3.390 1.00 . A A . 1214 ARG CD   1 1 
        8 16373 1 1  15 ARG CG   C  -6.083  13.073  -1.975 1.00 . A A . 1214 ARG CG   1 1 
        8 16374 1 1  15 ARG CZ   C  -7.230  13.443  -5.455 1.00 . A A . 1214 ARG CZ   1 1 
        8 16375 1 1  15 ARG H    H  -7.450   9.305  -2.388 1.00 . A A . 1214 ARG H    1 1 
        8 16376 1 1  15 ARG HA   H  -5.676  10.982  -3.733 1.00 . A A . 1214 ARG HA   1 1 
        8 16377 1 1  15 ARG HB2  H  -7.660  11.728  -2.426 1.00 . A A . 1214 ARG HB2  1 1 
        8 16378 1 1  15 ARG HB3  H  -6.792  11.357  -0.945 1.00 . A A . 1214 ARG HB3  1 1 
        8 16379 1 1  15 ARG HD2  H  -5.458  14.583  -3.338 1.00 . A A . 1214 ARG HD2  1 1 
        8 16380 1 1  15 ARG HD3  H  -5.198  12.936  -3.905 1.00 . A A . 1214 ARG HD3  1 1 
        8 16381 1 1  15 ARG HE   H  -7.954  13.887  -3.633 1.00 . A A . 1214 ARG HE   1 1 
        8 16382 1 1  15 ARG HG2  H  -6.750  13.742  -1.449 1.00 . A A . 1214 ARG HG2  1 1 
        8 16383 1 1  15 ARG HG3  H  -5.128  13.047  -1.470 1.00 . A A . 1214 ARG HG3  1 1 
        8 16384 1 1  15 ARG HH11 H  -5.272  12.955  -5.690 1.00 . A A . 1214 ARG HH11 1 1 
        8 16385 1 1  15 ARG HH12 H  -6.226  12.928  -7.147 1.00 . A A . 1214 ARG HH12 1 1 
        8 16386 1 1  15 ARG HH21 H  -9.228  13.801  -5.535 1.00 . A A . 1214 ARG HH21 1 1 
        8 16387 1 1  15 ARG HH22 H  -8.472  13.422  -7.054 1.00 . A A . 1214 ARG HH22 1 1 
        8 16388 1 1  15 ARG N    N  -6.554   9.375  -2.790 1.00 . A A . 1214 ARG N    1 1 
        8 16389 1 1  15 ARG NE   N  -7.137  13.654  -4.141 1.00 . A A . 1214 ARG NE   1 1 
        8 16390 1 1  15 ARG NH1  N  -6.158  13.079  -6.150 1.00 . A A . 1214 ARG NH1  1 1 
        8 16391 1 1  15 ARG NH2  N  -8.401  13.558  -6.064 1.00 . A A . 1214 ARG NH2  1 1 
        8 16392 1 1  15 ARG O    O  -3.465  10.913  -2.535 1.00 . A A . 1214 ARG O    1 1 
        8 16393 1 1  16 ALA C    C  -2.335   8.573  -1.021 1.00 . A A . 1215 ALA C    1 1 
        8 16394 1 1  16 ALA CA   C  -3.278   9.432  -0.185 1.00 . A A . 1215 ALA CA   1 1 
        8 16395 1 1  16 ALA CB   C  -3.603   8.740   1.131 1.00 . A A . 1215 ALA CB   1 1 
        8 16396 1 1  16 ALA H    H  -5.358   9.389  -0.576 1.00 . A A . 1215 ALA H    1 1 
        8 16397 1 1  16 ALA HA   H  -2.790  10.370   0.041 1.00 . A A . 1215 ALA HA   1 1 
        8 16398 1 1  16 ALA HB1  H  -4.268   9.361   1.711 1.00 . A A . 1215 ALA HB1  1 1 
        8 16399 1 1  16 ALA HB2  H  -4.080   7.792   0.931 1.00 . A A . 1215 ALA HB2  1 1 
        8 16400 1 1  16 ALA HB3  H  -2.691   8.573   1.686 1.00 . A A . 1215 ALA HB3  1 1 
        8 16401 1 1  16 ALA N    N  -4.500   9.729  -0.919 1.00 . A A . 1215 ALA N    1 1 
        8 16402 1 1  16 ALA O    O  -1.148   8.873  -1.134 1.00 . A A . 1215 ALA O    1 1 
        8 16403 1 1  17 VAL C    C  -1.481   7.409  -3.646 1.00 . A A . 1216 VAL C    1 1 
        8 16404 1 1  17 VAL CA   C  -2.086   6.630  -2.479 1.00 . A A . 1216 VAL CA   1 1 
        8 16405 1 1  17 VAL CB   C  -2.938   5.459  -3.029 1.00 . A A . 1216 VAL CB   1 1 
        8 16406 1 1  17 VAL CG1  C  -2.138   4.599  -3.999 1.00 . A A . 1216 VAL CG1  1 1 
        8 16407 1 1  17 VAL CG2  C  -3.472   4.605  -1.891 1.00 . A A . 1216 VAL CG2  1 1 
        8 16408 1 1  17 VAL H    H  -3.826   7.313  -1.472 1.00 . A A . 1216 VAL H    1 1 
        8 16409 1 1  17 VAL HA   H  -1.285   6.215  -1.885 1.00 . A A . 1216 VAL HA   1 1 
        8 16410 1 1  17 VAL HB   H  -3.781   5.874  -3.563 1.00 . A A . 1216 VAL HB   1 1 
        8 16411 1 1  17 VAL HG11 H  -2.748   3.776  -4.338 1.00 . A A . 1216 VAL HG11 1 1 
        8 16412 1 1  17 VAL HG12 H  -1.834   5.198  -4.844 1.00 . A A . 1216 VAL HG12 1 1 
        8 16413 1 1  17 VAL HG13 H  -1.262   4.213  -3.497 1.00 . A A . 1216 VAL HG13 1 1 
        8 16414 1 1  17 VAL HG21 H  -4.085   5.214  -1.240 1.00 . A A . 1216 VAL HG21 1 1 
        8 16415 1 1  17 VAL HG22 H  -4.067   3.800  -2.294 1.00 . A A . 1216 VAL HG22 1 1 
        8 16416 1 1  17 VAL HG23 H  -2.645   4.197  -1.329 1.00 . A A . 1216 VAL HG23 1 1 
        8 16417 1 1  17 VAL N    N  -2.874   7.512  -1.619 1.00 . A A . 1216 VAL N    1 1 
        8 16418 1 1  17 VAL O    O  -0.311   7.226  -3.986 1.00 . A A . 1216 VAL O    1 1 
        8 16419 1 1  18 GLY C    C  -0.698  10.032  -4.956 1.00 . A A . 1217 GLY C    1 1 
        8 16420 1 1  18 GLY CA   C  -1.824   9.098  -5.348 1.00 . A A . 1217 GLY CA   1 1 
        8 16421 1 1  18 GLY H    H  -3.208   8.380  -3.917 1.00 . A A . 1217 GLY H    1 1 
        8 16422 1 1  18 GLY HA2  H  -1.479   8.445  -6.137 1.00 . A A . 1217 GLY HA2  1 1 
        8 16423 1 1  18 GLY HA3  H  -2.652   9.685  -5.715 1.00 . A A . 1217 GLY HA3  1 1 
        8 16424 1 1  18 GLY N    N  -2.282   8.286  -4.236 1.00 . A A . 1217 GLY N    1 1 
        8 16425 1 1  18 GLY O    O   0.313  10.117  -5.654 1.00 . A A . 1217 GLY O    1 1 
        8 16426 1 1  19 ASP C    C   1.432  10.869  -2.978 1.00 . A A . 1218 ASP C    1 1 
        8 16427 1 1  19 ASP CA   C   0.173  11.636  -3.343 1.00 . A A . 1218 ASP CA   1 1 
        8 16428 1 1  19 ASP CB   C  -0.306  12.433  -2.126 1.00 . A A . 1218 ASP CB   1 1 
        8 16429 1 1  19 ASP CG   C  -1.186  13.609  -2.498 1.00 . A A . 1218 ASP CG   1 1 
        8 16430 1 1  19 ASP H    H  -1.693  10.621  -3.315 1.00 . A A . 1218 ASP H    1 1 
        8 16431 1 1  19 ASP HA   H   0.406  12.324  -4.142 1.00 . A A . 1218 ASP HA   1 1 
        8 16432 1 1  19 ASP HB2  H  -0.870  11.779  -1.479 1.00 . A A . 1218 ASP HB2  1 1 
        8 16433 1 1  19 ASP HB3  H   0.554  12.805  -1.589 1.00 . A A . 1218 ASP HB3  1 1 
        8 16434 1 1  19 ASP N    N  -0.861  10.726  -3.831 1.00 . A A . 1218 ASP N    1 1 
        8 16435 1 1  19 ASP O    O   2.542  11.288  -3.311 1.00 . A A . 1218 ASP O    1 1 
        8 16436 1 1  19 ASP OD1  O  -0.791  14.401  -3.381 1.00 . A A . 1218 ASP OD1  1 1 
        8 16437 1 1  19 ASP OD2  O  -2.258  13.774  -1.881 1.00 . A A . 1218 ASP OD2  1 1 
        8 16438 1 1  20 ALA C    C   3.130   8.398  -3.106 1.00 . A A . 1219 ALA C    1 1 
        8 16439 1 1  20 ALA CA   C   2.370   8.912  -1.892 1.00 . A A . 1219 ALA CA   1 1 
        8 16440 1 1  20 ALA CB   C   1.885   7.757  -1.028 1.00 . A A . 1219 ALA CB   1 1 
        8 16441 1 1  20 ALA H    H   0.343   9.456  -2.071 1.00 . A A . 1219 ALA H    1 1 
        8 16442 1 1  20 ALA HA   H   3.035   9.522  -1.297 1.00 . A A . 1219 ALA HA   1 1 
        8 16443 1 1  20 ALA HB1  H   1.347   8.146  -0.175 1.00 . A A . 1219 ALA HB1  1 1 
        8 16444 1 1  20 ALA HB2  H   1.229   7.124  -1.607 1.00 . A A . 1219 ALA HB2  1 1 
        8 16445 1 1  20 ALA HB3  H   2.733   7.181  -0.685 1.00 . A A . 1219 ALA HB3  1 1 
        8 16446 1 1  20 ALA N    N   1.254   9.740  -2.302 1.00 . A A . 1219 ALA N    1 1 
        8 16447 1 1  20 ALA O    O   4.340   8.554  -3.192 1.00 . A A . 1219 ALA O    1 1 
        8 16448 1 1  21 SER C    C   3.748   8.342  -6.057 1.00 . A A . 1220 SER C    1 1 
        8 16449 1 1  21 SER CA   C   3.042   7.257  -5.246 1.00 . A A . 1220 SER CA   1 1 
        8 16450 1 1  21 SER CB   C   2.004   6.545  -6.118 1.00 . A A . 1220 SER CB   1 1 
        8 16451 1 1  21 SER H    H   1.436   7.759  -3.957 1.00 . A A . 1220 SER H    1 1 
        8 16452 1 1  21 SER HA   H   3.779   6.538  -4.918 1.00 . A A . 1220 SER HA   1 1 
        8 16453 1 1  21 SER HB2  H   1.272   7.262  -6.461 1.00 . A A . 1220 SER HB2  1 1 
        8 16454 1 1  21 SER HB3  H   2.495   6.098  -6.969 1.00 . A A . 1220 SER HB3  1 1 
        8 16455 1 1  21 SER HG   H   0.693   5.930  -4.791 1.00 . A A . 1220 SER HG   1 1 
        8 16456 1 1  21 SER N    N   2.413   7.815  -4.055 1.00 . A A . 1220 SER N    1 1 
        8 16457 1 1  21 SER O    O   4.852   8.139  -6.552 1.00 . A A . 1220 SER O    1 1 
        8 16458 1 1  21 SER OG   O   1.335   5.526  -5.390 1.00 . A A . 1220 SER OG   1 1 
        8 16459 1 1  22 LYS C    C   4.942  11.143  -6.297 1.00 . A A . 1221 LYS C    1 1 
        8 16460 1 1  22 LYS CA   C   3.680  10.594  -6.958 1.00 . A A . 1221 LYS CA   1 1 
        8 16461 1 1  22 LYS CB   C   2.641  11.705  -7.127 1.00 . A A . 1221 LYS CB   1 1 
        8 16462 1 1  22 LYS CD   C   1.942  13.816  -8.284 1.00 . A A . 1221 LYS CD   1 1 
        8 16463 1 1  22 LYS CE   C   2.256  14.796  -9.402 1.00 . A A . 1221 LYS CE   1 1 
        8 16464 1 1  22 LYS CG   C   3.053  12.796  -8.101 1.00 . A A . 1221 LYS CG   1 1 
        8 16465 1 1  22 LYS H    H   2.249   9.627  -5.730 1.00 . A A . 1221 LYS H    1 1 
        8 16466 1 1  22 LYS HA   H   3.939  10.205  -7.931 1.00 . A A . 1221 LYS HA   1 1 
        8 16467 1 1  22 LYS HB2  H   1.718  11.270  -7.479 1.00 . A A . 1221 LYS HB2  1 1 
        8 16468 1 1  22 LYS HB3  H   2.465  12.163  -6.164 1.00 . A A . 1221 LYS HB3  1 1 
        8 16469 1 1  22 LYS HD2  H   1.026  13.296  -8.524 1.00 . A A . 1221 LYS HD2  1 1 
        8 16470 1 1  22 LYS HD3  H   1.816  14.365  -7.363 1.00 . A A . 1221 LYS HD3  1 1 
        8 16471 1 1  22 LYS HE2  H   3.149  15.345  -9.144 1.00 . A A . 1221 LYS HE2  1 1 
        8 16472 1 1  22 LYS HE3  H   2.427  14.241 -10.314 1.00 . A A . 1221 LYS HE3  1 1 
        8 16473 1 1  22 LYS HG2  H   3.929  13.298  -7.716 1.00 . A A . 1221 LYS HG2  1 1 
        8 16474 1 1  22 LYS HG3  H   3.282  12.347  -9.056 1.00 . A A . 1221 LYS HG3  1 1 
        8 16475 1 1  22 LYS HZ1  H   1.380  16.413 -10.397 1.00 . A A . 1221 LYS HZ1  1 1 
        8 16476 1 1  22 LYS HZ2  H   0.976  16.317  -8.756 1.00 . A A . 1221 LYS HZ2  1 1 
        8 16477 1 1  22 LYS HZ3  H   0.266  15.248  -9.864 1.00 . A A . 1221 LYS HZ3  1 1 
        8 16478 1 1  22 LYS N    N   3.118   9.501  -6.175 1.00 . A A . 1221 LYS N    1 1 
        8 16479 1 1  22 LYS NZ   N   1.143  15.759  -9.622 1.00 . A A . 1221 LYS NZ   1 1 
        8 16480 1 1  22 LYS O    O   5.958  11.368  -6.956 1.00 . A A . 1221 LYS O    1 1 
        8 16481 1 1  23 ARG C    C   7.083  10.921  -3.968 1.00 . A A . 1222 ARG C    1 1 
        8 16482 1 1  23 ARG CA   C   5.971  11.938  -4.242 1.00 . A A . 1222 ARG CA   1 1 
        8 16483 1 1  23 ARG CB   C   5.444  12.495  -2.920 1.00 . A A . 1222 ARG CB   1 1 
        8 16484 1 1  23 ARG CD   C   5.837  13.888  -0.872 1.00 . A A . 1222 ARG CD   1 1 
        8 16485 1 1  23 ARG CG   C   6.412  13.420  -2.199 1.00 . A A . 1222 ARG CG   1 1 
        8 16486 1 1  23 ARG CZ   C   4.692  12.315   0.661 1.00 . A A . 1222 ARG CZ   1 1 
        8 16487 1 1  23 ARG H    H   4.049  11.094  -4.511 1.00 . A A . 1222 ARG H    1 1 
        8 16488 1 1  23 ARG HA   H   6.375  12.748  -4.828 1.00 . A A . 1222 ARG HA   1 1 
        8 16489 1 1  23 ARG HB2  H   4.535  13.044  -3.115 1.00 . A A . 1222 ARG HB2  1 1 
        8 16490 1 1  23 ARG HB3  H   5.215  11.667  -2.264 1.00 . A A . 1222 ARG HB3  1 1 
        8 16491 1 1  23 ARG HD2  H   6.444  14.697  -0.496 1.00 . A A . 1222 ARG HD2  1 1 
        8 16492 1 1  23 ARG HD3  H   4.830  14.241  -1.036 1.00 . A A . 1222 ARG HD3  1 1 
        8 16493 1 1  23 ARG HE   H   6.680  12.461   0.427 1.00 . A A . 1222 ARG HE   1 1 
        8 16494 1 1  23 ARG HG2  H   7.333  12.890  -2.014 1.00 . A A . 1222 ARG HG2  1 1 
        8 16495 1 1  23 ARG HG3  H   6.606  14.281  -2.822 1.00 . A A . 1222 ARG HG3  1 1 
        8 16496 1 1  23 ARG HH11 H   3.429  13.466  -0.425 1.00 . A A . 1222 ARG HH11 1 1 
        8 16497 1 1  23 ARG HH12 H   2.670  12.383   0.695 1.00 . A A . 1222 ARG HH12 1 1 
        8 16498 1 1  23 ARG HH21 H   5.669  11.032   1.899 1.00 . A A . 1222 ARG HH21 1 1 
        8 16499 1 1  23 ARG HH22 H   3.924  10.990   1.991 1.00 . A A . 1222 ARG HH22 1 1 
        8 16500 1 1  23 ARG N    N   4.871  11.346  -4.990 1.00 . A A . 1222 ARG N    1 1 
        8 16501 1 1  23 ARG NE   N   5.807  12.815   0.124 1.00 . A A . 1222 ARG NE   1 1 
        8 16502 1 1  23 ARG NH1  N   3.505  12.754   0.276 1.00 . A A . 1222 ARG NH1  1 1 
        8 16503 1 1  23 ARG NH2  N   4.769  11.373   1.590 1.00 . A A . 1222 ARG NH2  1 1 
        8 16504 1 1  23 ARG O    O   8.257  11.174  -4.252 1.00 . A A . 1222 ARG O    1 1 
        8 16505 1 1  24 LEU C    C   8.304   7.938  -3.970 1.00 . A A . 1223 LEU C    1 1 
        8 16506 1 1  24 LEU CA   C   7.650   8.801  -2.898 1.00 . A A . 1223 LEU CA   1 1 
        8 16507 1 1  24 LEU CB   C   6.969   7.917  -1.854 1.00 . A A . 1223 LEU CB   1 1 
        8 16508 1 1  24 LEU CD1  C   5.705   7.729   0.307 1.00 . A A . 1223 LEU CD1  1 1 
        8 16509 1 1  24 LEU CD2  C   7.565   9.380   0.081 1.00 . A A . 1223 LEU CD2  1 1 
        8 16510 1 1  24 LEU CG   C   6.431   8.671  -0.638 1.00 . A A . 1223 LEU CG   1 1 
        8 16511 1 1  24 LEU H    H   5.738   9.543  -3.418 1.00 . A A . 1223 LEU H    1 1 
        8 16512 1 1  24 LEU HA   H   8.426   9.367  -2.405 1.00 . A A . 1223 LEU HA   1 1 
        8 16513 1 1  24 LEU HB2  H   6.145   7.403  -2.330 1.00 . A A . 1223 LEU HB2  1 1 
        8 16514 1 1  24 LEU HB3  H   7.680   7.182  -1.510 1.00 . A A . 1223 LEU HB3  1 1 
        8 16515 1 1  24 LEU HD11 H   6.387   6.963   0.645 1.00 . A A . 1223 LEU HD11 1 1 
        8 16516 1 1  24 LEU HD12 H   5.337   8.285   1.157 1.00 . A A . 1223 LEU HD12 1 1 
        8 16517 1 1  24 LEU HD13 H   4.875   7.271  -0.210 1.00 . A A . 1223 LEU HD13 1 1 
        8 16518 1 1  24 LEU HD21 H   7.173   9.913   0.934 1.00 . A A . 1223 LEU HD21 1 1 
        8 16519 1 1  24 LEU HD22 H   8.290   8.652   0.413 1.00 . A A . 1223 LEU HD22 1 1 
        8 16520 1 1  24 LEU HD23 H   8.037  10.077  -0.594 1.00 . A A . 1223 LEU HD23 1 1 
        8 16521 1 1  24 LEU HG   H   5.725   9.420  -0.970 1.00 . A A . 1223 LEU HG   1 1 
        8 16522 1 1  24 LEU N    N   6.697   9.764  -3.442 1.00 . A A . 1223 LEU N    1 1 
        8 16523 1 1  24 LEU O    O   9.260   7.227  -3.682 1.00 . A A . 1223 LEU O    1 1 
        8 16524 1 1  25 LEU C    C   9.909   7.891  -6.430 1.00 . A A . 1224 LEU C    1 1 
        8 16525 1 1  25 LEU CA   C   8.492   7.344  -6.315 1.00 . A A . 1224 LEU CA   1 1 
        8 16526 1 1  25 LEU CB   C   7.719   7.578  -7.606 1.00 . A A . 1224 LEU CB   1 1 
        8 16527 1 1  25 LEU CD1  C   8.072   5.492  -8.931 1.00 . A A . 1224 LEU CD1  1 1 
        8 16528 1 1  25 LEU CD2  C   6.383   5.511  -7.100 1.00 . A A . 1224 LEU CD2  1 1 
        8 16529 1 1  25 LEU CG   C   7.051   6.337  -8.191 1.00 . A A . 1224 LEU CG   1 1 
        8 16530 1 1  25 LEU H    H   6.945   8.434  -5.369 1.00 . A A . 1224 LEU H    1 1 
        8 16531 1 1  25 LEU HA   H   8.539   6.284  -6.115 1.00 . A A . 1224 LEU HA   1 1 
        8 16532 1 1  25 LEU HB2  H   6.956   8.318  -7.416 1.00 . A A . 1224 LEU HB2  1 1 
        8 16533 1 1  25 LEU HB3  H   8.404   7.971  -8.345 1.00 . A A . 1224 LEU HB3  1 1 
        8 16534 1 1  25 LEU HD11 H   8.490   6.065  -9.745 1.00 . A A . 1224 LEU HD11 1 1 
        8 16535 1 1  25 LEU HD12 H   8.862   5.207  -8.250 1.00 . A A . 1224 LEU HD12 1 1 
        8 16536 1 1  25 LEU HD13 H   7.594   4.606  -9.320 1.00 . A A . 1224 LEU HD13 1 1 
        8 16537 1 1  25 LEU HD21 H   5.621   6.104  -6.616 1.00 . A A . 1224 LEU HD21 1 1 
        8 16538 1 1  25 LEU HD22 H   5.932   4.632  -7.538 1.00 . A A . 1224 LEU HD22 1 1 
        8 16539 1 1  25 LEU HD23 H   7.122   5.212  -6.371 1.00 . A A . 1224 LEU HD23 1 1 
        8 16540 1 1  25 LEU HG   H   6.293   6.649  -8.885 1.00 . A A . 1224 LEU HG   1 1 
        8 16541 1 1  25 LEU N    N   7.802   7.986  -5.203 1.00 . A A . 1224 LEU N    1 1 
        8 16542 1 1  25 LEU O    O  10.817   7.215  -6.918 1.00 . A A . 1224 LEU O    1 1 
        8 16543 1 1  26 SER C    C  11.990  10.114  -7.156 1.00 . A A . 1225 SER C    1 1 
        8 16544 1 1  26 SER CA   C  11.360   9.768  -5.813 1.00 . A A . 1225 SER CA   1 1 
        8 16545 1 1  26 SER CB   C  12.307   8.897  -4.984 1.00 . A A . 1225 SER CB   1 1 
        8 16546 1 1  26 SER H    H   9.264   9.623  -5.702 1.00 . A A . 1225 SER H    1 1 
        8 16547 1 1  26 SER HA   H  11.194  10.691  -5.277 1.00 . A A . 1225 SER HA   1 1 
        8 16548 1 1  26 SER HB2  H  12.459   7.953  -5.486 1.00 . A A . 1225 SER HB2  1 1 
        8 16549 1 1  26 SER HB3  H  13.254   9.402  -4.874 1.00 . A A . 1225 SER HB3  1 1 
        8 16550 1 1  26 SER HG   H  10.948   8.146  -3.782 1.00 . A A . 1225 SER HG   1 1 
        8 16551 1 1  26 SER N    N  10.065   9.124  -5.961 1.00 . A A . 1225 SER N    1 1 
        8 16552 1 1  26 SER O    O  12.589   9.270  -7.825 1.00 . A A . 1225 SER O    1 1 
        8 16553 1 1  26 SER OG   O  11.769   8.647  -3.696 1.00 . A A . 1225 SER OG   1 1 
        8 16554 1 1  27 ASP C    C  14.006  12.112  -8.296 1.00 . A A . 1226 ASP C    1 1 
        8 16555 1 1  27 ASP CA   C  12.550  11.907  -8.690 1.00 . A A . 1226 ASP CA   1 1 
        8 16556 1 1  27 ASP CB   C  11.914  13.227  -9.134 1.00 . A A . 1226 ASP CB   1 1 
        8 16557 1 1  27 ASP CG   C  12.679  13.896 -10.255 1.00 . A A . 1226 ASP CG   1 1 
        8 16558 1 1  27 ASP H    H  11.217  11.951  -7.046 1.00 . A A . 1226 ASP H    1 1 
        8 16559 1 1  27 ASP HA   H  12.494  11.189  -9.494 1.00 . A A . 1226 ASP HA   1 1 
        8 16560 1 1  27 ASP HB2  H  10.908  13.037  -9.476 1.00 . A A . 1226 ASP HB2  1 1 
        8 16561 1 1  27 ASP HB3  H  11.880  13.903  -8.293 1.00 . A A . 1226 ASP HB3  1 1 
        8 16562 1 1  27 ASP N    N  11.833  11.369  -7.544 1.00 . A A . 1226 ASP N    1 1 
        8 16563 1 1  27 ASP O    O  14.915  12.094  -9.127 1.00 . A A . 1226 ASP O    1 1 
        8 16564 1 1  27 ASP OD1  O  12.747  13.319 -11.359 1.00 . A A . 1226 ASP OD1  1 1 
        8 16565 1 1  27 ASP OD2  O  13.214  15.002 -10.037 1.00 . A A . 1226 ASP OD2  1 1 
        8 16566 1 1  28 LEU C    C  15.855  11.168  -5.603 1.00 . A A . 1227 LEU C    1 1 
        8 16567 1 1  28 LEU CA   C  15.522  12.417  -6.411 1.00 . A A . 1227 LEU CA   1 1 
        8 16568 1 1  28 LEU CB   C  15.562  13.652  -5.509 1.00 . A A . 1227 LEU CB   1 1 
        8 16569 1 1  28 LEU CD1  C  15.228  16.112  -5.195 1.00 . A A . 1227 LEU CD1  1 1 
        8 16570 1 1  28 LEU CD2  C  16.238  15.252  -7.313 1.00 . A A . 1227 LEU CD2  1 1 
        8 16571 1 1  28 LEU CG   C  15.238  14.976  -6.202 1.00 . A A . 1227 LEU CG   1 1 
        8 16572 1 1  28 LEU H    H  13.424  12.309  -6.409 1.00 . A A . 1227 LEU H    1 1 
        8 16573 1 1  28 LEU HA   H  16.243  12.529  -7.205 1.00 . A A . 1227 LEU HA   1 1 
        8 16574 1 1  28 LEU HB2  H  14.852  13.507  -4.706 1.00 . A A . 1227 LEU HB2  1 1 
        8 16575 1 1  28 LEU HB3  H  16.550  13.728  -5.081 1.00 . A A . 1227 LEU HB3  1 1 
        8 16576 1 1  28 LEU HD11 H  15.009  17.041  -5.701 1.00 . A A . 1227 LEU HD11 1 1 
        8 16577 1 1  28 LEU HD12 H  14.474  15.924  -4.446 1.00 . A A . 1227 LEU HD12 1 1 
        8 16578 1 1  28 LEU HD13 H  16.196  16.182  -4.721 1.00 . A A . 1227 LEU HD13 1 1 
        8 16579 1 1  28 LEU HD21 H  17.233  15.316  -6.895 1.00 . A A . 1227 LEU HD21 1 1 
        8 16580 1 1  28 LEU HD22 H  16.203  14.452  -8.038 1.00 . A A . 1227 LEU HD22 1 1 
        8 16581 1 1  28 LEU HD23 H  15.991  16.186  -7.797 1.00 . A A . 1227 LEU HD23 1 1 
        8 16582 1 1  28 LEU HG   H  14.254  14.911  -6.645 1.00 . A A . 1227 LEU HG   1 1 
        8 16583 1 1  28 LEU N    N  14.202  12.282  -6.998 1.00 . A A . 1227 LEU N    1 1 
        8 16584 1 1  28 LEU O    O  15.168  10.151  -5.709 1.00 . A A . 1227 LEU O    1 1 
        8 16585 1 1  29 LEU C    C  16.792  10.285  -2.546 1.00 . A A . 1228 LEU C    1 1 
        8 16586 1 1  29 LEU CA   C  17.304  10.117  -3.974 1.00 . A A . 1228 LEU CA   1 1 
        8 16587 1 1  29 LEU CB   C  18.827   9.971  -3.971 1.00 . A A . 1228 LEU CB   1 1 
        8 16588 1 1  29 LEU CD1  C  20.969   9.581  -5.217 1.00 . A A . 1228 LEU CD1  1 1 
        8 16589 1 1  29 LEU CD2  C  18.887   8.383  -5.914 1.00 . A A . 1228 LEU CD2  1 1 
        8 16590 1 1  29 LEU CG   C  19.455   9.671  -5.335 1.00 . A A . 1228 LEU CG   1 1 
        8 16591 1 1  29 LEU H    H  17.412  12.084  -4.754 1.00 . A A . 1228 LEU H    1 1 
        8 16592 1 1  29 LEU HA   H  16.866   9.226  -4.396 1.00 . A A . 1228 LEU HA   1 1 
        8 16593 1 1  29 LEU HB2  H  19.253  10.889  -3.595 1.00 . A A . 1228 LEU HB2  1 1 
        8 16594 1 1  29 LEU HB3  H  19.088   9.170  -3.297 1.00 . A A . 1228 LEU HB3  1 1 
        8 16595 1 1  29 LEU HD11 H  21.393   9.372  -6.188 1.00 . A A . 1228 LEU HD11 1 1 
        8 16596 1 1  29 LEU HD12 H  21.358  10.519  -4.849 1.00 . A A . 1228 LEU HD12 1 1 
        8 16597 1 1  29 LEU HD13 H  21.229   8.789  -4.531 1.00 . A A . 1228 LEU HD13 1 1 
        8 16598 1 1  29 LEU HD21 H  19.091   7.564  -5.240 1.00 . A A . 1228 LEU HD21 1 1 
        8 16599 1 1  29 LEU HD22 H  17.819   8.487  -6.043 1.00 . A A . 1228 LEU HD22 1 1 
        8 16600 1 1  29 LEU HD23 H  19.348   8.187  -6.870 1.00 . A A . 1228 LEU HD23 1 1 
        8 16601 1 1  29 LEU HG   H  19.222  10.477  -6.016 1.00 . A A . 1228 LEU HG   1 1 
        8 16602 1 1  29 LEU N    N  16.900  11.244  -4.799 1.00 . A A . 1228 LEU N    1 1 
        8 16603 1 1  29 LEU O    O  17.009  11.326  -1.918 1.00 . A A . 1228 LEU O    1 1 
        8 16604 1 1  30 PRO C    C  16.754   9.314   0.349 1.00 . A A . 1229 PRO C    1 1 
        8 16605 1 1  30 PRO CA   C  15.599   9.269  -0.643 1.00 . A A . 1229 PRO CA   1 1 
        8 16606 1 1  30 PRO CB   C  14.835   7.944  -0.519 1.00 . A A . 1229 PRO CB   1 1 
        8 16607 1 1  30 PRO CD   C  15.674   8.059  -2.752 1.00 . A A . 1229 PRO CD   1 1 
        8 16608 1 1  30 PRO CG   C  14.541   7.532  -1.921 1.00 . A A . 1229 PRO CG   1 1 
        8 16609 1 1  30 PRO HA   H  14.928  10.094  -0.454 1.00 . A A . 1229 PRO HA   1 1 
        8 16610 1 1  30 PRO HB2  H  15.454   7.214  -0.017 1.00 . A A . 1229 PRO HB2  1 1 
        8 16611 1 1  30 PRO HB3  H  13.926   8.099   0.043 1.00 . A A . 1229 PRO HB3  1 1 
        8 16612 1 1  30 PRO HD2  H  16.482   7.343  -2.788 1.00 . A A . 1229 PRO HD2  1 1 
        8 16613 1 1  30 PRO HD3  H  15.333   8.299  -3.748 1.00 . A A . 1229 PRO HD3  1 1 
        8 16614 1 1  30 PRO HG2  H  14.497   6.455  -1.986 1.00 . A A . 1229 PRO HG2  1 1 
        8 16615 1 1  30 PRO HG3  H  13.605   7.968  -2.243 1.00 . A A . 1229 PRO HG3  1 1 
        8 16616 1 1  30 PRO N    N  16.077   9.273  -2.027 1.00 . A A . 1229 PRO N    1 1 
        8 16617 1 1  30 PRO O    O  17.667   8.487   0.288 1.00 . A A . 1229 PRO O    1 1 
        8 16618 1 1  31 PRO C    C  17.998   9.319   3.180 1.00 . A A . 1230 PRO C    1 1 
        8 16619 1 1  31 PRO CA   C  17.809  10.502   2.239 1.00 . A A . 1230 PRO CA   1 1 
        8 16620 1 1  31 PRO CB   C  17.353  11.734   3.030 1.00 . A A . 1230 PRO CB   1 1 
        8 16621 1 1  31 PRO CD   C  15.638  11.253   1.451 1.00 . A A . 1230 PRO CD   1 1 
        8 16622 1 1  31 PRO CG   C  16.304  12.372   2.189 1.00 . A A . 1230 PRO CG   1 1 
        8 16623 1 1  31 PRO HA   H  18.745  10.717   1.744 1.00 . A A . 1230 PRO HA   1 1 
        8 16624 1 1  31 PRO HB2  H  16.957  11.423   3.985 1.00 . A A . 1230 PRO HB2  1 1 
        8 16625 1 1  31 PRO HB3  H  18.191  12.397   3.182 1.00 . A A . 1230 PRO HB3  1 1 
        8 16626 1 1  31 PRO HD2  H  14.839  10.831   2.043 1.00 . A A . 1230 PRO HD2  1 1 
        8 16627 1 1  31 PRO HD3  H  15.265  11.596   0.498 1.00 . A A . 1230 PRO HD3  1 1 
        8 16628 1 1  31 PRO HG2  H  15.590  12.883   2.819 1.00 . A A . 1230 PRO HG2  1 1 
        8 16629 1 1  31 PRO HG3  H  16.757  13.063   1.493 1.00 . A A . 1230 PRO HG3  1 1 
        8 16630 1 1  31 PRO N    N  16.728  10.286   1.272 1.00 . A A . 1230 PRO N    1 1 
        8 16631 1 1  31 PRO O    O  17.072   8.536   3.413 1.00 . A A . 1230 PRO O    1 1 
        8 16632 1 1  32 SER C    C  18.949   8.433   6.028 1.00 . A A . 1231 SER C    1 1 
        8 16633 1 1  32 SER CA   C  19.507   8.120   4.643 1.00 . A A . 1231 SER CA   1 1 
        8 16634 1 1  32 SER CB   C  21.018   7.901   4.709 1.00 . A A . 1231 SER CB   1 1 
        8 16635 1 1  32 SER H    H  19.907   9.823   3.461 1.00 . A A . 1231 SER H    1 1 
        8 16636 1 1  32 SER HA   H  19.037   7.218   4.276 1.00 . A A . 1231 SER HA   1 1 
        8 16637 1 1  32 SER HB2  H  21.488   8.774   5.136 1.00 . A A . 1231 SER HB2  1 1 
        8 16638 1 1  32 SER HB3  H  21.230   7.039   5.326 1.00 . A A . 1231 SER HB3  1 1 
        8 16639 1 1  32 SER HG   H  20.988   7.049   2.937 1.00 . A A . 1231 SER HG   1 1 
        8 16640 1 1  32 SER N    N  19.198   9.186   3.711 1.00 . A A . 1231 SER N    1 1 
        8 16641 1 1  32 SER O    O  19.642   8.996   6.877 1.00 . A A . 1231 SER O    1 1 
        8 16642 1 1  32 SER OG   O  21.553   7.678   3.411 1.00 . A A . 1231 SER OG   1 1 
        8 16643 1 1  33 THR C    C  17.620   7.134   8.463 1.00 . A A . 1232 THR C    1 1 
        8 16644 1 1  33 THR CA   C  17.059   8.218   7.546 1.00 . A A . 1232 THR CA   1 1 
        8 16645 1 1  33 THR CB   C  15.525   8.079   7.441 1.00 . A A . 1232 THR CB   1 1 
        8 16646 1 1  33 THR CG2  C  14.847   8.410   8.764 1.00 . A A . 1232 THR CG2  1 1 
        8 16647 1 1  33 THR H    H  17.134   7.803   5.474 1.00 . A A . 1232 THR H    1 1 
        8 16648 1 1  33 THR HA   H  17.293   9.191   7.953 1.00 . A A . 1232 THR HA   1 1 
        8 16649 1 1  33 THR HB   H  15.290   7.058   7.179 1.00 . A A . 1232 THR HB   1 1 
        8 16650 1 1  33 THR HG1  H  14.072   8.796   6.304 1.00 . A A . 1232 THR HG1  1 1 
        8 16651 1 1  33 THR HG21 H  13.777   8.313   8.656 1.00 . A A . 1232 THR HG21 1 1 
        8 16652 1 1  33 THR HG22 H  15.090   9.422   9.050 1.00 . A A . 1232 THR HG22 1 1 
        8 16653 1 1  33 THR HG23 H  15.195   7.728   9.527 1.00 . A A . 1232 THR HG23 1 1 
        8 16654 1 1  33 THR N    N  17.678   8.108   6.233 1.00 . A A . 1232 THR N    1 1 
        8 16655 1 1  33 THR O    O  17.601   7.248   9.691 1.00 . A A . 1232 THR O    1 1 
        8 16656 1 1  33 THR OG1  O  15.022   8.954   6.419 1.00 . A A . 1232 THR OG1  1 1 
        8 16657 1 1  34 GLY C    C  19.421   4.041   7.597 1.00 . A A . 1233 GLY C    1 1 
        8 16658 1 1  34 GLY CA   C  18.756   4.999   8.556 1.00 . A A . 1233 GLY CA   1 1 
        8 16659 1 1  34 GLY H    H  18.091   6.047   6.861 1.00 . A A . 1233 GLY H    1 1 
        8 16660 1 1  34 GLY HA2  H  19.498   5.400   9.235 1.00 . A A . 1233 GLY HA2  1 1 
        8 16661 1 1  34 GLY HA3  H  18.006   4.468   9.122 1.00 . A A . 1233 GLY HA3  1 1 
        8 16662 1 1  34 GLY N    N  18.134   6.084   7.839 1.00 . A A . 1233 GLY N    1 1 
        8 16663 1 1  34 GLY O    O  19.302   4.203   6.383 1.00 . A A . 1233 GLY O    1 1 
        8 16664 1 1  35 THR C    C  19.687   1.152   6.660 1.00 . A A . 1234 THR C    1 1 
        8 16665 1 1  35 THR CA   C  20.753   2.035   7.306 1.00 . A A . 1234 THR CA   1 1 
        8 16666 1 1  35 THR CB   C  21.709   1.170   8.147 1.00 . A A . 1234 THR CB   1 1 
        8 16667 1 1  35 THR CG2  C  22.943   1.963   8.549 1.00 . A A . 1234 THR CG2  1 1 
        8 16668 1 1  35 THR H    H  20.234   3.016   9.107 1.00 . A A . 1234 THR H    1 1 
        8 16669 1 1  35 THR HA   H  21.324   2.526   6.531 1.00 . A A . 1234 THR HA   1 1 
        8 16670 1 1  35 THR HB   H  22.020   0.322   7.555 1.00 . A A . 1234 THR HB   1 1 
        8 16671 1 1  35 THR HG1  H  21.001   1.408   9.983 1.00 . A A . 1234 THR HG1  1 1 
        8 16672 1 1  35 THR HG21 H  22.646   2.823   9.131 1.00 . A A . 1234 THR HG21 1 1 
        8 16673 1 1  35 THR HG22 H  23.464   2.293   7.661 1.00 . A A . 1234 THR HG22 1 1 
        8 16674 1 1  35 THR HG23 H  23.597   1.338   9.138 1.00 . A A . 1234 THR HG23 1 1 
        8 16675 1 1  35 THR N    N  20.128   3.058   8.130 1.00 . A A . 1234 THR N    1 1 
        8 16676 1 1  35 THR O    O  18.520   1.203   7.055 1.00 . A A . 1234 THR O    1 1 
        8 16677 1 1  35 THR OG1  O  21.036   0.697   9.325 1.00 . A A . 1234 THR OG1  1 1 
        8 16678 1 1  36 PHE C    C  18.520  -1.532   6.014 1.00 . A A . 1235 PHE C    1 1 
        8 16679 1 1  36 PHE CA   C  19.106  -0.535   5.016 1.00 . A A . 1235 PHE CA   1 1 
        8 16680 1 1  36 PHE CB   C  19.725  -1.267   3.812 1.00 . A A . 1235 PHE CB   1 1 
        8 16681 1 1  36 PHE CD1  C  20.517  -3.546   4.521 1.00 . A A . 1235 PHE CD1  1 1 
        8 16682 1 1  36 PHE CD2  C  22.153  -1.864   4.096 1.00 . A A . 1235 PHE CD2  1 1 
        8 16683 1 1  36 PHE CE1  C  21.520  -4.442   4.839 1.00 . A A . 1235 PHE CE1  1 1 
        8 16684 1 1  36 PHE CE2  C  23.159  -2.755   4.415 1.00 . A A . 1235 PHE CE2  1 1 
        8 16685 1 1  36 PHE CG   C  20.820  -2.249   4.143 1.00 . A A . 1235 PHE CG   1 1 
        8 16686 1 1  36 PHE CZ   C  22.839  -4.073   4.721 1.00 . A A . 1235 PHE CZ   1 1 
        8 16687 1 1  36 PHE H    H  21.005   0.348   5.378 1.00 . A A . 1235 PHE H    1 1 
        8 16688 1 1  36 PHE HA   H  18.300   0.093   4.659 1.00 . A A . 1235 PHE HA   1 1 
        8 16689 1 1  36 PHE HB2  H  18.945  -1.814   3.308 1.00 . A A . 1235 PHE HB2  1 1 
        8 16690 1 1  36 PHE HB3  H  20.132  -0.533   3.131 1.00 . A A . 1235 PHE HB3  1 1 
        8 16691 1 1  36 PHE HD1  H  19.484  -3.858   4.563 1.00 . A A . 1235 PHE HD1  1 1 
        8 16692 1 1  36 PHE HD2  H  22.401  -0.854   3.804 1.00 . A A . 1235 PHE HD2  1 1 
        8 16693 1 1  36 PHE HE1  H  21.271  -5.452   5.130 1.00 . A A . 1235 PHE HE1  1 1 
        8 16694 1 1  36 PHE HE2  H  24.193  -2.442   4.374 1.00 . A A . 1235 PHE HE2  1 1 
        8 16695 1 1  36 PHE HZ   H  23.623  -4.779   4.945 1.00 . A A . 1235 PHE HZ   1 1 
        8 16696 1 1  36 PHE N    N  20.070   0.343   5.676 1.00 . A A . 1235 PHE N    1 1 
        8 16697 1 1  36 PHE O    O  17.376  -1.961   5.877 1.00 . A A . 1235 PHE O    1 1 
        8 16698 1 1  37 GLN C    C  17.832  -2.019   8.973 1.00 . A A . 1236 GLN C    1 1 
        8 16699 1 1  37 GLN CA   C  18.839  -2.755   8.094 1.00 . A A . 1236 GLN CA   1 1 
        8 16700 1 1  37 GLN CB   C  20.017  -3.242   8.935 1.00 . A A . 1236 GLN CB   1 1 
        8 16701 1 1  37 GLN CD   C  20.787  -4.691  10.850 1.00 . A A . 1236 GLN CD   1 1 
        8 16702 1 1  37 GLN CG   C  19.603  -4.130  10.096 1.00 . A A . 1236 GLN CG   1 1 
        8 16703 1 1  37 GLN H    H  20.232  -1.560   7.038 1.00 . A A . 1236 GLN H    1 1 
        8 16704 1 1  37 GLN HA   H  18.353  -3.609   7.646 1.00 . A A . 1236 GLN HA   1 1 
        8 16705 1 1  37 GLN HB2  H  20.690  -3.802   8.303 1.00 . A A . 1236 GLN HB2  1 1 
        8 16706 1 1  37 GLN HB3  H  20.540  -2.385   9.333 1.00 . A A . 1236 GLN HB3  1 1 
        8 16707 1 1  37 GLN HE21 H  19.740  -4.676  12.538 1.00 . A A . 1236 GLN HE21 1 1 
        8 16708 1 1  37 GLN HE22 H  21.363  -5.274  12.656 1.00 . A A . 1236 GLN HE22 1 1 
        8 16709 1 1  37 GLN HG2  H  19.001  -3.551  10.780 1.00 . A A . 1236 GLN HG2  1 1 
        8 16710 1 1  37 GLN HG3  H  19.017  -4.952   9.710 1.00 . A A . 1236 GLN HG3  1 1 
        8 16711 1 1  37 GLN N    N  19.308  -1.887   7.022 1.00 . A A . 1236 GLN N    1 1 
        8 16712 1 1  37 GLN NE2  N  20.616  -4.900  12.142 1.00 . A A . 1236 GLN NE2  1 1 
        8 16713 1 1  37 GLN O    O  16.802  -2.576   9.360 1.00 . A A . 1236 GLN O    1 1 
        8 16714 1 1  37 GLN OE1  O  21.851  -4.928  10.277 1.00 . A A . 1236 GLN OE1  1 1 
        8 16715 1 1  38 GLU C    C  15.925   0.281   9.357 1.00 . A A . 1237 GLU C    1 1 
        8 16716 1 1  38 GLU CA   C  17.254   0.078  10.077 1.00 . A A . 1237 GLU CA   1 1 
        8 16717 1 1  38 GLU CB   C  17.915   1.434  10.328 1.00 . A A . 1237 GLU CB   1 1 
        8 16718 1 1  38 GLU CD   C  17.543   1.615  12.807 1.00 . A A . 1237 GLU CD   1 1 
        8 16719 1 1  38 GLU CG   C  17.278   2.229  11.451 1.00 . A A . 1237 GLU CG   1 1 
        8 16720 1 1  38 GLU H    H  18.976  -0.381   8.938 1.00 . A A . 1237 GLU H    1 1 
        8 16721 1 1  38 GLU HA   H  17.079  -0.418  11.018 1.00 . A A . 1237 GLU HA   1 1 
        8 16722 1 1  38 GLU HB2  H  18.953   1.273  10.575 1.00 . A A . 1237 GLU HB2  1 1 
        8 16723 1 1  38 GLU HB3  H  17.857   2.020   9.423 1.00 . A A . 1237 GLU HB3  1 1 
        8 16724 1 1  38 GLU HG2  H  17.681   3.231  11.440 1.00 . A A . 1237 GLU HG2  1 1 
        8 16725 1 1  38 GLU HG3  H  16.210   2.267  11.291 1.00 . A A . 1237 GLU HG3  1 1 
        8 16726 1 1  38 GLU N    N  18.134  -0.760   9.271 1.00 . A A . 1237 GLU N    1 1 
        8 16727 1 1  38 GLU O    O  14.852   0.215   9.961 1.00 . A A . 1237 GLU O    1 1 
        8 16728 1 1  38 GLU OE1  O  18.619   1.869  13.382 1.00 . A A . 1237 GLU OE1  1 1 
        8 16729 1 1  38 GLU OE2  O  16.664   0.881  13.310 1.00 . A A . 1237 GLU OE2  1 1 
        8 16730 1 1  39 ALA C    C  14.039  -0.582   7.109 1.00 . A A . 1238 ALA C    1 1 
        8 16731 1 1  39 ALA CA   C  14.836   0.712   7.228 1.00 . A A . 1238 ALA CA   1 1 
        8 16732 1 1  39 ALA CB   C  15.243   1.213   5.852 1.00 . A A . 1238 ALA CB   1 1 
        8 16733 1 1  39 ALA H    H  16.904   0.591   7.645 1.00 . A A . 1238 ALA H    1 1 
        8 16734 1 1  39 ALA HA   H  14.217   1.465   7.692 1.00 . A A . 1238 ALA HA   1 1 
        8 16735 1 1  39 ALA HB1  H  15.801   2.133   5.952 1.00 . A A . 1238 ALA HB1  1 1 
        8 16736 1 1  39 ALA HB2  H  15.861   0.471   5.367 1.00 . A A . 1238 ALA HB2  1 1 
        8 16737 1 1  39 ALA HB3  H  14.359   1.390   5.257 1.00 . A A . 1238 ALA HB3  1 1 
        8 16738 1 1  39 ALA N    N  16.013   0.524   8.057 1.00 . A A . 1238 ALA N    1 1 
        8 16739 1 1  39 ALA O    O  12.817  -0.555   7.001 1.00 . A A . 1238 ALA O    1 1 
        8 16740 1 1  40 GLN C    C  13.123  -3.296   8.149 1.00 . A A . 1239 GLN C    1 1 
        8 16741 1 1  40 GLN CA   C  14.099  -3.018   7.013 1.00 . A A . 1239 GLN CA   1 1 
        8 16742 1 1  40 GLN CB   C  15.143  -4.133   6.943 1.00 . A A . 1239 GLN CB   1 1 
        8 16743 1 1  40 GLN CD   C  14.227  -5.362   4.926 1.00 . A A . 1239 GLN CD   1 1 
        8 16744 1 1  40 GLN CG   C  15.414  -4.629   5.530 1.00 . A A . 1239 GLN CG   1 1 
        8 16745 1 1  40 GLN H    H  15.710  -1.669   7.271 1.00 . A A . 1239 GLN H    1 1 
        8 16746 1 1  40 GLN HA   H  13.544  -3.009   6.087 1.00 . A A . 1239 GLN HA   1 1 
        8 16747 1 1  40 GLN HB2  H  16.072  -3.767   7.356 1.00 . A A . 1239 GLN HB2  1 1 
        8 16748 1 1  40 GLN HB3  H  14.801  -4.970   7.534 1.00 . A A . 1239 GLN HB3  1 1 
        8 16749 1 1  40 GLN HE21 H  15.448  -6.512   3.871 1.00 . A A . 1239 GLN HE21 1 1 
        8 16750 1 1  40 GLN HE22 H  13.759  -6.814   3.665 1.00 . A A . 1239 GLN HE22 1 1 
        8 16751 1 1  40 GLN HG2  H  15.648  -3.780   4.904 1.00 . A A . 1239 GLN HG2  1 1 
        8 16752 1 1  40 GLN HG3  H  16.260  -5.300   5.554 1.00 . A A . 1239 GLN HG3  1 1 
        8 16753 1 1  40 GLN N    N  14.737  -1.713   7.149 1.00 . A A . 1239 GLN N    1 1 
        8 16754 1 1  40 GLN NE2  N  14.505  -6.326   4.068 1.00 . A A . 1239 GLN NE2  1 1 
        8 16755 1 1  40 GLN O    O  12.002  -3.739   7.912 1.00 . A A . 1239 GLN O    1 1 
        8 16756 1 1  40 GLN OE1  O  13.072  -5.080   5.235 1.00 . A A . 1239 GLN OE1  1 1 
        8 16757 1 1  41 SER C    C  11.456  -2.353  10.484 1.00 . A A . 1240 SER C    1 1 
        8 16758 1 1  41 SER CA   C  12.669  -3.283  10.526 1.00 . A A . 1240 SER CA   1 1 
        8 16759 1 1  41 SER CB   C  13.449  -3.105  11.826 1.00 . A A . 1240 SER CB   1 1 
        8 16760 1 1  41 SER H    H  14.436  -2.670   9.526 1.00 . A A . 1240 SER H    1 1 
        8 16761 1 1  41 SER HA   H  12.323  -4.304  10.461 1.00 . A A . 1240 SER HA   1 1 
        8 16762 1 1  41 SER HB2  H  12.771  -3.161  12.663 1.00 . A A . 1240 SER HB2  1 1 
        8 16763 1 1  41 SER HB3  H  14.190  -3.887  11.909 1.00 . A A . 1240 SER HB3  1 1 
        8 16764 1 1  41 SER HG   H  14.772  -1.854  12.561 1.00 . A A . 1240 SER HG   1 1 
        8 16765 1 1  41 SER N    N  13.536  -3.037   9.380 1.00 . A A . 1240 SER N    1 1 
        8 16766 1 1  41 SER O    O  10.339  -2.749  10.829 1.00 . A A . 1240 SER O    1 1 
        8 16767 1 1  41 SER OG   O  14.105  -1.853  11.854 1.00 . A A . 1240 SER OG   1 1 
        8 16768 1 1  42 ARG C    C   9.680  -0.560   8.738 1.00 . A A . 1241 ARG C    1 1 
        8 16769 1 1  42 ARG CA   C  10.610  -0.150   9.877 1.00 . A A . 1241 ARG CA   1 1 
        8 16770 1 1  42 ARG CB   C  11.198   1.244   9.643 1.00 . A A . 1241 ARG CB   1 1 
        8 16771 1 1  42 ARG CD   C  10.662   3.699   9.546 1.00 . A A . 1241 ARG CD   1 1 
        8 16772 1 1  42 ARG CG   C  10.179   2.293   9.226 1.00 . A A . 1241 ARG CG   1 1 
        8 16773 1 1  42 ARG CZ   C  13.040   4.180   9.999 1.00 . A A . 1241 ARG CZ   1 1 
        8 16774 1 1  42 ARG H    H  12.603  -0.864   9.807 1.00 . A A . 1241 ARG H    1 1 
        8 16775 1 1  42 ARG HA   H  10.044  -0.141  10.797 1.00 . A A . 1241 ARG HA   1 1 
        8 16776 1 1  42 ARG HB2  H  11.669   1.579  10.554 1.00 . A A . 1241 ARG HB2  1 1 
        8 16777 1 1  42 ARG HB3  H  11.948   1.178   8.869 1.00 . A A . 1241 ARG HB3  1 1 
        8 16778 1 1  42 ARG HD2  H  10.034   4.408   9.030 1.00 . A A . 1241 ARG HD2  1 1 
        8 16779 1 1  42 ARG HD3  H  10.580   3.859  10.612 1.00 . A A . 1241 ARG HD3  1 1 
        8 16780 1 1  42 ARG HE   H  12.259   3.889   8.177 1.00 . A A . 1241 ARG HE   1 1 
        8 16781 1 1  42 ARG HG2  H  10.009   2.214   8.162 1.00 . A A . 1241 ARG HG2  1 1 
        8 16782 1 1  42 ARG HG3  H   9.254   2.110   9.754 1.00 . A A . 1241 ARG HG3  1 1 
        8 16783 1 1  42 ARG HH11 H  11.873   4.074  11.660 1.00 . A A . 1241 ARG HH11 1 1 
        8 16784 1 1  42 ARG HH12 H  13.556   4.407  11.952 1.00 . A A . 1241 ARG HH12 1 1 
        8 16785 1 1  42 ARG HH21 H  14.436   4.335   8.541 1.00 . A A . 1241 ARG HH21 1 1 
        8 16786 1 1  42 ARG HH22 H  15.021   4.587  10.173 1.00 . A A . 1241 ARG HH22 1 1 
        8 16787 1 1  42 ARG N    N  11.683  -1.124  10.033 1.00 . A A . 1241 ARG N    1 1 
        8 16788 1 1  42 ARG NE   N  12.050   3.922   9.143 1.00 . A A . 1241 ARG NE   1 1 
        8 16789 1 1  42 ARG NH1  N  12.803   4.228  11.305 1.00 . A A . 1241 ARG NH1  1 1 
        8 16790 1 1  42 ARG NH2  N  14.263   4.381   9.539 1.00 . A A . 1241 ARG NH2  1 1 
        8 16791 1 1  42 ARG O    O   8.457  -0.450   8.853 1.00 . A A . 1241 ARG O    1 1 
        8 16792 1 1  43 LEU C    C   8.672  -2.780   6.994 1.00 . A A . 1242 LEU C    1 1 
        8 16793 1 1  43 LEU CA   C   9.495  -1.582   6.536 1.00 . A A . 1242 LEU CA   1 1 
        8 16794 1 1  43 LEU CB   C  10.421  -1.983   5.382 1.00 . A A . 1242 LEU CB   1 1 
        8 16795 1 1  43 LEU CD1  C   8.663  -2.015   3.579 1.00 . A A . 1242 LEU CD1  1 1 
        8 16796 1 1  43 LEU CD2  C  10.801  -3.261   3.258 1.00 . A A . 1242 LEU CD2  1 1 
        8 16797 1 1  43 LEU CG   C   9.765  -2.803   4.268 1.00 . A A . 1242 LEU CG   1 1 
        8 16798 1 1  43 LEU H    H  11.248  -1.033   7.589 1.00 . A A . 1242 LEU H    1 1 
        8 16799 1 1  43 LEU HA   H   8.822  -0.808   6.195 1.00 . A A . 1242 LEU HA   1 1 
        8 16800 1 1  43 LEU HB2  H  10.826  -1.080   4.945 1.00 . A A . 1242 LEU HB2  1 1 
        8 16801 1 1  43 LEU HB3  H  11.239  -2.561   5.788 1.00 . A A . 1242 LEU HB3  1 1 
        8 16802 1 1  43 LEU HD11 H   9.091  -1.162   3.073 1.00 . A A . 1242 LEU HD11 1 1 
        8 16803 1 1  43 LEU HD12 H   8.168  -2.652   2.857 1.00 . A A . 1242 LEU HD12 1 1 
        8 16804 1 1  43 LEU HD13 H   7.947  -1.678   4.312 1.00 . A A . 1242 LEU HD13 1 1 
        8 16805 1 1  43 LEU HD21 H  10.324  -3.878   2.509 1.00 . A A . 1242 LEU HD21 1 1 
        8 16806 1 1  43 LEU HD22 H  11.252  -2.401   2.786 1.00 . A A . 1242 LEU HD22 1 1 
        8 16807 1 1  43 LEU HD23 H  11.564  -3.837   3.763 1.00 . A A . 1242 LEU HD23 1 1 
        8 16808 1 1  43 LEU HG   H   9.315  -3.683   4.703 1.00 . A A . 1242 LEU HG   1 1 
        8 16809 1 1  43 LEU N    N  10.265  -1.046   7.651 1.00 . A A . 1242 LEU N    1 1 
        8 16810 1 1  43 LEU O    O   7.499  -2.895   6.661 1.00 . A A . 1242 LEU O    1 1 
        8 16811 1 1  44 ASN C    C   7.406  -4.423   9.162 1.00 . A A . 1243 ASN C    1 1 
        8 16812 1 1  44 ASN CA   C   8.611  -4.831   8.321 1.00 . A A . 1243 ASN CA   1 1 
        8 16813 1 1  44 ASN CB   C   9.575  -5.665   9.167 1.00 . A A . 1243 ASN CB   1 1 
        8 16814 1 1  44 ASN CG   C  10.274  -6.751   8.372 1.00 . A A . 1243 ASN CG   1 1 
        8 16815 1 1  44 ASN H    H  10.249  -3.527   7.967 1.00 . A A . 1243 ASN H    1 1 
        8 16816 1 1  44 ASN HA   H   8.267  -5.430   7.492 1.00 . A A . 1243 ASN HA   1 1 
        8 16817 1 1  44 ASN HB2  H  10.329  -5.014   9.585 1.00 . A A . 1243 ASN HB2  1 1 
        8 16818 1 1  44 ASN HB3  H   9.025  -6.129   9.972 1.00 . A A . 1243 ASN HB3  1 1 
        8 16819 1 1  44 ASN HD21 H  11.680  -5.472   7.789 1.00 . A A . 1243 ASN HD21 1 1 
        8 16820 1 1  44 ASN HD22 H  11.847  -7.098   7.202 1.00 . A A . 1243 ASN HD22 1 1 
        8 16821 1 1  44 ASN N    N   9.293  -3.660   7.769 1.00 . A A . 1243 ASN N    1 1 
        8 16822 1 1  44 ASN ND2  N  11.375  -6.405   7.727 1.00 . A A . 1243 ASN ND2  1 1 
        8 16823 1 1  44 ASN O    O   6.335  -5.022   9.055 1.00 . A A . 1243 ASN O    1 1 
        8 16824 1 1  44 ASN OD1  O   9.818  -7.895   8.336 1.00 . A A . 1243 ASN OD1  1 1 
        8 16825 1 1  45 GLU C    C   5.384  -2.335   9.961 1.00 . A A . 1244 GLU C    1 1 
        8 16826 1 1  45 GLU CA   C   6.510  -2.890  10.826 1.00 . A A . 1244 GLU CA   1 1 
        8 16827 1 1  45 GLU CB   C   7.037  -1.805  11.768 1.00 . A A . 1244 GLU CB   1 1 
        8 16828 1 1  45 GLU CD   C   6.544  -0.207  13.656 1.00 . A A . 1244 GLU CD   1 1 
        8 16829 1 1  45 GLU CG   C   6.003  -1.300  12.759 1.00 . A A . 1244 GLU CG   1 1 
        8 16830 1 1  45 GLU H    H   8.470  -2.972  10.036 1.00 . A A . 1244 GLU H    1 1 
        8 16831 1 1  45 GLU HA   H   6.128  -3.714  11.413 1.00 . A A . 1244 GLU HA   1 1 
        8 16832 1 1  45 GLU HB2  H   7.872  -2.203  12.324 1.00 . A A . 1244 GLU HB2  1 1 
        8 16833 1 1  45 GLU HB3  H   7.376  -0.967  11.176 1.00 . A A . 1244 GLU HB3  1 1 
        8 16834 1 1  45 GLU HG2  H   5.158  -0.909  12.212 1.00 . A A . 1244 GLU HG2  1 1 
        8 16835 1 1  45 GLU HG3  H   5.681  -2.126  13.377 1.00 . A A . 1244 GLU HG3  1 1 
        8 16836 1 1  45 GLU N    N   7.587  -3.398   9.988 1.00 . A A . 1244 GLU N    1 1 
        8 16837 1 1  45 GLU O    O   4.210  -2.660  10.159 1.00 . A A . 1244 GLU O    1 1 
        8 16838 1 1  45 GLU OE1  O   7.243  -0.530  14.640 1.00 . A A . 1244 GLU OE1  1 1 
        8 16839 1 1  45 GLU OE2  O   6.273   0.981  13.381 1.00 . A A . 1244 GLU OE2  1 1 
        8 16840 1 1  46 ALA C    C   4.114  -1.993   7.225 1.00 . A A . 1245 ALA C    1 1 
        8 16841 1 1  46 ALA CA   C   4.801  -0.921   8.065 1.00 . A A . 1245 ALA CA   1 1 
        8 16842 1 1  46 ALA CB   C   5.497   0.093   7.171 1.00 . A A . 1245 ALA CB   1 1 
        8 16843 1 1  46 ALA H    H   6.712  -1.296   8.888 1.00 . A A . 1245 ALA H    1 1 
        8 16844 1 1  46 ALA HA   H   4.054  -0.401   8.649 1.00 . A A . 1245 ALA HA   1 1 
        8 16845 1 1  46 ALA HB1  H   5.977   0.842   7.784 1.00 . A A . 1245 ALA HB1  1 1 
        8 16846 1 1  46 ALA HB2  H   6.239  -0.409   6.568 1.00 . A A . 1245 ALA HB2  1 1 
        8 16847 1 1  46 ALA HB3  H   4.769   0.565   6.528 1.00 . A A . 1245 ALA HB3  1 1 
        8 16848 1 1  46 ALA N    N   5.759  -1.514   8.987 1.00 . A A . 1245 ALA N    1 1 
        8 16849 1 1  46 ALA O    O   2.927  -1.890   6.920 1.00 . A A . 1245 ALA O    1 1 
        8 16850 1 1  47 ALA C    C   3.263  -4.859   6.896 1.00 . A A . 1246 ALA C    1 1 
        8 16851 1 1  47 ALA CA   C   4.343  -4.145   6.105 1.00 . A A . 1246 ALA CA   1 1 
        8 16852 1 1  47 ALA CB   C   5.454  -5.117   5.743 1.00 . A A . 1246 ALA CB   1 1 
        8 16853 1 1  47 ALA H    H   5.827  -3.016   7.099 1.00 . A A . 1246 ALA H    1 1 
        8 16854 1 1  47 ALA HA   H   3.915  -3.763   5.191 1.00 . A A . 1246 ALA HA   1 1 
        8 16855 1 1  47 ALA HB1  H   5.883  -5.526   6.646 1.00 . A A . 1246 ALA HB1  1 1 
        8 16856 1 1  47 ALA HB2  H   5.050  -5.918   5.142 1.00 . A A . 1246 ALA HB2  1 1 
        8 16857 1 1  47 ALA HB3  H   6.219  -4.598   5.185 1.00 . A A . 1246 ALA HB3  1 1 
        8 16858 1 1  47 ALA N    N   4.872  -3.021   6.862 1.00 . A A . 1246 ALA N    1 1 
        8 16859 1 1  47 ALA O    O   2.177  -5.113   6.386 1.00 . A A . 1246 ALA O    1 1 
        8 16860 1 1  48 ALA C    C   1.357  -4.946   9.184 1.00 . A A . 1247 ALA C    1 1 
        8 16861 1 1  48 ALA CA   C   2.603  -5.811   9.033 1.00 . A A . 1247 ALA CA   1 1 
        8 16862 1 1  48 ALA CB   C   3.231  -6.085  10.390 1.00 . A A . 1247 ALA CB   1 1 
        8 16863 1 1  48 ALA H    H   4.465  -4.957   8.490 1.00 . A A . 1247 ALA H    1 1 
        8 16864 1 1  48 ALA HA   H   2.324  -6.757   8.591 1.00 . A A . 1247 ALA HA   1 1 
        8 16865 1 1  48 ALA HB1  H   3.508  -5.150  10.855 1.00 . A A . 1247 ALA HB1  1 1 
        8 16866 1 1  48 ALA HB2  H   2.519  -6.601  11.018 1.00 . A A . 1247 ALA HB2  1 1 
        8 16867 1 1  48 ALA HB3  H   4.110  -6.699  10.263 1.00 . A A . 1247 ALA HB3  1 1 
        8 16868 1 1  48 ALA N    N   3.565  -5.167   8.150 1.00 . A A . 1247 ALA N    1 1 
        8 16869 1 1  48 ALA O    O   0.233  -5.452   9.215 1.00 . A A . 1247 ALA O    1 1 
        8 16870 1 1  49 GLY C    C  -0.401  -2.705   8.111 1.00 . A A . 1248 GLY C    1 1 
        8 16871 1 1  49 GLY CA   C   0.461  -2.707   9.359 1.00 . A A . 1248 GLY CA   1 1 
        8 16872 1 1  49 GLY H    H   2.490  -3.298   9.248 1.00 . A A . 1248 GLY H    1 1 
        8 16873 1 1  49 GLY HA2  H  -0.151  -2.980  10.206 1.00 . A A . 1248 GLY HA2  1 1 
        8 16874 1 1  49 GLY HA3  H   0.851  -1.713   9.514 1.00 . A A . 1248 GLY HA3  1 1 
        8 16875 1 1  49 GLY N    N   1.568  -3.638   9.259 1.00 . A A . 1248 GLY N    1 1 
        8 16876 1 1  49 GLY O    O  -1.625  -2.797   8.197 1.00 . A A . 1248 GLY O    1 1 
        8 16877 1 1  50 LEU C    C  -1.127  -3.952   5.396 1.00 . A A . 1249 LEU C    1 1 
        8 16878 1 1  50 LEU CA   C  -0.485  -2.595   5.683 1.00 . A A . 1249 LEU CA   1 1 
        8 16879 1 1  50 LEU CB   C   0.444  -2.186   4.539 1.00 . A A . 1249 LEU CB   1 1 
        8 16880 1 1  50 LEU CD1  C  -1.363  -0.966   3.299 1.00 . A A . 1249 LEU CD1  1 1 
        8 16881 1 1  50 LEU CD2  C   0.764  -1.550   2.138 1.00 . A A . 1249 LEU CD2  1 1 
        8 16882 1 1  50 LEU CG   C  -0.243  -1.986   3.187 1.00 . A A . 1249 LEU CG   1 1 
        8 16883 1 1  50 LEU H    H   1.219  -2.567   6.942 1.00 . A A . 1249 LEU H    1 1 
        8 16884 1 1  50 LEU HA   H  -1.271  -1.859   5.773 1.00 . A A . 1249 LEU HA   1 1 
        8 16885 1 1  50 LEU HB2  H   0.931  -1.261   4.812 1.00 . A A . 1249 LEU HB2  1 1 
        8 16886 1 1  50 LEU HB3  H   1.199  -2.949   4.425 1.00 . A A . 1249 LEU HB3  1 1 
        8 16887 1 1  50 LEU HD11 H  -1.840  -0.847   2.339 1.00 . A A . 1249 LEU HD11 1 1 
        8 16888 1 1  50 LEU HD12 H  -2.090  -1.306   4.023 1.00 . A A . 1249 LEU HD12 1 1 
        8 16889 1 1  50 LEU HD13 H  -0.955  -0.017   3.617 1.00 . A A . 1249 LEU HD13 1 1 
        8 16890 1 1  50 LEU HD21 H   1.530  -2.304   2.037 1.00 . A A . 1249 LEU HD21 1 1 
        8 16891 1 1  50 LEU HD22 H   0.263  -1.418   1.190 1.00 . A A . 1249 LEU HD22 1 1 
        8 16892 1 1  50 LEU HD23 H   1.217  -0.616   2.437 1.00 . A A . 1249 LEU HD23 1 1 
        8 16893 1 1  50 LEU HG   H  -0.676  -2.923   2.867 1.00 . A A . 1249 LEU HG   1 1 
        8 16894 1 1  50 LEU N    N   0.238  -2.621   6.949 1.00 . A A . 1249 LEU N    1 1 
        8 16895 1 1  50 LEU O    O  -2.197  -4.025   4.790 1.00 . A A . 1249 LEU O    1 1 
        8 16896 1 1  51 ASN C    C  -2.385  -6.397   6.477 1.00 . A A . 1250 ASN C    1 1 
        8 16897 1 1  51 ASN CA   C  -1.056  -6.360   5.745 1.00 . A A . 1250 ASN CA   1 1 
        8 16898 1 1  51 ASN CB   C  -0.117  -7.422   6.330 1.00 . A A . 1250 ASN CB   1 1 
        8 16899 1 1  51 ASN CG   C   0.941  -7.885   5.346 1.00 . A A . 1250 ASN CG   1 1 
        8 16900 1 1  51 ASN H    H   0.427  -4.915   6.221 1.00 . A A . 1250 ASN H    1 1 
        8 16901 1 1  51 ASN HA   H  -1.226  -6.576   4.700 1.00 . A A . 1250 ASN HA   1 1 
        8 16902 1 1  51 ASN HB2  H   0.382  -7.013   7.194 1.00 . A A . 1250 ASN HB2  1 1 
        8 16903 1 1  51 ASN HB3  H  -0.701  -8.280   6.632 1.00 . A A . 1250 ASN HB3  1 1 
        8 16904 1 1  51 ASN HD21 H   2.186  -8.299   6.834 1.00 . A A . 1250 ASN HD21 1 1 
        8 16905 1 1  51 ASN HD22 H   2.783  -8.620   5.246 1.00 . A A . 1250 ASN HD22 1 1 
        8 16906 1 1  51 ASN N    N  -0.473  -5.024   5.836 1.00 . A A . 1250 ASN N    1 1 
        8 16907 1 1  51 ASN ND2  N   2.086  -8.308   5.860 1.00 . A A . 1250 ASN ND2  1 1 
        8 16908 1 1  51 ASN O    O  -3.378  -6.922   5.967 1.00 . A A . 1250 ASN O    1 1 
        8 16909 1 1  51 ASN OD1  O   0.725  -7.877   4.135 1.00 . A A . 1250 ASN OD1  1 1 
        8 16910 1 1  52 GLN C    C  -4.607  -4.760   7.782 1.00 . A A . 1251 GLN C    1 1 
        8 16911 1 1  52 GLN CA   C  -3.633  -5.728   8.443 1.00 . A A . 1251 GLN CA   1 1 
        8 16912 1 1  52 GLN CB   C  -3.358  -5.278   9.876 1.00 . A A . 1251 GLN CB   1 1 
        8 16913 1 1  52 GLN CD   C  -4.394  -4.646  12.096 1.00 . A A . 1251 GLN CD   1 1 
        8 16914 1 1  52 GLN CG   C  -4.613  -5.255  10.730 1.00 . A A . 1251 GLN CG   1 1 
        8 16915 1 1  52 GLN H    H  -1.576  -5.439   8.039 1.00 . A A . 1251 GLN H    1 1 
        8 16916 1 1  52 GLN HA   H  -4.079  -6.711   8.462 1.00 . A A . 1251 GLN HA   1 1 
        8 16917 1 1  52 GLN HB2  H  -2.647  -5.955  10.327 1.00 . A A . 1251 GLN HB2  1 1 
        8 16918 1 1  52 GLN HB3  H  -2.939  -4.283   9.858 1.00 . A A . 1251 GLN HB3  1 1 
        8 16919 1 1  52 GLN HE21 H  -4.870  -2.855  11.390 1.00 . A A . 1251 GLN HE21 1 1 
        8 16920 1 1  52 GLN HE22 H  -4.486  -2.920  13.079 1.00 . A A . 1251 GLN HE22 1 1 
        8 16921 1 1  52 GLN HG2  H  -5.366  -4.676  10.217 1.00 . A A . 1251 GLN HG2  1 1 
        8 16922 1 1  52 GLN HG3  H  -4.969  -6.270  10.853 1.00 . A A . 1251 GLN HG3  1 1 
        8 16923 1 1  52 GLN N    N  -2.407  -5.814   7.669 1.00 . A A . 1251 GLN N    1 1 
        8 16924 1 1  52 GLN NE2  N  -4.598  -3.343  12.198 1.00 . A A . 1251 GLN NE2  1 1 
        8 16925 1 1  52 GLN O    O  -5.808  -4.994   7.782 1.00 . A A . 1251 GLN O    1 1 
        8 16926 1 1  52 GLN OE1  O  -4.047  -5.341  13.054 1.00 . A A . 1251 GLN OE1  1 1 
        8 16927 1 1  53 ALA C    C  -5.697  -3.332   5.394 1.00 . A A . 1252 ALA C    1 1 
        8 16928 1 1  53 ALA CA   C  -4.910  -2.690   6.532 1.00 . A A . 1252 ALA CA   1 1 
        8 16929 1 1  53 ALA CB   C  -4.053  -1.551   6.008 1.00 . A A . 1252 ALA CB   1 1 
        8 16930 1 1  53 ALA H    H  -3.111  -3.533   7.274 1.00 . A A . 1252 ALA H    1 1 
        8 16931 1 1  53 ALA HA   H  -5.606  -2.282   7.252 1.00 . A A . 1252 ALA HA   1 1 
        8 16932 1 1  53 ALA HB1  H  -3.498  -1.113   6.823 1.00 . A A . 1252 ALA HB1  1 1 
        8 16933 1 1  53 ALA HB2  H  -3.365  -1.932   5.268 1.00 . A A . 1252 ALA HB2  1 1 
        8 16934 1 1  53 ALA HB3  H  -4.686  -0.801   5.559 1.00 . A A . 1252 ALA HB3  1 1 
        8 16935 1 1  53 ALA N    N  -4.082  -3.678   7.216 1.00 . A A . 1252 ALA N    1 1 
        8 16936 1 1  53 ALA O    O  -6.892  -3.079   5.229 1.00 . A A . 1252 ALA O    1 1 
        8 16937 1 1  54 ALA C    C  -6.677  -5.906   4.171 1.00 . A A . 1253 ALA C    1 1 
        8 16938 1 1  54 ALA CA   C  -5.677  -4.930   3.562 1.00 . A A . 1253 ALA CA   1 1 
        8 16939 1 1  54 ALA CB   C  -4.652  -5.669   2.714 1.00 . A A . 1253 ALA CB   1 1 
        8 16940 1 1  54 ALA H    H  -4.049  -4.275   4.752 1.00 . A A . 1253 ALA H    1 1 
        8 16941 1 1  54 ALA HA   H  -6.207  -4.234   2.927 1.00 . A A . 1253 ALA HA   1 1 
        8 16942 1 1  54 ALA HB1  H  -3.950  -4.961   2.298 1.00 . A A . 1253 ALA HB1  1 1 
        8 16943 1 1  54 ALA HB2  H  -4.122  -6.383   3.330 1.00 . A A . 1253 ALA HB2  1 1 
        8 16944 1 1  54 ALA HB3  H  -5.155  -6.190   1.913 1.00 . A A . 1253 ALA HB3  1 1 
        8 16945 1 1  54 ALA N    N  -5.020  -4.171   4.615 1.00 . A A . 1253 ALA N    1 1 
        8 16946 1 1  54 ALA O    O  -7.770  -6.097   3.645 1.00 . A A . 1253 ALA O    1 1 
        8 16947 1 1  55 THR C    C  -8.442  -6.687   6.468 1.00 . A A . 1254 THR C    1 1 
        8 16948 1 1  55 THR CA   C  -7.154  -7.401   6.042 1.00 . A A . 1254 THR CA   1 1 
        8 16949 1 1  55 THR CB   C  -6.416  -7.938   7.286 1.00 . A A . 1254 THR CB   1 1 
        8 16950 1 1  55 THR CG2  C  -7.308  -8.824   8.139 1.00 . A A . 1254 THR CG2  1 1 
        8 16951 1 1  55 THR H    H  -5.384  -6.323   5.632 1.00 . A A . 1254 THR H    1 1 
        8 16952 1 1  55 THR HA   H  -7.406  -8.237   5.405 1.00 . A A . 1254 THR HA   1 1 
        8 16953 1 1  55 THR HB   H  -6.098  -7.096   7.884 1.00 . A A . 1254 THR HB   1 1 
        8 16954 1 1  55 THR HG1  H  -4.633  -8.082   6.436 1.00 . A A . 1254 THR HG1  1 1 
        8 16955 1 1  55 THR HG21 H  -6.778  -9.101   9.039 1.00 . A A . 1254 THR HG21 1 1 
        8 16956 1 1  55 THR HG22 H  -7.570  -9.713   7.584 1.00 . A A . 1254 THR HG22 1 1 
        8 16957 1 1  55 THR HG23 H  -8.205  -8.284   8.401 1.00 . A A . 1254 THR HG23 1 1 
        8 16958 1 1  55 THR N    N  -6.287  -6.501   5.292 1.00 . A A . 1254 THR N    1 1 
        8 16959 1 1  55 THR O    O  -9.543  -7.211   6.290 1.00 . A A . 1254 THR O    1 1 
        8 16960 1 1  55 THR OG1  O  -5.254  -8.677   6.880 1.00 . A A . 1254 THR OG1  1 1 
        8 16961 1 1  56 GLU C    C -10.360  -4.438   6.229 1.00 . A A . 1255 GLU C    1 1 
        8 16962 1 1  56 GLU CA   C  -9.416  -4.645   7.405 1.00 . A A . 1255 GLU CA   1 1 
        8 16963 1 1  56 GLU CB   C  -8.919  -3.282   7.898 1.00 . A A . 1255 GLU CB   1 1 
        8 16964 1 1  56 GLU CD   C  -8.761  -3.677  10.390 1.00 . A A . 1255 GLU CD   1 1 
        8 16965 1 1  56 GLU CG   C  -8.014  -3.347   9.118 1.00 . A A . 1255 GLU CG   1 1 
        8 16966 1 1  56 GLU H    H  -7.374  -5.142   7.155 1.00 . A A . 1255 GLU H    1 1 
        8 16967 1 1  56 GLU HA   H  -9.942  -5.145   8.204 1.00 . A A . 1255 GLU HA   1 1 
        8 16968 1 1  56 GLU HB2  H  -8.370  -2.804   7.100 1.00 . A A . 1255 GLU HB2  1 1 
        8 16969 1 1  56 GLU HB3  H  -9.775  -2.670   8.146 1.00 . A A . 1255 GLU HB3  1 1 
        8 16970 1 1  56 GLU HG2  H  -7.264  -4.105   8.955 1.00 . A A . 1255 GLU HG2  1 1 
        8 16971 1 1  56 GLU HG3  H  -7.532  -2.387   9.243 1.00 . A A . 1255 GLU HG3  1 1 
        8 16972 1 1  56 GLU N    N  -8.286  -5.479   7.009 1.00 . A A . 1255 GLU N    1 1 
        8 16973 1 1  56 GLU O    O -11.574  -4.605   6.354 1.00 . A A . 1255 GLU O    1 1 
        8 16974 1 1  56 GLU OE1  O  -8.919  -4.879  10.691 1.00 . A A . 1255 GLU OE1  1 1 
        8 16975 1 1  56 GLU OE2  O  -9.195  -2.741  11.091 1.00 . A A . 1255 GLU OE2  1 1 
        8 16976 1 1  57 LEU C    C -11.323  -5.081   3.453 1.00 . A A . 1256 LEU C    1 1 
        8 16977 1 1  57 LEU CA   C -10.571  -3.825   3.884 1.00 . A A . 1256 LEU CA   1 1 
        8 16978 1 1  57 LEU CB   C  -9.670  -3.316   2.749 1.00 . A A . 1256 LEU CB   1 1 
        8 16979 1 1  57 LEU CD1  C -11.258  -1.509   2.031 1.00 . A A . 1256 LEU CD1  1 1 
        8 16980 1 1  57 LEU CD2  C  -9.415  -2.215   0.510 1.00 . A A . 1256 LEU CD2  1 1 
        8 16981 1 1  57 LEU CG   C -10.407  -2.679   1.565 1.00 . A A . 1256 LEU CG   1 1 
        8 16982 1 1  57 LEU H    H  -8.812  -3.991   5.044 1.00 . A A . 1256 LEU H    1 1 
        8 16983 1 1  57 LEU HA   H -11.292  -3.058   4.124 1.00 . A A . 1256 LEU HA   1 1 
        8 16984 1 1  57 LEU HB2  H  -8.992  -2.583   3.161 1.00 . A A . 1256 LEU HB2  1 1 
        8 16985 1 1  57 LEU HB3  H  -9.091  -4.149   2.377 1.00 . A A . 1256 LEU HB3  1 1 
        8 16986 1 1  57 LEU HD11 H -11.986  -1.855   2.749 1.00 . A A . 1256 LEU HD11 1 1 
        8 16987 1 1  57 LEU HD12 H -10.624  -0.764   2.490 1.00 . A A . 1256 LEU HD12 1 1 
        8 16988 1 1  57 LEU HD13 H -11.767  -1.075   1.183 1.00 . A A . 1256 LEU HD13 1 1 
        8 16989 1 1  57 LEU HD21 H  -8.731  -1.506   0.947 1.00 . A A . 1256 LEU HD21 1 1 
        8 16990 1 1  57 LEU HD22 H  -8.864  -3.065   0.136 1.00 . A A . 1256 LEU HD22 1 1 
        8 16991 1 1  57 LEU HD23 H  -9.949  -1.745  -0.306 1.00 . A A . 1256 LEU HD23 1 1 
        8 16992 1 1  57 LEU HG   H -11.060  -3.413   1.116 1.00 . A A . 1256 LEU HG   1 1 
        8 16993 1 1  57 LEU N    N  -9.788  -4.084   5.081 1.00 . A A . 1256 LEU N    1 1 
        8 16994 1 1  57 LEU O    O -12.507  -5.017   3.139 1.00 . A A . 1256 LEU O    1 1 
        8 16995 1 1  58 VAL C    C -12.472  -7.782   3.997 1.00 . A A . 1257 VAL C    1 1 
        8 16996 1 1  58 VAL CA   C -11.262  -7.497   3.109 1.00 . A A . 1257 VAL CA   1 1 
        8 16997 1 1  58 VAL CB   C -10.267  -8.677   3.221 1.00 . A A . 1257 VAL CB   1 1 
        8 16998 1 1  58 VAL CG1  C -10.961  -9.998   2.931 1.00 . A A . 1257 VAL CG1  1 1 
        8 16999 1 1  58 VAL CG2  C  -9.095  -8.484   2.275 1.00 . A A . 1257 VAL CG2  1 1 
        8 17000 1 1  58 VAL H    H  -9.690  -6.210   3.722 1.00 . A A . 1257 VAL H    1 1 
        8 17001 1 1  58 VAL HA   H -11.593  -7.428   2.084 1.00 . A A . 1257 VAL HA   1 1 
        8 17002 1 1  58 VAL HB   H  -9.887  -8.708   4.231 1.00 . A A . 1257 VAL HB   1 1 
        8 17003 1 1  58 VAL HG11 H -11.348  -9.987   1.922 1.00 . A A . 1257 VAL HG11 1 1 
        8 17004 1 1  58 VAL HG12 H -10.254 -10.807   3.037 1.00 . A A . 1257 VAL HG12 1 1 
        8 17005 1 1  58 VAL HG13 H -11.775 -10.137   3.629 1.00 . A A . 1257 VAL HG13 1 1 
        8 17006 1 1  58 VAL HG21 H  -8.573  -7.574   2.532 1.00 . A A . 1257 VAL HG21 1 1 
        8 17007 1 1  58 VAL HG22 H  -8.420  -9.322   2.363 1.00 . A A . 1257 VAL HG22 1 1 
        8 17008 1 1  58 VAL HG23 H  -9.458  -8.419   1.261 1.00 . A A . 1257 VAL HG23 1 1 
        8 17009 1 1  58 VAL N    N -10.638  -6.223   3.466 1.00 . A A . 1257 VAL N    1 1 
        8 17010 1 1  58 VAL O    O -13.567  -8.051   3.500 1.00 . A A . 1257 VAL O    1 1 
        8 17011 1 1  59 GLN C    C -14.501  -7.009   6.085 1.00 . A A . 1258 GLN C    1 1 
        8 17012 1 1  59 GLN CA   C -13.334  -7.976   6.271 1.00 . A A . 1258 GLN CA   1 1 
        8 17013 1 1  59 GLN CB   C -12.806  -7.874   7.703 1.00 . A A . 1258 GLN CB   1 1 
        8 17014 1 1  59 GLN CD   C -11.285  -8.809   9.481 1.00 . A A . 1258 GLN CD   1 1 
        8 17015 1 1  59 GLN CG   C -11.706  -8.871   8.027 1.00 . A A . 1258 GLN CG   1 1 
        8 17016 1 1  59 GLN H    H -11.377  -7.453   5.641 1.00 . A A . 1258 GLN H    1 1 
        8 17017 1 1  59 GLN HA   H -13.686  -8.980   6.098 1.00 . A A . 1258 GLN HA   1 1 
        8 17018 1 1  59 GLN HB2  H -12.413  -6.879   7.859 1.00 . A A . 1258 GLN HB2  1 1 
        8 17019 1 1  59 GLN HB3  H -13.624  -8.039   8.389 1.00 . A A . 1258 GLN HB3  1 1 
        8 17020 1 1  59 GLN HE21 H -12.622 -10.199   9.950 1.00 . A A . 1258 GLN HE21 1 1 
        8 17021 1 1  59 GLN HE22 H -11.677  -9.588  11.269 1.00 . A A . 1258 GLN HE22 1 1 
        8 17022 1 1  59 GLN HG2  H -12.066  -9.867   7.813 1.00 . A A . 1258 GLN HG2  1 1 
        8 17023 1 1  59 GLN HG3  H -10.847  -8.657   7.408 1.00 . A A . 1258 GLN HG3  1 1 
        8 17024 1 1  59 GLN N    N -12.271  -7.702   5.310 1.00 . A A . 1258 GLN N    1 1 
        8 17025 1 1  59 GLN NE2  N -11.923  -9.613  10.315 1.00 . A A . 1258 GLN NE2  1 1 
        8 17026 1 1  59 GLN O    O -15.664  -7.413   6.086 1.00 . A A . 1258 GLN O    1 1 
        8 17027 1 1  59 GLN OE1  O -10.393  -8.049   9.853 1.00 . A A . 1258 GLN OE1  1 1 
        8 17028 1 1  60 ALA C    C -15.975  -4.854   4.465 1.00 . A A . 1259 ALA C    1 1 
        8 17029 1 1  60 ALA CA   C -15.190  -4.697   5.763 1.00 . A A . 1259 ALA CA   1 1 
        8 17030 1 1  60 ALA CB   C -14.535  -3.330   5.822 1.00 . A A . 1259 ALA CB   1 1 
        8 17031 1 1  60 ALA H    H -13.227  -5.480   5.901 1.00 . A A . 1259 ALA H    1 1 
        8 17032 1 1  60 ALA HA   H -15.874  -4.776   6.597 1.00 . A A . 1259 ALA HA   1 1 
        8 17033 1 1  60 ALA HB1  H -13.869  -3.215   4.979 1.00 . A A . 1259 ALA HB1  1 1 
        8 17034 1 1  60 ALA HB2  H -15.296  -2.566   5.787 1.00 . A A . 1259 ALA HB2  1 1 
        8 17035 1 1  60 ALA HB3  H -13.974  -3.238   6.741 1.00 . A A . 1259 ALA HB3  1 1 
        8 17036 1 1  60 ALA N    N -14.179  -5.734   5.914 1.00 . A A . 1259 ALA N    1 1 
        8 17037 1 1  60 ALA O    O -17.182  -4.612   4.425 1.00 . A A . 1259 ALA O    1 1 
        8 17038 1 1  61 SER C    C -16.920  -6.571   2.087 1.00 . A A . 1260 SER C    1 1 
        8 17039 1 1  61 SER CA   C -15.908  -5.431   2.099 1.00 . A A . 1260 SER CA   1 1 
        8 17040 1 1  61 SER CB   C -14.831  -5.677   1.046 1.00 . A A . 1260 SER CB   1 1 
        8 17041 1 1  61 SER H    H -14.335  -5.489   3.515 1.00 . A A . 1260 SER H    1 1 
        8 17042 1 1  61 SER HA   H -16.420  -4.510   1.865 1.00 . A A . 1260 SER HA   1 1 
        8 17043 1 1  61 SER HB2  H -14.290  -6.581   1.288 1.00 . A A . 1260 SER HB2  1 1 
        8 17044 1 1  61 SER HB3  H -15.294  -5.780   0.075 1.00 . A A . 1260 SER HB3  1 1 
        8 17045 1 1  61 SER HG   H -13.337  -4.640   1.775 1.00 . A A . 1260 SER HG   1 1 
        8 17046 1 1  61 SER N    N -15.290  -5.278   3.410 1.00 . A A . 1260 SER N    1 1 
        8 17047 1 1  61 SER O    O -17.786  -6.643   1.214 1.00 . A A . 1260 SER O    1 1 
        8 17048 1 1  61 SER OG   O -13.921  -4.598   1.007 1.00 . A A . 1260 SER OG   1 1 
        8 17049 1 1  62 ARG C    C -18.752  -8.265   4.288 1.00 . A A . 1261 ARG C    1 1 
        8 17050 1 1  62 ARG CA   C -17.743  -8.566   3.184 1.00 . A A . 1261 ARG CA   1 1 
        8 17051 1 1  62 ARG CB   C -16.989  -9.867   3.473 1.00 . A A . 1261 ARG CB   1 1 
        8 17052 1 1  62 ARG CD   C -15.269 -11.531   2.666 1.00 . A A . 1261 ARG CD   1 1 
        8 17053 1 1  62 ARG CG   C -15.887 -10.156   2.462 1.00 . A A . 1261 ARG CG   1 1 
        8 17054 1 1  62 ARG CZ   C -15.912 -13.710   1.691 1.00 . A A . 1261 ARG CZ   1 1 
        8 17055 1 1  62 ARG H    H -16.068  -7.384   3.699 1.00 . A A . 1261 ARG H    1 1 
        8 17056 1 1  62 ARG HA   H -18.269  -8.662   2.247 1.00 . A A . 1261 ARG HA   1 1 
        8 17057 1 1  62 ARG HB2  H -16.544  -9.802   4.455 1.00 . A A . 1261 ARG HB2  1 1 
        8 17058 1 1  62 ARG HB3  H -17.690 -10.688   3.455 1.00 . A A . 1261 ARG HB3  1 1 
        8 17059 1 1  62 ARG HD2  H -14.418 -11.630   2.009 1.00 . A A . 1261 ARG HD2  1 1 
        8 17060 1 1  62 ARG HD3  H -14.944 -11.615   3.692 1.00 . A A . 1261 ARG HD3  1 1 
        8 17061 1 1  62 ARG HE   H -17.134 -12.503   2.721 1.00 . A A . 1261 ARG HE   1 1 
        8 17062 1 1  62 ARG HG2  H -16.303 -10.104   1.469 1.00 . A A . 1261 ARG HG2  1 1 
        8 17063 1 1  62 ARG HG3  H -15.115  -9.407   2.568 1.00 . A A . 1261 ARG HG3  1 1 
        8 17064 1 1  62 ARG HH11 H -13.973 -13.194   1.358 1.00 . A A . 1261 ARG HH11 1 1 
        8 17065 1 1  62 ARG HH12 H -14.474 -14.715   0.675 1.00 . A A . 1261 ARG HH12 1 1 
        8 17066 1 1  62 ARG HH21 H -17.767 -14.513   1.851 1.00 . A A . 1261 ARG HH21 1 1 
        8 17067 1 1  62 ARG HH22 H -16.604 -15.479   0.982 1.00 . A A . 1261 ARG HH22 1 1 
        8 17068 1 1  62 ARG N    N -16.807  -7.464   3.056 1.00 . A A . 1261 ARG N    1 1 
        8 17069 1 1  62 ARG NE   N -16.217 -12.606   2.379 1.00 . A A . 1261 ARG NE   1 1 
        8 17070 1 1  62 ARG NH1  N -14.691 -13.888   1.208 1.00 . A A . 1261 ARG NH1  1 1 
        8 17071 1 1  62 ARG NH2  N -16.835 -14.638   1.489 1.00 . A A . 1261 ARG NH2  1 1 
        8 17072 1 1  62 ARG O    O -19.513  -9.139   4.711 1.00 . A A . 1261 ARG O    1 1 
        8 17073 1 1  63 GLY C    C -20.538  -5.444   5.350 1.00 . A A . 1262 GLY C    1 1 
        8 17074 1 1  63 GLY CA   C -19.670  -6.606   5.780 1.00 . A A . 1262 GLY CA   1 1 
        8 17075 1 1  63 GLY H    H -18.139  -6.360   4.362 1.00 . A A . 1262 GLY H    1 1 
        8 17076 1 1  63 GLY HA2  H -20.306  -7.440   6.038 1.00 . A A . 1262 GLY HA2  1 1 
        8 17077 1 1  63 GLY HA3  H -19.102  -6.315   6.649 1.00 . A A . 1262 GLY HA3  1 1 
        8 17078 1 1  63 GLY N    N -18.760  -7.016   4.742 1.00 . A A . 1262 GLY N    1 1 
        8 17079 1 1  63 GLY O    O -21.579  -5.638   4.719 1.00 . A A . 1262 GLY O    1 1 
        8 17080 1 1  64 THR C    C -20.158  -1.929   4.761 1.00 . A A . 1263 THR C    1 1 
        8 17081 1 1  64 THR CA   C -20.934  -3.051   5.449 1.00 . A A . 1263 THR CA   1 1 
        8 17082 1 1  64 THR CB   C -21.480  -2.520   6.793 1.00 . A A . 1263 THR CB   1 1 
        8 17083 1 1  64 THR CG2  C -22.013  -3.661   7.645 1.00 . A A . 1263 THR CG2  1 1 
        8 17084 1 1  64 THR H    H -19.197  -4.116   6.021 1.00 . A A . 1263 THR H    1 1 
        8 17085 1 1  64 THR HA   H -21.770  -3.335   4.830 1.00 . A A . 1263 THR HA   1 1 
        8 17086 1 1  64 THR HB   H -22.289  -1.832   6.590 1.00 . A A . 1263 THR HB   1 1 
        8 17087 1 1  64 THR HG1  H -20.085  -2.412   8.205 1.00 . A A . 1263 THR HG1  1 1 
        8 17088 1 1  64 THR HG21 H -22.271  -3.290   8.627 1.00 . A A . 1263 THR HG21 1 1 
        8 17089 1 1  64 THR HG22 H -21.252  -4.426   7.732 1.00 . A A . 1263 THR HG22 1 1 
        8 17090 1 1  64 THR HG23 H -22.891  -4.080   7.176 1.00 . A A . 1263 THR HG23 1 1 
        8 17091 1 1  64 THR N    N -20.101  -4.227   5.658 1.00 . A A . 1263 THR N    1 1 
        8 17092 1 1  64 THR O    O -18.930  -1.868   4.847 1.00 . A A . 1263 THR O    1 1 
        8 17093 1 1  64 THR OG1  O -20.445  -1.831   7.510 1.00 . A A . 1263 THR OG1  1 1 
        8 17094 1 1  65 PRO C    C -19.613   1.056   4.536 1.00 . A A . 1264 PRO C    1 1 
        8 17095 1 1  65 PRO CA   C -20.292   0.186   3.482 1.00 . A A . 1264 PRO CA   1 1 
        8 17096 1 1  65 PRO CB   C -21.499   0.942   2.906 1.00 . A A . 1264 PRO CB   1 1 
        8 17097 1 1  65 PRO CD   C -22.305  -1.146   3.754 1.00 . A A . 1264 PRO CD   1 1 
        8 17098 1 1  65 PRO CG   C -22.709   0.268   3.461 1.00 . A A . 1264 PRO CG   1 1 
        8 17099 1 1  65 PRO HA   H -19.591  -0.042   2.693 1.00 . A A . 1264 PRO HA   1 1 
        8 17100 1 1  65 PRO HB2  H -21.455   1.975   3.224 1.00 . A A . 1264 PRO HB2  1 1 
        8 17101 1 1  65 PRO HB3  H -21.476   0.890   1.828 1.00 . A A . 1264 PRO HB3  1 1 
        8 17102 1 1  65 PRO HD2  H -22.854  -1.527   4.603 1.00 . A A . 1264 PRO HD2  1 1 
        8 17103 1 1  65 PRO HD3  H -22.464  -1.773   2.888 1.00 . A A . 1264 PRO HD3  1 1 
        8 17104 1 1  65 PRO HG2  H -23.020   0.762   4.369 1.00 . A A . 1264 PRO HG2  1 1 
        8 17105 1 1  65 PRO HG3  H -23.504   0.286   2.732 1.00 . A A . 1264 PRO HG3  1 1 
        8 17106 1 1  65 PRO N    N -20.874  -1.030   4.062 1.00 . A A . 1264 PRO N    1 1 
        8 17107 1 1  65 PRO O    O -18.607   1.712   4.273 1.00 . A A . 1264 PRO O    1 1 
        8 17108 1 1  66 GLN C    C -18.353   1.413   7.336 1.00 . A A . 1265 GLN C    1 1 
        8 17109 1 1  66 GLN CA   C -19.707   1.883   6.822 1.00 . A A . 1265 GLN CA   1 1 
        8 17110 1 1  66 GLN CB   C -20.742   1.889   7.941 1.00 . A A . 1265 GLN CB   1 1 
        8 17111 1 1  66 GLN CD   C -23.183   2.225   8.529 1.00 . A A . 1265 GLN CD   1 1 
        8 17112 1 1  66 GLN CG   C -22.098   2.404   7.484 1.00 . A A . 1265 GLN CG   1 1 
        8 17113 1 1  66 GLN H    H -20.925   0.430   5.896 1.00 . A A . 1265 GLN H    1 1 
        8 17114 1 1  66 GLN HA   H -19.603   2.887   6.437 1.00 . A A . 1265 GLN HA   1 1 
        8 17115 1 1  66 GLN HB2  H -20.865   0.880   8.311 1.00 . A A . 1265 GLN HB2  1 1 
        8 17116 1 1  66 GLN HB3  H -20.391   2.521   8.743 1.00 . A A . 1265 GLN HB3  1 1 
        8 17117 1 1  66 GLN HE21 H -21.851   2.437   9.991 1.00 . A A . 1265 GLN HE21 1 1 
        8 17118 1 1  66 GLN HE22 H -23.486   2.168  10.496 1.00 . A A . 1265 GLN HE22 1 1 
        8 17119 1 1  66 GLN HG2  H -22.009   3.456   7.262 1.00 . A A . 1265 GLN HG2  1 1 
        8 17120 1 1  66 GLN HG3  H -22.387   1.872   6.584 1.00 . A A . 1265 GLN HG3  1 1 
        8 17121 1 1  66 GLN N    N -20.175   1.038   5.735 1.00 . A A . 1265 GLN N    1 1 
        8 17122 1 1  66 GLN NE2  N -22.804   2.282   9.797 1.00 . A A . 1265 GLN NE2  1 1 
        8 17123 1 1  66 GLN O    O -17.459   2.222   7.588 1.00 . A A . 1265 GLN O    1 1 
        8 17124 1 1  66 GLN OE1  O -24.357   2.045   8.199 1.00 . A A . 1265 GLN OE1  1 1 
        8 17125 1 1  67 ASP C    C -15.927  -0.344   6.729 1.00 . A A . 1266 ASP C    1 1 
        8 17126 1 1  67 ASP CA   C -16.918  -0.469   7.876 1.00 . A A . 1266 ASP CA   1 1 
        8 17127 1 1  67 ASP CB   C -17.062  -1.939   8.284 1.00 . A A . 1266 ASP CB   1 1 
        8 17128 1 1  67 ASP CG   C -17.871  -2.121   9.553 1.00 . A A . 1266 ASP CG   1 1 
        8 17129 1 1  67 ASP H    H -18.969  -0.494   7.331 1.00 . A A . 1266 ASP H    1 1 
        8 17130 1 1  67 ASP HA   H -16.548   0.098   8.719 1.00 . A A . 1266 ASP HA   1 1 
        8 17131 1 1  67 ASP HB2  H -17.551  -2.479   7.488 1.00 . A A . 1266 ASP HB2  1 1 
        8 17132 1 1  67 ASP HB3  H -16.078  -2.356   8.445 1.00 . A A . 1266 ASP HB3  1 1 
        8 17133 1 1  67 ASP N    N -18.200   0.103   7.483 1.00 . A A . 1266 ASP N    1 1 
        8 17134 1 1  67 ASP O    O -14.742  -0.095   6.940 1.00 . A A . 1266 ASP O    1 1 
        8 17135 1 1  67 ASP OD1  O -17.417  -1.667  10.626 1.00 . A A . 1266 ASP OD1  1 1 
        8 17136 1 1  67 ASP OD2  O -18.968  -2.719   9.484 1.00 . A A . 1266 ASP OD2  1 1 
        8 17137 1 1  68 LEU C    C -14.980   1.016   4.254 1.00 . A A . 1267 LEU C    1 1 
        8 17138 1 1  68 LEU CA   C -15.641  -0.357   4.296 1.00 . A A . 1267 LEU CA   1 1 
        8 17139 1 1  68 LEU CB   C -16.532  -0.548   3.067 1.00 . A A . 1267 LEU CB   1 1 
        8 17140 1 1  68 LEU CD1  C -14.768  -1.507   1.569 1.00 . A A . 1267 LEU CD1  1 1 
        8 17141 1 1  68 LEU CD2  C -16.837  -0.517   0.589 1.00 . A A . 1267 LEU CD2  1 1 
        8 17142 1 1  68 LEU CG   C -15.827  -0.428   1.717 1.00 . A A . 1267 LEU CG   1 1 
        8 17143 1 1  68 LEU H    H -17.377  -0.765   5.425 1.00 . A A . 1267 LEU H    1 1 
        8 17144 1 1  68 LEU HA   H -14.876  -1.117   4.295 1.00 . A A . 1267 LEU HA   1 1 
        8 17145 1 1  68 LEU HB2  H -16.982  -1.530   3.126 1.00 . A A . 1267 LEU HB2  1 1 
        8 17146 1 1  68 LEU HB3  H -17.318   0.190   3.103 1.00 . A A . 1267 LEU HB3  1 1 
        8 17147 1 1  68 LEU HD11 H -14.278  -1.401   0.610 1.00 . A A . 1267 LEU HD11 1 1 
        8 17148 1 1  68 LEU HD12 H -14.037  -1.406   2.357 1.00 . A A . 1267 LEU HD12 1 1 
        8 17149 1 1  68 LEU HD13 H -15.233  -2.480   1.630 1.00 . A A . 1267 LEU HD13 1 1 
        8 17150 1 1  68 LEU HD21 H -17.338  -1.473   0.632 1.00 . A A . 1267 LEU HD21 1 1 
        8 17151 1 1  68 LEU HD22 H -17.564   0.275   0.695 1.00 . A A . 1267 LEU HD22 1 1 
        8 17152 1 1  68 LEU HD23 H -16.331  -0.417  -0.358 1.00 . A A . 1267 LEU HD23 1 1 
        8 17153 1 1  68 LEU HG   H -15.337   0.533   1.656 1.00 . A A . 1267 LEU HG   1 1 
        8 17154 1 1  68 LEU N    N -16.435  -0.512   5.511 1.00 . A A . 1267 LEU N    1 1 
        8 17155 1 1  68 LEU O    O -13.808   1.141   3.896 1.00 . A A . 1267 LEU O    1 1 
        8 17156 1 1  69 ALA C    C -14.044   3.510   5.644 1.00 . A A . 1268 ALA C    1 1 
        8 17157 1 1  69 ALA CA   C -15.221   3.402   4.677 1.00 . A A . 1268 ALA CA   1 1 
        8 17158 1 1  69 ALA CB   C -16.330   4.362   5.076 1.00 . A A . 1268 ALA CB   1 1 
        8 17159 1 1  69 ALA H    H -16.672   1.875   4.873 1.00 . A A . 1268 ALA H    1 1 
        8 17160 1 1  69 ALA HA   H -14.881   3.667   3.685 1.00 . A A . 1268 ALA HA   1 1 
        8 17161 1 1  69 ALA HB1  H -15.952   5.375   5.060 1.00 . A A . 1268 ALA HB1  1 1 
        8 17162 1 1  69 ALA HB2  H -17.150   4.273   4.379 1.00 . A A . 1268 ALA HB2  1 1 
        8 17163 1 1  69 ALA HB3  H -16.674   4.123   6.071 1.00 . A A . 1268 ALA HB3  1 1 
        8 17164 1 1  69 ALA N    N -15.735   2.040   4.630 1.00 . A A . 1268 ALA N    1 1 
        8 17165 1 1  69 ALA O    O -12.983   4.024   5.288 1.00 . A A . 1268 ALA O    1 1 
        8 17166 1 1  70 ARG C    C -11.949   2.241   7.322 1.00 . A A . 1269 ARG C    1 1 
        8 17167 1 1  70 ARG CA   C -13.160   3.003   7.856 1.00 . A A . 1269 ARG CA   1 1 
        8 17168 1 1  70 ARG CB   C -13.638   2.359   9.162 1.00 . A A . 1269 ARG CB   1 1 
        8 17169 1 1  70 ARG CD   C -12.924   1.480  11.416 1.00 . A A . 1269 ARG CD   1 1 
        8 17170 1 1  70 ARG CG   C -12.616   2.449  10.284 1.00 . A A . 1269 ARG CG   1 1 
        8 17171 1 1  70 ARG CZ   C -14.822   0.900  12.880 1.00 . A A . 1269 ARG CZ   1 1 
        8 17172 1 1  70 ARG H    H -15.100   2.618   7.090 1.00 . A A . 1269 ARG H    1 1 
        8 17173 1 1  70 ARG HA   H -12.879   4.028   8.044 1.00 . A A . 1269 ARG HA   1 1 
        8 17174 1 1  70 ARG HB2  H -14.540   2.854   9.485 1.00 . A A . 1269 ARG HB2  1 1 
        8 17175 1 1  70 ARG HB3  H -13.851   1.317   8.980 1.00 . A A . 1269 ARG HB3  1 1 
        8 17176 1 1  70 ARG HD2  H -12.949   0.479  11.015 1.00 . A A . 1269 ARG HD2  1 1 
        8 17177 1 1  70 ARG HD3  H -12.137   1.549  12.154 1.00 . A A . 1269 ARG HD3  1 1 
        8 17178 1 1  70 ARG HE   H -14.623   2.637  11.901 1.00 . A A . 1269 ARG HE   1 1 
        8 17179 1 1  70 ARG HG2  H -11.639   2.217   9.886 1.00 . A A . 1269 ARG HG2  1 1 
        8 17180 1 1  70 ARG HG3  H -12.615   3.456  10.675 1.00 . A A . 1269 ARG HG3  1 1 
        8 17181 1 1  70 ARG HH11 H -13.447  -0.574  12.652 1.00 . A A . 1269 ARG HH11 1 1 
        8 17182 1 1  70 ARG HH12 H -14.772  -0.953  13.710 1.00 . A A . 1269 ARG HH12 1 1 
        8 17183 1 1  70 ARG HH21 H -16.365   2.150  13.283 1.00 . A A . 1269 ARG HH21 1 1 
        8 17184 1 1  70 ARG HH22 H -16.436   0.597  14.074 1.00 . A A . 1269 ARG HH22 1 1 
        8 17185 1 1  70 ARG N    N -14.227   3.001   6.858 1.00 . A A . 1269 ARG N    1 1 
        8 17186 1 1  70 ARG NE   N -14.206   1.756  12.066 1.00 . A A . 1269 ARG NE   1 1 
        8 17187 1 1  70 ARG NH1  N -14.305  -0.302  13.100 1.00 . A A . 1269 ARG NH1  1 1 
        8 17188 1 1  70 ARG NH2  N -15.963   1.243  13.458 1.00 . A A . 1269 ARG NH2  1 1 
        8 17189 1 1  70 ARG O    O -10.806   2.665   7.486 1.00 . A A . 1269 ARG O    1 1 
        8 17190 1 1  71 ALA C    C -10.433   1.024   4.975 1.00 . A A . 1270 ALA C    1 1 
        8 17191 1 1  71 ALA CA   C -11.191   0.286   6.078 1.00 . A A . 1270 ALA CA   1 1 
        8 17192 1 1  71 ALA CB   C -11.811  -0.991   5.540 1.00 . A A . 1270 ALA CB   1 1 
        8 17193 1 1  71 ALA H    H -13.165   0.846   6.573 1.00 . A A . 1270 ALA H    1 1 
        8 17194 1 1  71 ALA HA   H -10.497   0.017   6.861 1.00 . A A . 1270 ALA HA   1 1 
        8 17195 1 1  71 ALA HB1  H -12.306  -1.518   6.343 1.00 . A A . 1270 ALA HB1  1 1 
        8 17196 1 1  71 ALA HB2  H -12.533  -0.745   4.773 1.00 . A A . 1270 ALA HB2  1 1 
        8 17197 1 1  71 ALA HB3  H -11.040  -1.618   5.119 1.00 . A A . 1270 ALA HB3  1 1 
        8 17198 1 1  71 ALA N    N -12.227   1.123   6.663 1.00 . A A . 1270 ALA N    1 1 
        8 17199 1 1  71 ALA O    O  -9.226   0.841   4.814 1.00 . A A . 1270 ALA O    1 1 
        8 17200 1 1  72 SER C    C  -9.499   3.609   3.763 1.00 . A A . 1271 SER C    1 1 
        8 17201 1 1  72 SER CA   C -10.534   2.657   3.173 1.00 . A A . 1271 SER CA   1 1 
        8 17202 1 1  72 SER CB   C -11.614   3.443   2.427 1.00 . A A . 1271 SER CB   1 1 
        8 17203 1 1  72 SER H    H -12.111   1.935   4.375 1.00 . A A . 1271 SER H    1 1 
        8 17204 1 1  72 SER HA   H -10.045   1.986   2.484 1.00 . A A . 1271 SER HA   1 1 
        8 17205 1 1  72 SER HB2  H -12.066   4.162   3.097 1.00 . A A . 1271 SER HB2  1 1 
        8 17206 1 1  72 SER HB3  H -11.169   3.962   1.593 1.00 . A A . 1271 SER HB3  1 1 
        8 17207 1 1  72 SER HG   H -12.943   2.014   2.654 1.00 . A A . 1271 SER HG   1 1 
        8 17208 1 1  72 SER N    N -11.145   1.857   4.224 1.00 . A A . 1271 SER N    1 1 
        8 17209 1 1  72 SER O    O  -8.368   3.697   3.277 1.00 . A A . 1271 SER O    1 1 
        8 17210 1 1  72 SER OG   O -12.622   2.576   1.938 1.00 . A A . 1271 SER OG   1 1 
        8 17211 1 1  73 GLY C    C  -7.828   4.467   6.148 1.00 . A A . 1272 GLY C    1 1 
        8 17212 1 1  73 GLY CA   C  -8.975   5.209   5.494 1.00 . A A . 1272 GLY CA   1 1 
        8 17213 1 1  73 GLY H    H -10.800   4.191   5.167 1.00 . A A . 1272 GLY H    1 1 
        8 17214 1 1  73 GLY HA2  H  -8.576   5.902   4.764 1.00 . A A . 1272 GLY HA2  1 1 
        8 17215 1 1  73 GLY HA3  H  -9.515   5.760   6.249 1.00 . A A . 1272 GLY HA3  1 1 
        8 17216 1 1  73 GLY N    N  -9.886   4.303   4.828 1.00 . A A . 1272 GLY N    1 1 
        8 17217 1 1  73 GLY O    O  -6.691   4.943   6.152 1.00 . A A . 1272 GLY O    1 1 
        8 17218 1 1  74 ARG C    C  -6.051   2.085   6.252 1.00 . A A . 1273 ARG C    1 1 
        8 17219 1 1  74 ARG CA   C  -7.130   2.415   7.280 1.00 . A A . 1273 ARG CA   1 1 
        8 17220 1 1  74 ARG CB   C  -7.789   1.112   7.755 1.00 . A A . 1273 ARG CB   1 1 
        8 17221 1 1  74 ARG CD   C  -6.256   0.222   9.540 1.00 . A A . 1273 ARG CD   1 1 
        8 17222 1 1  74 ARG CG   C  -6.795   0.029   8.135 1.00 . A A . 1273 ARG CG   1 1 
        8 17223 1 1  74 ARG CZ   C  -6.892  -0.366  11.848 1.00 . A A . 1273 ARG CZ   1 1 
        8 17224 1 1  74 ARG H    H  -9.082   3.030   6.741 1.00 . A A . 1273 ARG H    1 1 
        8 17225 1 1  74 ARG HA   H  -6.678   2.914   8.123 1.00 . A A . 1273 ARG HA   1 1 
        8 17226 1 1  74 ARG HB2  H  -8.400   1.328   8.619 1.00 . A A . 1273 ARG HB2  1 1 
        8 17227 1 1  74 ARG HB3  H  -8.420   0.732   6.965 1.00 . A A . 1273 ARG HB3  1 1 
        8 17228 1 1  74 ARG HD2  H  -5.285  -0.247   9.608 1.00 . A A . 1273 ARG HD2  1 1 
        8 17229 1 1  74 ARG HD3  H  -6.160   1.280   9.733 1.00 . A A . 1273 ARG HD3  1 1 
        8 17230 1 1  74 ARG HE   H  -7.955  -0.809  10.216 1.00 . A A . 1273 ARG HE   1 1 
        8 17231 1 1  74 ARG HG2  H  -7.285  -0.931   8.082 1.00 . A A . 1273 ARG HG2  1 1 
        8 17232 1 1  74 ARG HG3  H  -5.970   0.051   7.438 1.00 . A A . 1273 ARG HG3  1 1 
        8 17233 1 1  74 ARG HH11 H  -5.179   0.721  11.699 1.00 . A A . 1273 ARG HH11 1 1 
        8 17234 1 1  74 ARG HH12 H  -5.631   0.255  13.318 1.00 . A A . 1273 ARG HH12 1 1 
        8 17235 1 1  74 ARG HH21 H  -8.527  -1.473  12.308 1.00 . A A . 1273 ARG HH21 1 1 
        8 17236 1 1  74 ARG HH22 H  -7.551  -0.989  13.666 1.00 . A A . 1273 ARG HH22 1 1 
        8 17237 1 1  74 ARG N    N  -8.138   3.300   6.705 1.00 . A A . 1273 ARG N    1 1 
        8 17238 1 1  74 ARG NE   N  -7.140  -0.366  10.541 1.00 . A A . 1273 ARG NE   1 1 
        8 17239 1 1  74 ARG NH1  N  -5.817   0.249  12.326 1.00 . A A . 1273 ARG NH1  1 1 
        8 17240 1 1  74 ARG NH2  N  -7.719  -0.993  12.671 1.00 . A A . 1273 ARG NH2  1 1 
        8 17241 1 1  74 ARG O    O  -4.869   2.359   6.464 1.00 . A A . 1273 ARG O    1 1 
        8 17242 1 1  75 PHE C    C  -4.716   2.160   3.540 1.00 . A A . 1274 PHE C    1 1 
        8 17243 1 1  75 PHE CA   C  -5.572   1.032   4.106 1.00 . A A . 1274 PHE CA   1 1 
        8 17244 1 1  75 PHE CB   C  -6.360   0.346   2.989 1.00 . A A . 1274 PHE CB   1 1 
        8 17245 1 1  75 PHE CD1  C  -4.888  -1.537   2.233 1.00 . A A . 1274 PHE CD1  1 1 
        8 17246 1 1  75 PHE CD2  C  -5.285   0.267   0.728 1.00 . A A . 1274 PHE CD2  1 1 
        8 17247 1 1  75 PHE CE1  C  -4.091  -2.153   1.290 1.00 . A A . 1274 PHE CE1  1 1 
        8 17248 1 1  75 PHE CE2  C  -4.490  -0.343  -0.218 1.00 . A A . 1274 PHE CE2  1 1 
        8 17249 1 1  75 PHE CG   C  -5.494  -0.320   1.963 1.00 . A A . 1274 PHE CG   1 1 
        8 17250 1 1  75 PHE CZ   C  -3.891  -1.554   0.063 1.00 . A A . 1274 PHE CZ   1 1 
        8 17251 1 1  75 PHE H    H  -7.451   1.417   4.993 1.00 . A A . 1274 PHE H    1 1 
        8 17252 1 1  75 PHE HA   H  -4.919   0.304   4.566 1.00 . A A . 1274 PHE HA   1 1 
        8 17253 1 1  75 PHE HB2  H  -7.002  -0.408   3.422 1.00 . A A . 1274 PHE HB2  1 1 
        8 17254 1 1  75 PHE HB3  H  -6.969   1.082   2.485 1.00 . A A . 1274 PHE HB3  1 1 
        8 17255 1 1  75 PHE HD1  H  -5.046  -2.005   3.194 1.00 . A A . 1274 PHE HD1  1 1 
        8 17256 1 1  75 PHE HD2  H  -5.752   1.216   0.508 1.00 . A A . 1274 PHE HD2  1 1 
        8 17257 1 1  75 PHE HE1  H  -3.623  -3.101   1.513 1.00 . A A . 1274 PHE HE1  1 1 
        8 17258 1 1  75 PHE HE2  H  -4.337   0.126  -1.178 1.00 . A A . 1274 PHE HE2  1 1 
        8 17259 1 1  75 PHE HZ   H  -3.266  -2.034  -0.677 1.00 . A A . 1274 PHE HZ   1 1 
        8 17260 1 1  75 PHE N    N  -6.482   1.516   5.132 1.00 . A A . 1274 PHE N    1 1 
        8 17261 1 1  75 PHE O    O  -3.501   2.016   3.404 1.00 . A A . 1274 PHE O    1 1 
        8 17262 1 1  76 GLY C    C  -3.569   4.958   3.621 1.00 . A A . 1275 GLY C    1 1 
        8 17263 1 1  76 GLY CA   C  -4.621   4.412   2.669 1.00 . A A . 1275 GLY CA   1 1 
        8 17264 1 1  76 GLY H    H  -6.317   3.355   3.380 1.00 . A A . 1275 GLY H    1 1 
        8 17265 1 1  76 GLY HA2  H  -4.133   4.090   1.760 1.00 . A A . 1275 GLY HA2  1 1 
        8 17266 1 1  76 GLY HA3  H  -5.322   5.198   2.427 1.00 . A A . 1275 GLY HA3  1 1 
        8 17267 1 1  76 GLY N    N  -5.347   3.287   3.229 1.00 . A A . 1275 GLY N    1 1 
        8 17268 1 1  76 GLY O    O  -2.503   5.399   3.191 1.00 . A A . 1275 GLY O    1 1 
        8 17269 1 1  77 GLN C    C  -1.723   4.482   6.043 1.00 . A A . 1276 GLN C    1 1 
        8 17270 1 1  77 GLN CA   C  -2.936   5.404   5.932 1.00 . A A . 1276 GLN CA   1 1 
        8 17271 1 1  77 GLN CB   C  -3.654   5.531   7.286 1.00 . A A . 1276 GLN CB   1 1 
        8 17272 1 1  77 GLN CD   C  -1.951   5.075   9.128 1.00 . A A . 1276 GLN CD   1 1 
        8 17273 1 1  77 GLN CG   C  -2.796   6.114   8.406 1.00 . A A . 1276 GLN CG   1 1 
        8 17274 1 1  77 GLN H    H  -4.726   4.540   5.199 1.00 . A A . 1276 GLN H    1 1 
        8 17275 1 1  77 GLN HA   H  -2.599   6.382   5.622 1.00 . A A . 1276 GLN HA   1 1 
        8 17276 1 1  77 GLN HB2  H  -4.519   6.165   7.162 1.00 . A A . 1276 GLN HB2  1 1 
        8 17277 1 1  77 GLN HB3  H  -3.986   4.549   7.595 1.00 . A A . 1276 GLN HB3  1 1 
        8 17278 1 1  77 GLN HE21 H  -3.351   3.694   8.856 1.00 . A A . 1276 GLN HE21 1 1 
        8 17279 1 1  77 GLN HE22 H  -1.941   3.174   9.710 1.00 . A A . 1276 GLN HE22 1 1 
        8 17280 1 1  77 GLN HG2  H  -2.136   6.856   7.984 1.00 . A A . 1276 GLN HG2  1 1 
        8 17281 1 1  77 GLN HG3  H  -3.448   6.587   9.127 1.00 . A A . 1276 GLN HG3  1 1 
        8 17282 1 1  77 GLN N    N  -3.863   4.913   4.918 1.00 . A A . 1276 GLN N    1 1 
        8 17283 1 1  77 GLN NE2  N  -2.465   3.861   9.240 1.00 . A A . 1276 GLN NE2  1 1 
        8 17284 1 1  77 GLN O    O  -0.579   4.937   5.989 1.00 . A A . 1276 GLN O    1 1 
        8 17285 1 1  77 GLN OE1  O  -0.847   5.369   9.594 1.00 . A A . 1276 GLN OE1  1 1 
        8 17286 1 1  78 ASP C    C  -0.062   2.114   5.071 1.00 . A A . 1277 ASP C    1 1 
        8 17287 1 1  78 ASP CA   C  -0.900   2.210   6.338 1.00 . A A . 1277 ASP CA   1 1 
        8 17288 1 1  78 ASP CB   C  -1.449   0.831   6.711 1.00 . A A . 1277 ASP CB   1 1 
        8 17289 1 1  78 ASP CG   C  -1.741   0.701   8.193 1.00 . A A . 1277 ASP CG   1 1 
        8 17290 1 1  78 ASP H    H  -2.911   2.874   6.189 1.00 . A A . 1277 ASP H    1 1 
        8 17291 1 1  78 ASP HA   H  -0.264   2.557   7.139 1.00 . A A . 1277 ASP HA   1 1 
        8 17292 1 1  78 ASP HB2  H  -2.365   0.656   6.166 1.00 . A A . 1277 ASP HB2  1 1 
        8 17293 1 1  78 ASP HB3  H  -0.725   0.077   6.438 1.00 . A A . 1277 ASP HB3  1 1 
        8 17294 1 1  78 ASP N    N  -1.978   3.184   6.185 1.00 . A A . 1277 ASP N    1 1 
        8 17295 1 1  78 ASP O    O   1.145   1.871   5.136 1.00 . A A . 1277 ASP O    1 1 
        8 17296 1 1  78 ASP OD1  O  -0.788   0.546   8.986 1.00 . A A . 1277 ASP OD1  1 1 
        8 17297 1 1  78 ASP OD2  O  -2.931   0.749   8.571 1.00 . A A . 1277 ASP OD2  1 1 
        8 17298 1 1  79 PHE C    C   1.065   3.399   2.618 1.00 . A A . 1278 PHE C    1 1 
        8 17299 1 1  79 PHE CA   C  -0.001   2.313   2.649 1.00 . A A . 1278 PHE CA   1 1 
        8 17300 1 1  79 PHE CB   C  -0.978   2.515   1.486 1.00 . A A . 1278 PHE CB   1 1 
        8 17301 1 1  79 PHE CD1  C   0.252   1.591  -0.498 1.00 . A A . 1278 PHE CD1  1 1 
        8 17302 1 1  79 PHE CD2  C  -0.197   3.931  -0.432 1.00 . A A . 1278 PHE CD2  1 1 
        8 17303 1 1  79 PHE CE1  C   0.874   1.741  -1.721 1.00 . A A . 1278 PHE CE1  1 1 
        8 17304 1 1  79 PHE CE2  C   0.423   4.087  -1.657 1.00 . A A . 1278 PHE CE2  1 1 
        8 17305 1 1  79 PHE CG   C  -0.291   2.684   0.160 1.00 . A A . 1278 PHE CG   1 1 
        8 17306 1 1  79 PHE CZ   C   0.997   3.003  -2.281 1.00 . A A . 1278 PHE CZ   1 1 
        8 17307 1 1  79 PHE H    H  -1.677   2.453   3.936 1.00 . A A . 1278 PHE H    1 1 
        8 17308 1 1  79 PHE HA   H   0.481   1.351   2.538 1.00 . A A . 1278 PHE HA   1 1 
        8 17309 1 1  79 PHE HB2  H  -1.629   1.657   1.418 1.00 . A A . 1278 PHE HB2  1 1 
        8 17310 1 1  79 PHE HB3  H  -1.570   3.398   1.672 1.00 . A A . 1278 PHE HB3  1 1 
        8 17311 1 1  79 PHE HD1  H   0.186   0.614  -0.044 1.00 . A A . 1278 PHE HD1  1 1 
        8 17312 1 1  79 PHE HD2  H  -0.617   4.791   0.072 1.00 . A A . 1278 PHE HD2  1 1 
        8 17313 1 1  79 PHE HE1  H   1.293   0.881  -2.224 1.00 . A A . 1278 PHE HE1  1 1 
        8 17314 1 1  79 PHE HE2  H   0.489   5.065  -2.108 1.00 . A A . 1278 PHE HE2  1 1 
        8 17315 1 1  79 PHE HZ   H   1.500   3.127  -3.229 1.00 . A A . 1278 PHE HZ   1 1 
        8 17316 1 1  79 PHE N    N  -0.703   2.314   3.924 1.00 . A A . 1278 PHE N    1 1 
        8 17317 1 1  79 PHE O    O   2.199   3.152   2.210 1.00 . A A . 1278 PHE O    1 1 
        8 17318 1 1  80 SER C    C   2.840   5.378   3.923 1.00 . A A . 1279 SER C    1 1 
        8 17319 1 1  80 SER CA   C   1.617   5.718   3.079 1.00 . A A . 1279 SER CA   1 1 
        8 17320 1 1  80 SER CB   C   0.917   6.969   3.622 1.00 . A A . 1279 SER CB   1 1 
        8 17321 1 1  80 SER H    H  -0.226   4.725   3.376 1.00 . A A . 1279 SER H    1 1 
        8 17322 1 1  80 SER HA   H   1.935   5.904   2.063 1.00 . A A . 1279 SER HA   1 1 
        8 17323 1 1  80 SER HB2  H   0.010   7.142   3.065 1.00 . A A . 1279 SER HB2  1 1 
        8 17324 1 1  80 SER HB3  H   0.675   6.817   4.664 1.00 . A A . 1279 SER HB3  1 1 
        8 17325 1 1  80 SER HG   H   1.780   8.569   4.364 1.00 . A A . 1279 SER HG   1 1 
        8 17326 1 1  80 SER N    N   0.694   4.595   3.057 1.00 . A A . 1279 SER N    1 1 
        8 17327 1 1  80 SER O    O   3.977   5.529   3.477 1.00 . A A . 1279 SER O    1 1 
        8 17328 1 1  80 SER OG   O   1.745   8.114   3.509 1.00 . A A . 1279 SER OG   1 1 
        8 17329 1 1  81 THR C    C   4.553   3.414   5.413 1.00 . A A . 1280 THR C    1 1 
        8 17330 1 1  81 THR CA   C   3.667   4.491   6.038 1.00 . A A . 1280 THR CA   1 1 
        8 17331 1 1  81 THR CB   C   3.087   3.977   7.371 1.00 . A A . 1280 THR CB   1 1 
        8 17332 1 1  81 THR CG2  C   4.186   3.767   8.401 1.00 . A A . 1280 THR CG2  1 1 
        8 17333 1 1  81 THR H    H   1.663   4.765   5.420 1.00 . A A . 1280 THR H    1 1 
        8 17334 1 1  81 THR HA   H   4.266   5.367   6.241 1.00 . A A . 1280 THR HA   1 1 
        8 17335 1 1  81 THR HB   H   2.591   3.033   7.193 1.00 . A A . 1280 THR HB   1 1 
        8 17336 1 1  81 THR HG1  H   1.358   4.452   8.202 1.00 . A A . 1280 THR HG1  1 1 
        8 17337 1 1  81 THR HG21 H   3.753   3.410   9.323 1.00 . A A . 1280 THR HG21 1 1 
        8 17338 1 1  81 THR HG22 H   4.696   4.702   8.580 1.00 . A A . 1280 THR HG22 1 1 
        8 17339 1 1  81 THR HG23 H   4.892   3.038   8.031 1.00 . A A . 1280 THR HG23 1 1 
        8 17340 1 1  81 THR N    N   2.595   4.877   5.131 1.00 . A A . 1280 THR N    1 1 
        8 17341 1 1  81 THR O    O   5.783   3.470   5.504 1.00 . A A . 1280 THR O    1 1 
        8 17342 1 1  81 THR OG1  O   2.134   4.923   7.876 1.00 . A A . 1280 THR OG1  1 1 
        8 17343 1 1  82 PHE C    C   5.521   1.913   2.980 1.00 . A A . 1281 PHE C    1 1 
        8 17344 1 1  82 PHE CA   C   4.634   1.367   4.096 1.00 . A A . 1281 PHE CA   1 1 
        8 17345 1 1  82 PHE CB   C   3.640   0.349   3.528 1.00 . A A . 1281 PHE CB   1 1 
        8 17346 1 1  82 PHE CD1  C   4.707  -1.922   3.495 1.00 . A A . 1281 PHE CD1  1 1 
        8 17347 1 1  82 PHE CD2  C   4.462  -0.761   1.429 1.00 . A A . 1281 PHE CD2  1 1 
        8 17348 1 1  82 PHE CE1  C   5.297  -2.982   2.832 1.00 . A A . 1281 PHE CE1  1 1 
        8 17349 1 1  82 PHE CE2  C   5.051  -1.816   0.762 1.00 . A A . 1281 PHE CE2  1 1 
        8 17350 1 1  82 PHE CG   C   4.284  -0.801   2.803 1.00 . A A . 1281 PHE CG   1 1 
        8 17351 1 1  82 PHE CZ   C   5.469  -2.927   1.464 1.00 . A A . 1281 PHE CZ   1 1 
        8 17352 1 1  82 PHE H    H   2.936   2.453   4.733 1.00 . A A . 1281 PHE H    1 1 
        8 17353 1 1  82 PHE HA   H   5.258   0.878   4.829 1.00 . A A . 1281 PHE HA   1 1 
        8 17354 1 1  82 PHE HB2  H   3.055  -0.059   4.338 1.00 . A A . 1281 PHE HB2  1 1 
        8 17355 1 1  82 PHE HB3  H   2.981   0.852   2.835 1.00 . A A . 1281 PHE HB3  1 1 
        8 17356 1 1  82 PHE HD1  H   4.572  -1.966   4.565 1.00 . A A . 1281 PHE HD1  1 1 
        8 17357 1 1  82 PHE HD2  H   4.136   0.110   0.878 1.00 . A A . 1281 PHE HD2  1 1 
        8 17358 1 1  82 PHE HE1  H   5.622  -3.850   3.384 1.00 . A A . 1281 PHE HE1  1 1 
        8 17359 1 1  82 PHE HE2  H   5.184  -1.771  -0.310 1.00 . A A . 1281 PHE HE2  1 1 
        8 17360 1 1  82 PHE HZ   H   5.929  -3.755   0.945 1.00 . A A . 1281 PHE HZ   1 1 
        8 17361 1 1  82 PHE N    N   3.919   2.444   4.763 1.00 . A A . 1281 PHE N    1 1 
        8 17362 1 1  82 PHE O    O   6.704   1.583   2.896 1.00 . A A . 1281 PHE O    1 1 
        8 17363 1 1  83 LEU C    C   6.829   4.174   1.436 1.00 . A A . 1282 LEU C    1 1 
        8 17364 1 1  83 LEU CA   C   5.652   3.305   0.992 1.00 . A A . 1282 LEU CA   1 1 
        8 17365 1 1  83 LEU CB   C   4.685   4.101   0.107 1.00 . A A . 1282 LEU CB   1 1 
        8 17366 1 1  83 LEU CD1  C   5.787   3.357  -2.025 1.00 . A A . 1282 LEU CD1  1 1 
        8 17367 1 1  83 LEU CD2  C   4.168   5.258  -2.054 1.00 . A A . 1282 LEU CD2  1 1 
        8 17368 1 1  83 LEU CG   C   5.244   4.547  -1.248 1.00 . A A . 1282 LEU CG   1 1 
        8 17369 1 1  83 LEU H    H   4.007   3.024   2.294 1.00 . A A . 1282 LEU H    1 1 
        8 17370 1 1  83 LEU HA   H   6.036   2.472   0.424 1.00 . A A . 1282 LEU HA   1 1 
        8 17371 1 1  83 LEU HB2  H   3.812   3.490  -0.074 1.00 . A A . 1282 LEU HB2  1 1 
        8 17372 1 1  83 LEU HB3  H   4.379   4.982   0.651 1.00 . A A . 1282 LEU HB3  1 1 
        8 17373 1 1  83 LEU HD11 H   6.183   3.694  -2.970 1.00 . A A . 1282 LEU HD11 1 1 
        8 17374 1 1  83 LEU HD12 H   6.571   2.880  -1.453 1.00 . A A . 1282 LEU HD12 1 1 
        8 17375 1 1  83 LEU HD13 H   4.989   2.649  -2.201 1.00 . A A . 1282 LEU HD13 1 1 
        8 17376 1 1  83 LEU HD21 H   3.344   4.583  -2.231 1.00 . A A . 1282 LEU HD21 1 1 
        8 17377 1 1  83 LEU HD22 H   3.813   6.122  -1.506 1.00 . A A . 1282 LEU HD22 1 1 
        8 17378 1 1  83 LEU HD23 H   4.580   5.579  -3.000 1.00 . A A . 1282 LEU HD23 1 1 
        8 17379 1 1  83 LEU HG   H   6.057   5.240  -1.086 1.00 . A A . 1282 LEU HG   1 1 
        8 17380 1 1  83 LEU N    N   4.943   2.761   2.141 1.00 . A A . 1282 LEU N    1 1 
        8 17381 1 1  83 LEU O    O   7.901   4.125   0.832 1.00 . A A . 1282 LEU O    1 1 
        8 17382 1 1  84 GLU C    C   8.895   4.952   3.485 1.00 . A A . 1283 GLU C    1 1 
        8 17383 1 1  84 GLU CA   C   7.699   5.794   3.047 1.00 . A A . 1283 GLU CA   1 1 
        8 17384 1 1  84 GLU CB   C   7.195   6.625   4.232 1.00 . A A . 1283 GLU CB   1 1 
        8 17385 1 1  84 GLU CD   C   5.792   8.578   5.011 1.00 . A A . 1283 GLU CD   1 1 
        8 17386 1 1  84 GLU CG   C   6.136   7.651   3.862 1.00 . A A . 1283 GLU CG   1 1 
        8 17387 1 1  84 GLU H    H   5.749   4.955   2.938 1.00 . A A . 1283 GLU H    1 1 
        8 17388 1 1  84 GLU HA   H   8.018   6.463   2.260 1.00 . A A . 1283 GLU HA   1 1 
        8 17389 1 1  84 GLU HB2  H   6.776   5.958   4.971 1.00 . A A . 1283 GLU HB2  1 1 
        8 17390 1 1  84 GLU HB3  H   8.034   7.149   4.670 1.00 . A A . 1283 GLU HB3  1 1 
        8 17391 1 1  84 GLU HG2  H   6.501   8.247   3.039 1.00 . A A . 1283 GLU HG2  1 1 
        8 17392 1 1  84 GLU HG3  H   5.239   7.131   3.558 1.00 . A A . 1283 GLU HG3  1 1 
        8 17393 1 1  84 GLU N    N   6.634   4.947   2.506 1.00 . A A . 1283 GLU N    1 1 
        8 17394 1 1  84 GLU O    O  10.046   5.325   3.252 1.00 . A A . 1283 GLU O    1 1 
        8 17395 1 1  84 GLU OE1  O   4.878   8.242   5.794 1.00 . A A . 1283 GLU OE1  1 1 
        8 17396 1 1  84 GLU OE2  O   6.432   9.645   5.147 1.00 . A A . 1283 GLU OE2  1 1 
        8 17397 1 1  85 ALA C    C  10.278   2.141   3.422 1.00 . A A . 1284 ALA C    1 1 
        8 17398 1 1  85 ALA CA   C   9.670   2.923   4.583 1.00 . A A . 1284 ALA CA   1 1 
        8 17399 1 1  85 ALA CB   C   9.121   1.970   5.633 1.00 . A A . 1284 ALA CB   1 1 
        8 17400 1 1  85 ALA H    H   7.677   3.573   4.271 1.00 . A A . 1284 ALA H    1 1 
        8 17401 1 1  85 ALA HA   H  10.440   3.525   5.042 1.00 . A A . 1284 ALA HA   1 1 
        8 17402 1 1  85 ALA HB1  H   8.698   2.538   6.449 1.00 . A A . 1284 ALA HB1  1 1 
        8 17403 1 1  85 ALA HB2  H   8.356   1.349   5.192 1.00 . A A . 1284 ALA HB2  1 1 
        8 17404 1 1  85 ALA HB3  H   9.919   1.345   6.006 1.00 . A A . 1284 ALA HB3  1 1 
        8 17405 1 1  85 ALA N    N   8.617   3.816   4.115 1.00 . A A . 1284 ALA N    1 1 
        8 17406 1 1  85 ALA O    O  11.489   1.927   3.368 1.00 . A A . 1284 ALA O    1 1 
        8 17407 1 1  86 GLY C    C  10.858   1.759   0.481 1.00 . A A . 1285 GLY C    1 1 
        8 17408 1 1  86 GLY CA   C   9.884   0.977   1.340 1.00 . A A . 1285 GLY CA   1 1 
        8 17409 1 1  86 GLY H    H   8.469   1.937   2.588 1.00 . A A . 1285 GLY H    1 1 
        8 17410 1 1  86 GLY HA2  H  10.369   0.077   1.685 1.00 . A A . 1285 GLY HA2  1 1 
        8 17411 1 1  86 GLY HA3  H   9.029   0.704   0.740 1.00 . A A . 1285 GLY HA3  1 1 
        8 17412 1 1  86 GLY N    N   9.426   1.732   2.489 1.00 . A A . 1285 GLY N    1 1 
        8 17413 1 1  86 GLY O    O  11.909   1.246   0.098 1.00 . A A . 1285 GLY O    1 1 
        8 17414 1 1  87 VAL C    C  12.607   4.295   0.164 1.00 . A A . 1286 VAL C    1 1 
        8 17415 1 1  87 VAL CA   C  11.389   3.838  -0.636 1.00 . A A . 1286 VAL CA   1 1 
        8 17416 1 1  87 VAL CB   C  10.647   5.053  -1.217 1.00 . A A . 1286 VAL CB   1 1 
        8 17417 1 1  87 VAL CG1  C  10.305   6.048  -0.132 1.00 . A A . 1286 VAL CG1  1 1 
        8 17418 1 1  87 VAL CG2  C  11.474   5.701  -2.314 1.00 . A A . 1286 VAL CG2  1 1 
        8 17419 1 1  87 VAL H    H   9.669   3.372   0.513 1.00 . A A . 1286 VAL H    1 1 
        8 17420 1 1  87 VAL HA   H  11.729   3.239  -1.457 1.00 . A A . 1286 VAL HA   1 1 
        8 17421 1 1  87 VAL HB   H   9.722   4.706  -1.656 1.00 . A A . 1286 VAL HB   1 1 
        8 17422 1 1  87 VAL HG11 H  11.215   6.369   0.350 1.00 . A A . 1286 VAL HG11 1 1 
        8 17423 1 1  87 VAL HG12 H   9.803   6.899  -0.566 1.00 . A A . 1286 VAL HG12 1 1 
        8 17424 1 1  87 VAL HG13 H   9.662   5.575   0.592 1.00 . A A . 1286 VAL HG13 1 1 
        8 17425 1 1  87 VAL HG21 H  10.946   6.558  -2.704 1.00 . A A . 1286 VAL HG21 1 1 
        8 17426 1 1  87 VAL HG22 H  12.424   6.018  -1.909 1.00 . A A . 1286 VAL HG22 1 1 
        8 17427 1 1  87 VAL HG23 H  11.641   4.988  -3.108 1.00 . A A . 1286 VAL HG23 1 1 
        8 17428 1 1  87 VAL N    N  10.522   3.006   0.182 1.00 . A A . 1286 VAL N    1 1 
        8 17429 1 1  87 VAL O    O  13.659   4.596  -0.403 1.00 . A A . 1286 VAL O    1 1 
        8 17430 1 1  88 GLU C    C  14.751   3.782   2.154 1.00 . A A . 1287 GLU C    1 1 
        8 17431 1 1  88 GLU CA   C  13.556   4.704   2.368 1.00 . A A . 1287 GLU CA   1 1 
        8 17432 1 1  88 GLU CB   C  13.103   4.655   3.828 1.00 . A A . 1287 GLU CB   1 1 
        8 17433 1 1  88 GLU CD   C  13.665   5.078   6.247 1.00 . A A . 1287 GLU CD   1 1 
        8 17434 1 1  88 GLU CG   C  14.153   5.133   4.816 1.00 . A A . 1287 GLU CG   1 1 
        8 17435 1 1  88 GLU H    H  11.596   4.082   1.876 1.00 . A A . 1287 GLU H    1 1 
        8 17436 1 1  88 GLU HA   H  13.844   5.716   2.120 1.00 . A A . 1287 GLU HA   1 1 
        8 17437 1 1  88 GLU HB2  H  12.227   5.278   3.942 1.00 . A A . 1287 GLU HB2  1 1 
        8 17438 1 1  88 GLU HB3  H  12.843   3.638   4.078 1.00 . A A . 1287 GLU HB3  1 1 
        8 17439 1 1  88 GLU HG2  H  15.027   4.504   4.724 1.00 . A A . 1287 GLU HG2  1 1 
        8 17440 1 1  88 GLU HG3  H  14.417   6.153   4.577 1.00 . A A . 1287 GLU HG3  1 1 
        8 17441 1 1  88 GLU N    N  12.464   4.322   1.485 1.00 . A A . 1287 GLU N    1 1 
        8 17442 1 1  88 GLU O    O  15.871   4.247   1.948 1.00 . A A . 1287 GLU O    1 1 
        8 17443 1 1  88 GLU OE1  O  13.021   6.046   6.695 1.00 . A A . 1287 GLU OE1  1 1 
        8 17444 1 1  88 GLU OE2  O  13.923   4.067   6.928 1.00 . A A . 1287 GLU OE2  1 1 
        8 17445 1 1  89 MET C    C  15.971   1.491   0.475 1.00 . A A . 1288 MET C    1 1 
        8 17446 1 1  89 MET CA   C  15.565   1.501   1.945 1.00 . A A . 1288 MET CA   1 1 
        8 17447 1 1  89 MET CB   C  15.140   0.093   2.378 1.00 . A A . 1288 MET CB   1 1 
        8 17448 1 1  89 MET CE   C  15.428  -2.924   1.503 1.00 . A A . 1288 MET CE   1 1 
        8 17449 1 1  89 MET CG   C  14.050  -0.524   1.517 1.00 . A A . 1288 MET CG   1 1 
        8 17450 1 1  89 MET H    H  13.588   2.161   2.354 1.00 . A A . 1288 MET H    1 1 
        8 17451 1 1  89 MET HA   H  16.419   1.806   2.535 1.00 . A A . 1288 MET HA   1 1 
        8 17452 1 1  89 MET HB2  H  16.002  -0.555   2.343 1.00 . A A . 1288 MET HB2  1 1 
        8 17453 1 1  89 MET HB3  H  14.780   0.139   3.395 1.00 . A A . 1288 MET HB3  1 1 
        8 17454 1 1  89 MET HE1  H  15.667  -2.735   0.468 1.00 . A A . 1288 MET HE1  1 1 
        8 17455 1 1  89 MET HE2  H  16.158  -2.442   2.135 1.00 . A A . 1288 MET HE2  1 1 
        8 17456 1 1  89 MET HE3  H  15.438  -3.989   1.687 1.00 . A A . 1288 MET HE3  1 1 
        8 17457 1 1  89 MET HG2  H  13.124   0.002   1.700 1.00 . A A . 1288 MET HG2  1 1 
        8 17458 1 1  89 MET HG3  H  14.325  -0.414   0.478 1.00 . A A . 1288 MET HG3  1 1 
        8 17459 1 1  89 MET N    N  14.503   2.475   2.173 1.00 . A A . 1288 MET N    1 1 
        8 17460 1 1  89 MET O    O  17.109   1.167   0.137 1.00 . A A . 1288 MET O    1 1 
        8 17461 1 1  89 MET SD   S  13.799  -2.274   1.867 1.00 . A A . 1288 MET SD   1 1 
        8 17462 1 1  90 ALA C    C  16.339   2.986  -2.145 1.00 . A A . 1289 ALA C    1 1 
        8 17463 1 1  90 ALA CA   C  15.299   1.919  -1.828 1.00 . A A . 1289 ALA CA   1 1 
        8 17464 1 1  90 ALA CB   C  14.015   2.189  -2.595 1.00 . A A . 1289 ALA CB   1 1 
        8 17465 1 1  90 ALA H    H  14.145   2.104  -0.063 1.00 . A A . 1289 ALA H    1 1 
        8 17466 1 1  90 ALA HA   H  15.680   0.956  -2.135 1.00 . A A . 1289 ALA HA   1 1 
        8 17467 1 1  90 ALA HB1  H  13.623   3.157  -2.315 1.00 . A A . 1289 ALA HB1  1 1 
        8 17468 1 1  90 ALA HB2  H  14.221   2.178  -3.656 1.00 . A A . 1289 ALA HB2  1 1 
        8 17469 1 1  90 ALA HB3  H  13.288   1.426  -2.362 1.00 . A A . 1289 ALA HB3  1 1 
        8 17470 1 1  90 ALA N    N  15.037   1.863  -0.395 1.00 . A A . 1289 ALA N    1 1 
        8 17471 1 1  90 ALA O    O  17.085   2.875  -3.116 1.00 . A A . 1289 ALA O    1 1 
        8 17472 1 1  91 GLY C    C  18.708   4.728  -0.921 1.00 . A A . 1290 GLY C    1 1 
        8 17473 1 1  91 GLY CA   C  17.352   5.079  -1.499 1.00 . A A . 1290 GLY CA   1 1 
        8 17474 1 1  91 GLY H    H  15.745   4.063  -0.569 1.00 . A A . 1290 GLY H    1 1 
        8 17475 1 1  91 GLY HA2  H  17.461   5.274  -2.555 1.00 . A A . 1290 GLY HA2  1 1 
        8 17476 1 1  91 GLY HA3  H  16.988   5.972  -1.013 1.00 . A A . 1290 GLY HA3  1 1 
        8 17477 1 1  91 GLY N    N  16.384   4.018  -1.314 1.00 . A A . 1290 GLY N    1 1 
        8 17478 1 1  91 GLY O    O  19.691   5.428  -1.160 1.00 . A A . 1290 GLY O    1 1 
        8 17479 1 1  92 GLN C    C  20.737   2.215  -0.431 1.00 . A A . 1291 GLN C    1 1 
        8 17480 1 1  92 GLN CA   C  20.011   3.214   0.462 1.00 . A A . 1291 GLN CA   1 1 
        8 17481 1 1  92 GLN CB   C  19.749   2.591   1.839 1.00 . A A . 1291 GLN CB   1 1 
        8 17482 1 1  92 GLN CD   C  19.135   4.845   2.833 1.00 . A A . 1291 GLN CD   1 1 
        8 17483 1 1  92 GLN CG   C  18.770   3.379   2.694 1.00 . A A . 1291 GLN CG   1 1 
        8 17484 1 1  92 GLN H    H  17.953   3.103  -0.029 1.00 . A A . 1291 GLN H    1 1 
        8 17485 1 1  92 GLN HA   H  20.634   4.088   0.582 1.00 . A A . 1291 GLN HA   1 1 
        8 17486 1 1  92 GLN HB2  H  19.352   1.596   1.700 1.00 . A A . 1291 GLN HB2  1 1 
        8 17487 1 1  92 GLN HB3  H  20.685   2.523   2.371 1.00 . A A . 1291 GLN HB3  1 1 
        8 17488 1 1  92 GLN HE21 H  17.207   5.320   2.872 1.00 . A A . 1291 GLN HE21 1 1 
        8 17489 1 1  92 GLN HE22 H  18.312   6.645   2.993 1.00 . A A . 1291 GLN HE22 1 1 
        8 17490 1 1  92 GLN HG2  H  17.789   3.312   2.247 1.00 . A A . 1291 GLN HG2  1 1 
        8 17491 1 1  92 GLN HG3  H  18.742   2.936   3.680 1.00 . A A . 1291 GLN HG3  1 1 
        8 17492 1 1  92 GLN N    N  18.765   3.638  -0.165 1.00 . A A . 1291 GLN N    1 1 
        8 17493 1 1  92 GLN NE2  N  18.118   5.690   2.911 1.00 . A A . 1291 GLN NE2  1 1 
        8 17494 1 1  92 GLN O    O  21.873   1.827  -0.155 1.00 . A A . 1291 GLN O    1 1 
        8 17495 1 1  92 GLN OE1  O  20.308   5.218   2.847 1.00 . A A . 1291 GLN OE1  1 1 
        8 17496 1 1  93 ALA C    C  21.792   1.547  -3.212 1.00 . A A . 1292 ALA C    1 1 
        8 17497 1 1  93 ALA CA   C  20.647   0.876  -2.462 1.00 . A A . 1292 ALA CA   1 1 
        8 17498 1 1  93 ALA CB   C  19.585   0.384  -3.435 1.00 . A A . 1292 ALA CB   1 1 
        8 17499 1 1  93 ALA H    H  19.155   2.127  -1.645 1.00 . A A . 1292 ALA H    1 1 
        8 17500 1 1  93 ALA HA   H  21.032   0.024  -1.920 1.00 . A A . 1292 ALA HA   1 1 
        8 17501 1 1  93 ALA HB1  H  20.025  -0.325  -4.120 1.00 . A A . 1292 ALA HB1  1 1 
        8 17502 1 1  93 ALA HB2  H  18.786  -0.093  -2.885 1.00 . A A . 1292 ALA HB2  1 1 
        8 17503 1 1  93 ALA HB3  H  19.189   1.221  -3.990 1.00 . A A . 1292 ALA HB3  1 1 
        8 17504 1 1  93 ALA N    N  20.065   1.798  -1.499 1.00 . A A . 1292 ALA N    1 1 
        8 17505 1 1  93 ALA O    O  21.593   2.564  -3.879 1.00 . A A . 1292 ALA O    1 1 
        8 17506 1 1  94 PRO C    C  24.197   1.506  -5.228 1.00 . A A . 1293 PRO C    1 1 
        8 17507 1 1  94 PRO CA   C  24.203   1.586  -3.704 1.00 . A A . 1293 PRO CA   1 1 
        8 17508 1 1  94 PRO CB   C  25.348   0.752  -3.126 1.00 . A A . 1293 PRO CB   1 1 
        8 17509 1 1  94 PRO CD   C  23.310  -0.243  -2.358 1.00 . A A . 1293 PRO CD   1 1 
        8 17510 1 1  94 PRO CG   C  24.727  -0.548  -2.750 1.00 . A A . 1293 PRO CG   1 1 
        8 17511 1 1  94 PRO HA   H  24.324   2.617  -3.405 1.00 . A A . 1293 PRO HA   1 1 
        8 17512 1 1  94 PRO HB2  H  26.113   0.621  -3.876 1.00 . A A . 1293 PRO HB2  1 1 
        8 17513 1 1  94 PRO HB3  H  25.762   1.254  -2.264 1.00 . A A . 1293 PRO HB3  1 1 
        8 17514 1 1  94 PRO HD2  H  22.654  -1.044  -2.664 1.00 . A A . 1293 PRO HD2  1 1 
        8 17515 1 1  94 PRO HD3  H  23.238  -0.082  -1.292 1.00 . A A . 1293 PRO HD3  1 1 
        8 17516 1 1  94 PRO HG2  H  24.746  -1.220  -3.595 1.00 . A A . 1293 PRO HG2  1 1 
        8 17517 1 1  94 PRO HG3  H  25.262  -0.981  -1.915 1.00 . A A . 1293 PRO HG3  1 1 
        8 17518 1 1  94 PRO N    N  23.007   0.996  -3.097 1.00 . A A . 1293 PRO N    1 1 
        8 17519 1 1  94 PRO O    O  24.732   2.381  -5.909 1.00 . A A . 1293 PRO O    1 1 
        8 17520 1 1  95 SER C    C  22.177   0.695  -7.736 1.00 . A A . 1294 SER C    1 1 
        8 17521 1 1  95 SER CA   C  23.540   0.276  -7.197 1.00 . A A . 1294 SER CA   1 1 
        8 17522 1 1  95 SER CB   C  23.829  -1.185  -7.540 1.00 . A A . 1294 SER CB   1 1 
        8 17523 1 1  95 SER H    H  23.164  -0.201  -5.180 1.00 . A A . 1294 SER H    1 1 
        8 17524 1 1  95 SER HA   H  24.300   0.901  -7.641 1.00 . A A . 1294 SER HA   1 1 
        8 17525 1 1  95 SER HB2  H  23.042  -1.809  -7.144 1.00 . A A . 1294 SER HB2  1 1 
        8 17526 1 1  95 SER HB3  H  23.876  -1.300  -8.612 1.00 . A A . 1294 SER HB3  1 1 
        8 17527 1 1  95 SER HG   H  25.718  -0.881  -7.093 1.00 . A A . 1294 SER HG   1 1 
        8 17528 1 1  95 SER N    N  23.591   0.460  -5.763 1.00 . A A . 1294 SER N    1 1 
        8 17529 1 1  95 SER O    O  21.144   0.344  -7.166 1.00 . A A . 1294 SER O    1 1 
        8 17530 1 1  95 SER OG   O  25.064  -1.595  -6.978 1.00 . A A . 1294 SER OG   1 1 
        8 17531 1 1  96 GLN C    C  20.123   0.686  -9.904 1.00 . A A . 1295 GLN C    1 1 
        8 17532 1 1  96 GLN CA   C  20.944   1.892  -9.460 1.00 . A A . 1295 GLN CA   1 1 
        8 17533 1 1  96 GLN CB   C  21.253   2.794 -10.656 1.00 . A A . 1295 GLN CB   1 1 
        8 17534 1 1  96 GLN CD   C  20.342   4.133 -12.605 1.00 . A A . 1295 GLN CD   1 1 
        8 17535 1 1  96 GLN CG   C  20.015   3.275 -11.398 1.00 . A A . 1295 GLN CG   1 1 
        8 17536 1 1  96 GLN H    H  23.040   1.714  -9.220 1.00 . A A . 1295 GLN H    1 1 
        8 17537 1 1  96 GLN HA   H  20.377   2.452  -8.730 1.00 . A A . 1295 GLN HA   1 1 
        8 17538 1 1  96 GLN HB2  H  21.794   3.661 -10.307 1.00 . A A . 1295 GLN HB2  1 1 
        8 17539 1 1  96 GLN HB3  H  21.873   2.249 -11.351 1.00 . A A . 1295 GLN HB3  1 1 
        8 17540 1 1  96 GLN HE21 H  21.977   4.835 -11.712 1.00 . A A . 1295 GLN HE21 1 1 
        8 17541 1 1  96 GLN HE22 H  21.659   5.449 -13.299 1.00 . A A . 1295 GLN HE22 1 1 
        8 17542 1 1  96 GLN HG2  H  19.456   2.413 -11.731 1.00 . A A . 1295 GLN HG2  1 1 
        8 17543 1 1  96 GLN HG3  H  19.408   3.854 -10.718 1.00 . A A . 1295 GLN HG3  1 1 
        8 17544 1 1  96 GLN N    N  22.180   1.450  -8.828 1.00 . A A . 1295 GLN N    1 1 
        8 17545 1 1  96 GLN NE2  N  21.436   4.877 -12.534 1.00 . A A . 1295 GLN NE2  1 1 
        8 17546 1 1  96 GLN O    O  18.901   0.658  -9.754 1.00 . A A . 1295 GLN O    1 1 
        8 17547 1 1  96 GLN OE1  O  19.611   4.129 -13.598 1.00 . A A . 1295 GLN OE1  1 1 
        8 17548 1 1  97 GLU C    C  19.566  -2.289  -9.653 1.00 . A A . 1296 GLU C    1 1 
        8 17549 1 1  97 GLU CA   C  20.161  -1.556 -10.852 1.00 . A A . 1296 GLU CA   1 1 
        8 17550 1 1  97 GLU CB   C  21.157  -2.459 -11.576 1.00 . A A . 1296 GLU CB   1 1 
        8 17551 1 1  97 GLU CD   C  22.805  -2.699 -13.467 1.00 . A A . 1296 GLU CD   1 1 
        8 17552 1 1  97 GLU CG   C  21.798  -1.802 -12.785 1.00 . A A . 1296 GLU CG   1 1 
        8 17553 1 1  97 GLU H    H  21.789  -0.242 -10.516 1.00 . A A . 1296 GLU H    1 1 
        8 17554 1 1  97 GLU HA   H  19.363  -1.290 -11.531 1.00 . A A . 1296 GLU HA   1 1 
        8 17555 1 1  97 GLU HB2  H  21.941  -2.740 -10.888 1.00 . A A . 1296 GLU HB2  1 1 
        8 17556 1 1  97 GLU HB3  H  20.644  -3.350 -11.907 1.00 . A A . 1296 GLU HB3  1 1 
        8 17557 1 1  97 GLU HG2  H  21.024  -1.549 -13.495 1.00 . A A . 1296 GLU HG2  1 1 
        8 17558 1 1  97 GLU HG3  H  22.299  -0.901 -12.464 1.00 . A A . 1296 GLU HG3  1 1 
        8 17559 1 1  97 GLU N    N  20.812  -0.326 -10.421 1.00 . A A . 1296 GLU N    1 1 
        8 17560 1 1  97 GLU O    O  18.553  -2.979  -9.771 1.00 . A A . 1296 GLU O    1 1 
        8 17561 1 1  97 GLU OE1  O  23.993  -2.670 -13.080 1.00 . A A . 1296 GLU OE1  1 1 
        8 17562 1 1  97 GLU OE2  O  22.415  -3.438 -14.393 1.00 . A A . 1296 GLU OE2  1 1 
        8 17563 1 1  98 ASP C    C  18.473  -1.976  -6.778 1.00 . A A . 1297 ASP C    1 1 
        8 17564 1 1  98 ASP CA   C  19.701  -2.729  -7.268 1.00 . A A . 1297 ASP CA   1 1 
        8 17565 1 1  98 ASP CB   C  20.779  -2.729  -6.182 1.00 . A A . 1297 ASP CB   1 1 
        8 17566 1 1  98 ASP CG   C  20.446  -3.680  -5.049 1.00 . A A . 1297 ASP CG   1 1 
        8 17567 1 1  98 ASP H    H  20.998  -1.562  -8.466 1.00 . A A . 1297 ASP H    1 1 
        8 17568 1 1  98 ASP HA   H  19.422  -3.747  -7.492 1.00 . A A . 1297 ASP HA   1 1 
        8 17569 1 1  98 ASP HB2  H  21.726  -3.020  -6.611 1.00 . A A . 1297 ASP HB2  1 1 
        8 17570 1 1  98 ASP HB3  H  20.867  -1.733  -5.774 1.00 . A A . 1297 ASP HB3  1 1 
        8 17571 1 1  98 ASP N    N  20.193  -2.118  -8.496 1.00 . A A . 1297 ASP N    1 1 
        8 17572 1 1  98 ASP O    O  17.521  -2.573  -6.271 1.00 . A A . 1297 ASP O    1 1 
        8 17573 1 1  98 ASP OD1  O  20.696  -4.893  -5.190 1.00 . A A . 1297 ASP OD1  1 1 
        8 17574 1 1  98 ASP OD2  O  19.922  -3.213  -4.014 1.00 . A A . 1297 ASP OD2  1 1 
        8 17575 1 1  99 ARG C    C  16.154  -0.185  -7.478 1.00 . A A . 1298 ARG C    1 1 
        8 17576 1 1  99 ARG CA   C  17.346   0.166  -6.593 1.00 . A A . 1298 ARG CA   1 1 
        8 17577 1 1  99 ARG CB   C  17.674   1.658  -6.718 1.00 . A A . 1298 ARG CB   1 1 
        8 17578 1 1  99 ARG CD   C  16.831   4.029  -6.542 1.00 . A A . 1298 ARG CD   1 1 
        8 17579 1 1  99 ARG CG   C  16.506   2.560  -6.338 1.00 . A A . 1298 ARG CG   1 1 
        8 17580 1 1  99 ARG CZ   C  15.410   6.002  -6.994 1.00 . A A . 1298 ARG CZ   1 1 
        8 17581 1 1  99 ARG H    H  19.300  -0.232  -7.310 1.00 . A A . 1298 ARG H    1 1 
        8 17582 1 1  99 ARG HA   H  17.090  -0.052  -5.567 1.00 . A A . 1298 ARG HA   1 1 
        8 17583 1 1  99 ARG HB2  H  18.506   1.890  -6.070 1.00 . A A . 1298 ARG HB2  1 1 
        8 17584 1 1  99 ARG HB3  H  17.950   1.873  -7.739 1.00 . A A . 1298 ARG HB3  1 1 
        8 17585 1 1  99 ARG HD2  H  17.611   4.312  -5.850 1.00 . A A . 1298 ARG HD2  1 1 
        8 17586 1 1  99 ARG HD3  H  17.178   4.171  -7.555 1.00 . A A . 1298 ARG HD3  1 1 
        8 17587 1 1  99 ARG HE   H  15.018   4.583  -5.637 1.00 . A A . 1298 ARG HE   1 1 
        8 17588 1 1  99 ARG HG2  H  15.655   2.304  -6.951 1.00 . A A . 1298 ARG HG2  1 1 
        8 17589 1 1  99 ARG HG3  H  16.263   2.394  -5.299 1.00 . A A . 1298 ARG HG3  1 1 
        8 17590 1 1  99 ARG HH11 H  17.143   5.955  -8.053 1.00 . A A . 1298 ARG HH11 1 1 
        8 17591 1 1  99 ARG HH12 H  16.082   7.291  -8.407 1.00 . A A . 1298 ARG HH12 1 1 
        8 17592 1 1  99 ARG HH21 H  13.630   6.368  -6.091 1.00 . A A . 1298 ARG HH21 1 1 
        8 17593 1 1  99 ARG HH22 H  14.108   7.530  -7.286 1.00 . A A . 1298 ARG HH22 1 1 
        8 17594 1 1  99 ARG N    N  18.492  -0.659  -6.949 1.00 . A A . 1298 ARG N    1 1 
        8 17595 1 1  99 ARG NE   N  15.659   4.879  -6.314 1.00 . A A . 1298 ARG NE   1 1 
        8 17596 1 1  99 ARG NH1  N  16.282   6.454  -7.884 1.00 . A A . 1298 ARG NH1  1 1 
        8 17597 1 1  99 ARG NH2  N  14.293   6.688  -6.768 1.00 . A A . 1298 ARG NH2  1 1 
        8 17598 1 1  99 ARG O    O  15.030  -0.281  -6.997 1.00 . A A . 1298 ARG O    1 1 
        8 17599 1 1 100 ALA C    C  14.669  -2.067  -9.219 1.00 . A A . 1299 ALA C    1 1 
        8 17600 1 1 100 ALA CA   C  15.358  -0.795  -9.699 1.00 . A A . 1299 ALA CA   1 1 
        8 17601 1 1 100 ALA CB   C  15.935  -1.005 -11.088 1.00 . A A . 1299 ALA CB   1 1 
        8 17602 1 1 100 ALA H    H  17.322  -0.254  -9.103 1.00 . A A . 1299 ALA H    1 1 
        8 17603 1 1 100 ALA HA   H  14.630   0.001  -9.751 1.00 . A A . 1299 ALA HA   1 1 
        8 17604 1 1 100 ALA HB1  H  16.658  -1.809 -11.061 1.00 . A A . 1299 ALA HB1  1 1 
        8 17605 1 1 100 ALA HB2  H  15.140  -1.262 -11.774 1.00 . A A . 1299 ALA HB2  1 1 
        8 17606 1 1 100 ALA HB3  H  16.417  -0.098 -11.419 1.00 . A A . 1299 ALA HB3  1 1 
        8 17607 1 1 100 ALA N    N  16.407  -0.390  -8.766 1.00 . A A . 1299 ALA N    1 1 
        8 17608 1 1 100 ALA O    O  13.457  -2.231  -9.375 1.00 . A A . 1299 ALA O    1 1 
        8 17609 1 1 101 GLN C    C  13.889  -3.945  -7.002 1.00 . A A . 1300 GLN C    1 1 
        8 17610 1 1 101 GLN CA   C  14.951  -4.202  -8.071 1.00 . A A . 1300 GLN CA   1 1 
        8 17611 1 1 101 GLN CB   C  16.114  -5.005  -7.485 1.00 . A A . 1300 GLN CB   1 1 
        8 17612 1 1 101 GLN CD   C  16.900  -7.074  -6.292 1.00 . A A . 1300 GLN CD   1 1 
        8 17613 1 1 101 GLN CG   C  15.726  -6.364  -6.934 1.00 . A A . 1300 GLN CG   1 1 
        8 17614 1 1 101 GLN H    H  16.410  -2.747  -8.529 1.00 . A A . 1300 GLN H    1 1 
        8 17615 1 1 101 GLN HA   H  14.508  -4.762  -8.880 1.00 . A A . 1300 GLN HA   1 1 
        8 17616 1 1 101 GLN HB2  H  16.852  -5.157  -8.258 1.00 . A A . 1300 GLN HB2  1 1 
        8 17617 1 1 101 GLN HB3  H  16.561  -4.431  -6.686 1.00 . A A . 1300 GLN HB3  1 1 
        8 17618 1 1 101 GLN HE21 H  16.448  -6.277  -4.527 1.00 . A A . 1300 GLN HE21 1 1 
        8 17619 1 1 101 GLN HE22 H  17.843  -7.307  -4.560 1.00 . A A . 1300 GLN HE22 1 1 
        8 17620 1 1 101 GLN HG2  H  14.952  -6.230  -6.191 1.00 . A A . 1300 GLN HG2  1 1 
        8 17621 1 1 101 GLN HG3  H  15.351  -6.973  -7.741 1.00 . A A . 1300 GLN HG3  1 1 
        8 17622 1 1 101 GLN N    N  15.454  -2.948  -8.613 1.00 . A A . 1300 GLN N    1 1 
        8 17623 1 1 101 GLN NE2  N  17.080  -6.868  -4.998 1.00 . A A . 1300 GLN NE2  1 1 
        8 17624 1 1 101 GLN O    O  12.789  -4.496  -7.061 1.00 . A A . 1300 GLN O    1 1 
        8 17625 1 1 101 GLN OE1  O  17.638  -7.805  -6.953 1.00 . A A . 1300 GLN OE1  1 1 
        8 17626 1 1 102 VAL C    C  12.164  -1.862  -5.406 1.00 . A A . 1301 VAL C    1 1 
        8 17627 1 1 102 VAL CA   C  13.291  -2.796  -4.946 1.00 . A A . 1301 VAL CA   1 1 
        8 17628 1 1 102 VAL CB   C  14.027  -2.208  -3.714 1.00 . A A . 1301 VAL CB   1 1 
        8 17629 1 1 102 VAL CG1  C  14.754  -0.921  -4.057 1.00 . A A . 1301 VAL CG1  1 1 
        8 17630 1 1 102 VAL CG2  C  13.064  -1.989  -2.555 1.00 . A A . 1301 VAL CG2  1 1 
        8 17631 1 1 102 VAL H    H  15.082  -2.634  -6.071 1.00 . A A . 1301 VAL H    1 1 
        8 17632 1 1 102 VAL HA   H  12.847  -3.734  -4.648 1.00 . A A . 1301 VAL HA   1 1 
        8 17633 1 1 102 VAL HB   H  14.768  -2.928  -3.395 1.00 . A A . 1301 VAL HB   1 1 
        8 17634 1 1 102 VAL HG11 H  15.478  -1.113  -4.835 1.00 . A A . 1301 VAL HG11 1 1 
        8 17635 1 1 102 VAL HG12 H  14.041  -0.186  -4.401 1.00 . A A . 1301 VAL HG12 1 1 
        8 17636 1 1 102 VAL HG13 H  15.261  -0.547  -3.178 1.00 . A A . 1301 VAL HG13 1 1 
        8 17637 1 1 102 VAL HG21 H  12.618  -2.933  -2.272 1.00 . A A . 1301 VAL HG21 1 1 
        8 17638 1 1 102 VAL HG22 H  13.600  -1.578  -1.713 1.00 . A A . 1301 VAL HG22 1 1 
        8 17639 1 1 102 VAL HG23 H  12.287  -1.301  -2.857 1.00 . A A . 1301 VAL HG23 1 1 
        8 17640 1 1 102 VAL N    N  14.211  -3.085  -6.042 1.00 . A A . 1301 VAL N    1 1 
        8 17641 1 1 102 VAL O    O  11.041  -1.948  -4.909 1.00 . A A . 1301 VAL O    1 1 
        8 17642 1 1 103 VAL C    C  10.366  -0.960  -7.661 1.00 . A A . 1302 VAL C    1 1 
        8 17643 1 1 103 VAL CA   C  11.430  -0.125  -6.952 1.00 . A A . 1302 VAL CA   1 1 
        8 17644 1 1 103 VAL CB   C  12.036   0.908  -7.934 1.00 . A A . 1302 VAL CB   1 1 
        8 17645 1 1 103 VAL CG1  C  10.945   1.659  -8.690 1.00 . A A . 1302 VAL CG1  1 1 
        8 17646 1 1 103 VAL CG2  C  12.921   1.895  -7.189 1.00 . A A . 1302 VAL CG2  1 1 
        8 17647 1 1 103 VAL H    H  13.381  -0.933  -6.702 1.00 . A A . 1302 VAL H    1 1 
        8 17648 1 1 103 VAL HA   H  10.962   0.414  -6.140 1.00 . A A . 1302 VAL HA   1 1 
        8 17649 1 1 103 VAL HB   H  12.647   0.382  -8.653 1.00 . A A . 1302 VAL HB   1 1 
        8 17650 1 1 103 VAL HG11 H  10.348   0.956  -9.251 1.00 . A A . 1302 VAL HG11 1 1 
        8 17651 1 1 103 VAL HG12 H  10.317   2.185  -7.986 1.00 . A A . 1302 VAL HG12 1 1 
        8 17652 1 1 103 VAL HG13 H  11.400   2.369  -9.366 1.00 . A A . 1302 VAL HG13 1 1 
        8 17653 1 1 103 VAL HG21 H  12.338   2.404  -6.436 1.00 . A A . 1302 VAL HG21 1 1 
        8 17654 1 1 103 VAL HG22 H  13.733   1.362  -6.716 1.00 . A A . 1302 VAL HG22 1 1 
        8 17655 1 1 103 VAL HG23 H  13.322   2.617  -7.884 1.00 . A A . 1302 VAL HG23 1 1 
        8 17656 1 1 103 VAL N    N  12.454  -0.995  -6.374 1.00 . A A . 1302 VAL N    1 1 
        8 17657 1 1 103 VAL O    O   9.180  -0.624  -7.635 1.00 . A A . 1302 VAL O    1 1 
        8 17658 1 1 104 SER C    C   8.895  -3.554  -7.861 1.00 . A A . 1303 SER C    1 1 
        8 17659 1 1 104 SER CA   C   9.863  -2.989  -8.900 1.00 . A A . 1303 SER CA   1 1 
        8 17660 1 1 104 SER CB   C  10.631  -4.125  -9.574 1.00 . A A . 1303 SER CB   1 1 
        8 17661 1 1 104 SER H    H  11.753  -2.243  -8.313 1.00 . A A . 1303 SER H    1 1 
        8 17662 1 1 104 SER HA   H   9.300  -2.449  -9.647 1.00 . A A . 1303 SER HA   1 1 
        8 17663 1 1 104 SER HB2  H  11.252  -4.620  -8.842 1.00 . A A . 1303 SER HB2  1 1 
        8 17664 1 1 104 SER HB3  H   9.930  -4.835  -9.989 1.00 . A A . 1303 SER HB3  1 1 
        8 17665 1 1 104 SER HG   H  12.148  -3.069 -10.246 1.00 . A A . 1303 SER HG   1 1 
        8 17666 1 1 104 SER N    N  10.791  -2.058  -8.274 1.00 . A A . 1303 SER N    1 1 
        8 17667 1 1 104 SER O    O   7.694  -3.675  -8.113 1.00 . A A . 1303 SER O    1 1 
        8 17668 1 1 104 SER OG   O  11.459  -3.638 -10.618 1.00 . A A . 1303 SER OG   1 1 
        8 17669 1 1 105 ASN C    C   7.652  -3.284  -5.136 1.00 . A A . 1304 ASN C    1 1 
        8 17670 1 1 105 ASN CA   C   8.614  -4.373  -5.581 1.00 . A A . 1304 ASN CA   1 1 
        8 17671 1 1 105 ASN CB   C   9.496  -4.777  -4.395 1.00 . A A . 1304 ASN CB   1 1 
        8 17672 1 1 105 ASN CG   C  10.632  -5.697  -4.781 1.00 . A A . 1304 ASN CG   1 1 
        8 17673 1 1 105 ASN H    H  10.399  -3.803  -6.568 1.00 . A A . 1304 ASN H    1 1 
        8 17674 1 1 105 ASN HA   H   8.053  -5.231  -5.922 1.00 . A A . 1304 ASN HA   1 1 
        8 17675 1 1 105 ASN HB2  H   9.918  -3.887  -3.950 1.00 . A A . 1304 ASN HB2  1 1 
        8 17676 1 1 105 ASN HB3  H   8.884  -5.280  -3.661 1.00 . A A . 1304 ASN HB3  1 1 
        8 17677 1 1 105 ASN HD21 H  11.774  -4.905  -3.364 1.00 . A A . 1304 ASN HD21 1 1 
        8 17678 1 1 105 ASN HD22 H  12.508  -6.141  -4.315 1.00 . A A . 1304 ASN HD22 1 1 
        8 17679 1 1 105 ASN N    N   9.429  -3.884  -6.690 1.00 . A A . 1304 ASN N    1 1 
        8 17680 1 1 105 ASN ND2  N  11.749  -5.571  -4.080 1.00 . A A . 1304 ASN ND2  1 1 
        8 17681 1 1 105 ASN O    O   6.464  -3.531  -4.921 1.00 . A A . 1304 ASN O    1 1 
        8 17682 1 1 105 ASN OD1  O  10.514  -6.505  -5.699 1.00 . A A . 1304 ASN OD1  1 1 
        8 17683 1 1 106 LEU C    C   6.257  -0.664  -5.567 1.00 . A A . 1305 LEU C    1 1 
        8 17684 1 1 106 LEU CA   C   7.411  -0.913  -4.603 1.00 . A A . 1305 LEU CA   1 1 
        8 17685 1 1 106 LEU CB   C   8.310   0.323  -4.531 1.00 . A A . 1305 LEU CB   1 1 
        8 17686 1 1 106 LEU CD1  C  10.358   1.442  -3.622 1.00 . A A . 1305 LEU CD1  1 1 
        8 17687 1 1 106 LEU CD2  C   8.804   0.244  -2.080 1.00 . A A . 1305 LEU CD2  1 1 
        8 17688 1 1 106 LEU CG   C   9.413   0.262  -3.473 1.00 . A A . 1305 LEU CG   1 1 
        8 17689 1 1 106 LEU H    H   9.147  -1.963  -5.188 1.00 . A A . 1305 LEU H    1 1 
        8 17690 1 1 106 LEU HA   H   7.006  -1.110  -3.621 1.00 . A A . 1305 LEU HA   1 1 
        8 17691 1 1 106 LEU HB2  H   8.775   0.459  -5.498 1.00 . A A . 1305 LEU HB2  1 1 
        8 17692 1 1 106 LEU HB3  H   7.691   1.183  -4.324 1.00 . A A . 1305 LEU HB3  1 1 
        8 17693 1 1 106 LEU HD11 H  11.131   1.382  -2.871 1.00 . A A . 1305 LEU HD11 1 1 
        8 17694 1 1 106 LEU HD12 H  10.807   1.422  -4.604 1.00 . A A . 1305 LEU HD12 1 1 
        8 17695 1 1 106 LEU HD13 H   9.806   2.363  -3.498 1.00 . A A . 1305 LEU HD13 1 1 
        8 17696 1 1 106 LEU HD21 H   9.590   0.145  -1.345 1.00 . A A . 1305 LEU HD21 1 1 
        8 17697 1 1 106 LEU HD22 H   8.267   1.165  -1.912 1.00 . A A . 1305 LEU HD22 1 1 
        8 17698 1 1 106 LEU HD23 H   8.124  -0.590  -1.996 1.00 . A A . 1305 LEU HD23 1 1 
        8 17699 1 1 106 LEU HG   H   9.985  -0.650  -3.604 1.00 . A A . 1305 LEU HG   1 1 
        8 17700 1 1 106 LEU N    N   8.187  -2.075  -5.007 1.00 . A A . 1305 LEU N    1 1 
        8 17701 1 1 106 LEU O    O   5.112  -0.534  -5.145 1.00 . A A . 1305 LEU O    1 1 
        8 17702 1 1 107 LYS C    C   4.466  -1.446  -7.819 1.00 . A A . 1306 LYS C    1 1 
        8 17703 1 1 107 LYS CA   C   5.544  -0.375  -7.878 1.00 . A A . 1306 LYS CA   1 1 
        8 17704 1 1 107 LYS CB   C   6.167  -0.368  -9.274 1.00 . A A . 1306 LYS CB   1 1 
        8 17705 1 1 107 LYS CD   C   5.695  -0.428 -11.748 1.00 . A A . 1306 LYS CD   1 1 
        8 17706 1 1 107 LYS CE   C   6.982   0.312 -12.079 1.00 . A A . 1306 LYS CE   1 1 
        8 17707 1 1 107 LYS CG   C   5.164  -0.060 -10.375 1.00 . A A . 1306 LYS CG   1 1 
        8 17708 1 1 107 LYS H    H   7.499  -0.727  -7.134 1.00 . A A . 1306 LYS H    1 1 
        8 17709 1 1 107 LYS HA   H   5.092   0.585  -7.685 1.00 . A A . 1306 LYS HA   1 1 
        8 17710 1 1 107 LYS HB2  H   6.947   0.378  -9.307 1.00 . A A . 1306 LYS HB2  1 1 
        8 17711 1 1 107 LYS HB3  H   6.598  -1.339  -9.470 1.00 . A A . 1306 LYS HB3  1 1 
        8 17712 1 1 107 LYS HD2  H   5.886  -1.490 -11.773 1.00 . A A . 1306 LYS HD2  1 1 
        8 17713 1 1 107 LYS HD3  H   4.945  -0.180 -12.488 1.00 . A A . 1306 LYS HD3  1 1 
        8 17714 1 1 107 LYS HE2  H   7.708   0.105 -11.307 1.00 . A A . 1306 LYS HE2  1 1 
        8 17715 1 1 107 LYS HE3  H   7.354  -0.048 -13.027 1.00 . A A . 1306 LYS HE3  1 1 
        8 17716 1 1 107 LYS HG2  H   4.261  -0.622 -10.192 1.00 . A A . 1306 LYS HG2  1 1 
        8 17717 1 1 107 LYS HG3  H   4.940   0.997 -10.357 1.00 . A A . 1306 LYS HG3  1 1 
        8 17718 1 1 107 LYS HZ1  H   6.340   2.141 -11.289 1.00 . A A . 1306 LYS HZ1  1 1 
        8 17719 1 1 107 LYS HZ2  H   6.159   2.014 -12.969 1.00 . A A . 1306 LYS HZ2  1 1 
        8 17720 1 1 107 LYS HZ3  H   7.696   2.263 -12.302 1.00 . A A . 1306 LYS HZ3  1 1 
        8 17721 1 1 107 LYS N    N   6.561  -0.610  -6.859 1.00 . A A . 1306 LYS N    1 1 
        8 17722 1 1 107 LYS NZ   N   6.779   1.782 -12.165 1.00 . A A . 1306 LYS NZ   1 1 
        8 17723 1 1 107 LYS O    O   3.273  -1.141  -7.852 1.00 . A A . 1306 LYS O    1 1 
        8 17724 1 1 108 GLY C    C   2.942  -3.679  -6.590 1.00 . A A . 1307 GLY C    1 1 
        8 17725 1 1 108 GLY CA   C   3.982  -3.813  -7.683 1.00 . A A . 1307 GLY CA   1 1 
        8 17726 1 1 108 GLY H    H   5.869  -2.864  -7.666 1.00 . A A . 1307 GLY H    1 1 
        8 17727 1 1 108 GLY HA2  H   3.477  -3.877  -8.637 1.00 . A A . 1307 GLY HA2  1 1 
        8 17728 1 1 108 GLY HA3  H   4.541  -4.722  -7.522 1.00 . A A . 1307 GLY HA3  1 1 
        8 17729 1 1 108 GLY N    N   4.902  -2.696  -7.715 1.00 . A A . 1307 GLY N    1 1 
        8 17730 1 1 108 GLY O    O   1.744  -3.789  -6.849 1.00 . A A . 1307 GLY O    1 1 
        8 17731 1 1 109 ILE C    C   1.709  -1.983  -4.294 1.00 . A A . 1308 ILE C    1 1 
        8 17732 1 1 109 ILE CA   C   2.487  -3.302  -4.242 1.00 . A A . 1308 ILE CA   1 1 
        8 17733 1 1 109 ILE CB   C   3.242  -3.478  -2.890 1.00 . A A . 1308 ILE CB   1 1 
        8 17734 1 1 109 ILE CD1  C   1.915  -2.092  -1.169 1.00 . A A . 1308 ILE CD1  1 1 
        8 17735 1 1 109 ILE CG1  C   2.278  -3.469  -1.689 1.00 . A A . 1308 ILE CG1  1 1 
        8 17736 1 1 109 ILE CG2  C   4.329  -2.426  -2.715 1.00 . A A . 1308 ILE CG2  1 1 
        8 17737 1 1 109 ILE H    H   4.359  -3.291  -5.233 1.00 . A A . 1308 ILE H    1 1 
        8 17738 1 1 109 ILE HA   H   1.774  -4.110  -4.328 1.00 . A A . 1308 ILE HA   1 1 
        8 17739 1 1 109 ILE HB   H   3.733  -4.440  -2.922 1.00 . A A . 1308 ILE HB   1 1 
        8 17740 1 1 109 ILE HD11 H   1.238  -2.188  -0.333 1.00 . A A . 1308 ILE HD11 1 1 
        8 17741 1 1 109 ILE HD12 H   2.812  -1.581  -0.849 1.00 . A A . 1308 ILE HD12 1 1 
        8 17742 1 1 109 ILE HD13 H   1.438  -1.525  -1.955 1.00 . A A . 1308 ILE HD13 1 1 
        8 17743 1 1 109 ILE HG12 H   1.360  -3.960  -1.975 1.00 . A A . 1308 ILE HG12 1 1 
        8 17744 1 1 109 ILE HG13 H   2.730  -4.019  -0.877 1.00 . A A . 1308 ILE HG13 1 1 
        8 17745 1 1 109 ILE HG21 H   5.034  -2.500  -3.530 1.00 . A A . 1308 ILE HG21 1 1 
        8 17746 1 1 109 ILE HG22 H   3.882  -1.443  -2.711 1.00 . A A . 1308 ILE HG22 1 1 
        8 17747 1 1 109 ILE HG23 H   4.842  -2.593  -1.778 1.00 . A A . 1308 ILE HG23 1 1 
        8 17748 1 1 109 ILE N    N   3.394  -3.414  -5.373 1.00 . A A . 1308 ILE N    1 1 
        8 17749 1 1 109 ILE O    O   0.508  -1.960  -4.024 1.00 . A A . 1308 ILE O    1 1 
        8 17750 1 1 110 SER C    C   0.579   0.419  -5.737 1.00 . A A . 1309 SER C    1 1 
        8 17751 1 1 110 SER CA   C   1.735   0.412  -4.740 1.00 . A A . 1309 SER CA   1 1 
        8 17752 1 1 110 SER CB   C   2.751   1.492  -5.109 1.00 . A A . 1309 SER CB   1 1 
        8 17753 1 1 110 SER H    H   3.322  -0.981  -4.938 1.00 . A A . 1309 SER H    1 1 
        8 17754 1 1 110 SER HA   H   1.344   0.626  -3.758 1.00 . A A . 1309 SER HA   1 1 
        8 17755 1 1 110 SER HB2  H   3.170   1.274  -6.081 1.00 . A A . 1309 SER HB2  1 1 
        8 17756 1 1 110 SER HB3  H   2.260   2.452  -5.136 1.00 . A A . 1309 SER HB3  1 1 
        8 17757 1 1 110 SER HG   H   4.410   0.810  -4.320 1.00 . A A . 1309 SER HG   1 1 
        8 17758 1 1 110 SER N    N   2.376  -0.900  -4.684 1.00 . A A . 1309 SER N    1 1 
        8 17759 1 1 110 SER O    O  -0.536   0.825  -5.403 1.00 . A A . 1309 SER O    1 1 
        8 17760 1 1 110 SER OG   O   3.804   1.544  -4.162 1.00 . A A . 1309 SER OG   1 1 
        8 17761 1 1 111 MET C    C  -1.328  -1.010  -7.591 1.00 . A A . 1310 MET C    1 1 
        8 17762 1 1 111 MET CA   C  -0.189  -0.080  -7.980 1.00 . A A . 1310 MET CA   1 1 
        8 17763 1 1 111 MET CB   C   0.396  -0.488  -9.333 1.00 . A A . 1310 MET CB   1 1 
        8 17764 1 1 111 MET CE   C   2.508   1.699 -12.187 1.00 . A A . 1310 MET CE   1 1 
        8 17765 1 1 111 MET CG   C   1.189   0.619 -10.008 1.00 . A A . 1310 MET CG   1 1 
        8 17766 1 1 111 MET H    H   1.738  -0.401  -7.153 1.00 . A A . 1310 MET H    1 1 
        8 17767 1 1 111 MET HA   H  -0.581   0.922  -8.063 1.00 . A A . 1310 MET HA   1 1 
        8 17768 1 1 111 MET HB2  H   1.052  -1.333  -9.188 1.00 . A A . 1310 MET HB2  1 1 
        8 17769 1 1 111 MET HB3  H  -0.410  -0.776  -9.991 1.00 . A A . 1310 MET HB3  1 1 
        8 17770 1 1 111 MET HE1  H   1.750   2.468 -12.207 1.00 . A A . 1310 MET HE1  1 1 
        8 17771 1 1 111 MET HE2  H   3.293   1.985 -11.504 1.00 . A A . 1310 MET HE2  1 1 
        8 17772 1 1 111 MET HE3  H   2.921   1.575 -13.177 1.00 . A A . 1310 MET HE3  1 1 
        8 17773 1 1 111 MET HG2  H   0.558   1.489 -10.101 1.00 . A A . 1310 MET HG2  1 1 
        8 17774 1 1 111 MET HG3  H   2.041   0.861  -9.388 1.00 . A A . 1310 MET HG3  1 1 
        8 17775 1 1 111 MET N    N   0.838  -0.058  -6.949 1.00 . A A . 1310 MET N    1 1 
        8 17776 1 1 111 MET O    O  -2.492  -0.689  -7.804 1.00 . A A . 1310 MET O    1 1 
        8 17777 1 1 111 MET SD   S   1.777   0.156 -11.647 1.00 . A A . 1310 MET SD   1 1 
        8 17778 1 1 112 SER C    C  -2.882  -2.489  -5.466 1.00 . A A . 1311 SER C    1 1 
        8 17779 1 1 112 SER CA   C  -2.008  -3.101  -6.560 1.00 . A A . 1311 SER CA   1 1 
        8 17780 1 1 112 SER CB   C  -1.354  -4.392  -6.065 1.00 . A A . 1311 SER CB   1 1 
        8 17781 1 1 112 SER H    H  -0.046  -2.368  -6.868 1.00 . A A . 1311 SER H    1 1 
        8 17782 1 1 112 SER HA   H  -2.634  -3.331  -7.411 1.00 . A A . 1311 SER HA   1 1 
        8 17783 1 1 112 SER HB2  H  -0.699  -4.166  -5.236 1.00 . A A . 1311 SER HB2  1 1 
        8 17784 1 1 112 SER HB3  H  -2.120  -5.083  -5.744 1.00 . A A . 1311 SER HB3  1 1 
        8 17785 1 1 112 SER HG   H   0.339  -4.753  -6.996 1.00 . A A . 1311 SER HG   1 1 
        8 17786 1 1 112 SER N    N  -0.993  -2.153  -7.004 1.00 . A A . 1311 SER N    1 1 
        8 17787 1 1 112 SER O    O  -4.083  -2.743  -5.409 1.00 . A A . 1311 SER O    1 1 
        8 17788 1 1 112 SER OG   O  -0.594  -5.000  -7.097 1.00 . A A . 1311 SER OG   1 1 
        8 17789 1 1 113 SER C    C  -4.021  -0.022  -4.126 1.00 . A A . 1312 SER C    1 1 
        8 17790 1 1 113 SER CA   C  -3.006  -0.994  -3.544 1.00 . A A . 1312 SER CA   1 1 
        8 17791 1 1 113 SER CB   C  -2.030  -0.257  -2.627 1.00 . A A . 1312 SER CB   1 1 
        8 17792 1 1 113 SER H    H  -1.318  -1.485  -4.723 1.00 . A A . 1312 SER H    1 1 
        8 17793 1 1 113 SER HA   H  -3.528  -1.748  -2.974 1.00 . A A . 1312 SER HA   1 1 
        8 17794 1 1 113 SER HB2  H  -1.472   0.466  -3.205 1.00 . A A . 1312 SER HB2  1 1 
        8 17795 1 1 113 SER HB3  H  -2.580   0.251  -1.850 1.00 . A A . 1312 SER HB3  1 1 
        8 17796 1 1 113 SER HG   H  -0.497  -1.480  -2.693 1.00 . A A . 1312 SER HG   1 1 
        8 17797 1 1 113 SER N    N  -2.277  -1.661  -4.617 1.00 . A A . 1312 SER N    1 1 
        8 17798 1 1 113 SER O    O  -5.153   0.086  -3.654 1.00 . A A . 1312 SER O    1 1 
        8 17799 1 1 113 SER OG   O  -1.118  -1.161  -2.027 1.00 . A A . 1312 SER OG   1 1 
        8 17800 1 1 114 SER C    C  -5.638   0.792  -6.504 1.00 . A A . 1313 SER C    1 1 
        8 17801 1 1 114 SER CA   C  -4.460   1.564  -5.916 1.00 . A A . 1313 SER CA   1 1 
        8 17802 1 1 114 SER CB   C  -3.634   2.191  -7.032 1.00 . A A . 1313 SER CB   1 1 
        8 17803 1 1 114 SER H    H  -2.660   0.577  -5.448 1.00 . A A . 1313 SER H    1 1 
        8 17804 1 1 114 SER HA   H  -4.822   2.337  -5.253 1.00 . A A . 1313 SER HA   1 1 
        8 17805 1 1 114 SER HB2  H  -2.800   2.715  -6.601 1.00 . A A . 1313 SER HB2  1 1 
        8 17806 1 1 114 SER HB3  H  -3.262   1.399  -7.668 1.00 . A A . 1313 SER HB3  1 1 
        8 17807 1 1 114 SER HG   H  -4.551   3.906  -7.305 1.00 . A A . 1313 SER HG   1 1 
        8 17808 1 1 114 SER N    N  -3.598   0.670  -5.168 1.00 . A A . 1313 SER N    1 1 
        8 17809 1 1 114 SER O    O  -6.800   1.136  -6.289 1.00 . A A . 1313 SER O    1 1 
        8 17810 1 1 114 SER OG   O  -4.388   3.097  -7.815 1.00 . A A . 1313 SER OG   1 1 
        8 17811 1 1 115 LYS C    C  -7.288  -1.697  -6.847 1.00 . A A . 1314 LYS C    1 1 
        8 17812 1 1 115 LYS CA   C  -6.293  -1.140  -7.864 1.00 . A A . 1314 LYS CA   1 1 
        8 17813 1 1 115 LYS CB   C  -5.583  -2.288  -8.587 1.00 . A A . 1314 LYS CB   1 1 
        8 17814 1 1 115 LYS CD   C  -3.617  -2.909 -10.033 1.00 . A A . 1314 LYS CD   1 1 
        8 17815 1 1 115 LYS CE   C  -2.572  -2.404 -11.019 1.00 . A A . 1314 LYS CE   1 1 
        8 17816 1 1 115 LYS CG   C  -4.610  -1.817  -9.659 1.00 . A A . 1314 LYS CG   1 1 
        8 17817 1 1 115 LYS H    H  -4.350  -0.490  -7.317 1.00 . A A . 1314 LYS H    1 1 
        8 17818 1 1 115 LYS HA   H  -6.830  -0.546  -8.588 1.00 . A A . 1314 LYS HA   1 1 
        8 17819 1 1 115 LYS HB2  H  -5.033  -2.868  -7.862 1.00 . A A . 1314 LYS HB2  1 1 
        8 17820 1 1 115 LYS HB3  H  -6.325  -2.918  -9.056 1.00 . A A . 1314 LYS HB3  1 1 
        8 17821 1 1 115 LYS HD2  H  -3.117  -3.248  -9.137 1.00 . A A . 1314 LYS HD2  1 1 
        8 17822 1 1 115 LYS HD3  H  -4.155  -3.732 -10.479 1.00 . A A . 1314 LYS HD3  1 1 
        8 17823 1 1 115 LYS HE2  H  -2.133  -1.497 -10.630 1.00 . A A . 1314 LYS HE2  1 1 
        8 17824 1 1 115 LYS HE3  H  -1.801  -3.155 -11.125 1.00 . A A . 1314 LYS HE3  1 1 
        8 17825 1 1 115 LYS HG2  H  -5.168  -1.536 -10.538 1.00 . A A . 1314 LYS HG2  1 1 
        8 17826 1 1 115 LYS HG3  H  -4.067  -0.962  -9.285 1.00 . A A . 1314 LYS HG3  1 1 
        8 17827 1 1 115 LYS HZ1  H  -3.886  -1.380 -12.285 1.00 . A A . 1314 LYS HZ1  1 1 
        8 17828 1 1 115 LYS HZ2  H  -3.600  -2.986 -12.741 1.00 . A A . 1314 LYS HZ2  1 1 
        8 17829 1 1 115 LYS HZ3  H  -2.414  -1.803 -13.015 1.00 . A A . 1314 LYS HZ3  1 1 
        8 17830 1 1 115 LYS N    N  -5.304  -0.278  -7.216 1.00 . A A . 1314 LYS N    1 1 
        8 17831 1 1 115 LYS NZ   N  -3.158  -2.122 -12.356 1.00 . A A . 1314 LYS NZ   1 1 
        8 17832 1 1 115 LYS O    O  -8.485  -1.786  -7.115 1.00 . A A . 1314 LYS O    1 1 
        8 17833 1 1 116 LEU C    C  -8.645  -1.536  -4.171 1.00 . A A . 1315 LEU C    1 1 
        8 17834 1 1 116 LEU CA   C  -7.601  -2.568  -4.590 1.00 . A A . 1315 LEU CA   1 1 
        8 17835 1 1 116 LEU CB   C  -6.711  -2.940  -3.401 1.00 . A A . 1315 LEU CB   1 1 
        8 17836 1 1 116 LEU CD1  C  -8.424  -4.428  -2.333 1.00 . A A . 1315 LEU CD1  1 1 
        8 17837 1 1 116 LEU CD2  C  -6.454  -3.656  -1.017 1.00 . A A . 1315 LEU CD2  1 1 
        8 17838 1 1 116 LEU CG   C  -7.446  -3.291  -2.107 1.00 . A A . 1315 LEU CG   1 1 
        8 17839 1 1 116 LEU H    H  -5.804  -1.999  -5.548 1.00 . A A . 1315 LEU H    1 1 
        8 17840 1 1 116 LEU HA   H  -8.107  -3.455  -4.941 1.00 . A A . 1315 LEU HA   1 1 
        8 17841 1 1 116 LEU HB2  H  -6.105  -3.789  -3.685 1.00 . A A . 1315 LEU HB2  1 1 
        8 17842 1 1 116 LEU HB3  H  -6.055  -2.108  -3.198 1.00 . A A . 1315 LEU HB3  1 1 
        8 17843 1 1 116 LEU HD11 H  -8.937  -4.647  -1.408 1.00 . A A . 1315 LEU HD11 1 1 
        8 17844 1 1 116 LEU HD12 H  -9.144  -4.142  -3.086 1.00 . A A . 1315 LEU HD12 1 1 
        8 17845 1 1 116 LEU HD13 H  -7.886  -5.305  -2.663 1.00 . A A . 1315 LEU HD13 1 1 
        8 17846 1 1 116 LEU HD21 H  -5.801  -2.817  -0.828 1.00 . A A . 1315 LEU HD21 1 1 
        8 17847 1 1 116 LEU HD22 H  -6.989  -3.907  -0.114 1.00 . A A . 1315 LEU HD22 1 1 
        8 17848 1 1 116 LEU HD23 H  -5.868  -4.506  -1.335 1.00 . A A . 1315 LEU HD23 1 1 
        8 17849 1 1 116 LEU HG   H  -8.007  -2.429  -1.775 1.00 . A A . 1315 LEU HG   1 1 
        8 17850 1 1 116 LEU N    N  -6.775  -2.063  -5.680 1.00 . A A . 1315 LEU N    1 1 
        8 17851 1 1 116 LEU O    O  -9.831  -1.848  -4.045 1.00 . A A . 1315 LEU O    1 1 
        8 17852 1 1 117 LEU C    C -10.068   1.166  -4.621 1.00 . A A . 1316 LEU C    1 1 
        8 17853 1 1 117 LEU CA   C  -9.082   0.761  -3.529 1.00 . A A . 1316 LEU CA   1 1 
        8 17854 1 1 117 LEU CB   C  -8.266   1.969  -3.089 1.00 . A A . 1316 LEU CB   1 1 
        8 17855 1 1 117 LEU CD1  C  -6.557   2.975  -1.571 1.00 . A A . 1316 LEU CD1  1 1 
        8 17856 1 1 117 LEU CD2  C  -8.346   1.497  -0.643 1.00 . A A . 1316 LEU CD2  1 1 
        8 17857 1 1 117 LEU CG   C  -7.434   1.762  -1.829 1.00 . A A . 1316 LEU CG   1 1 
        8 17858 1 1 117 LEU H    H  -7.252  -0.108  -4.138 1.00 . A A . 1316 LEU H    1 1 
        8 17859 1 1 117 LEU HA   H  -9.639   0.390  -2.680 1.00 . A A . 1316 LEU HA   1 1 
        8 17860 1 1 117 LEU HB2  H  -7.600   2.238  -3.896 1.00 . A A . 1316 LEU HB2  1 1 
        8 17861 1 1 117 LEU HB3  H  -8.944   2.791  -2.915 1.00 . A A . 1316 LEU HB3  1 1 
        8 17862 1 1 117 LEU HD11 H  -5.986   2.823  -0.668 1.00 . A A . 1316 LEU HD11 1 1 
        8 17863 1 1 117 LEU HD12 H  -5.882   3.116  -2.403 1.00 . A A . 1316 LEU HD12 1 1 
        8 17864 1 1 117 LEU HD13 H  -7.177   3.853  -1.461 1.00 . A A . 1316 LEU HD13 1 1 
        8 17865 1 1 117 LEU HD21 H  -7.750   1.375   0.251 1.00 . A A . 1316 LEU HD21 1 1 
        8 17866 1 1 117 LEU HD22 H  -9.020   2.332  -0.516 1.00 . A A . 1316 LEU HD22 1 1 
        8 17867 1 1 117 LEU HD23 H  -8.917   0.598  -0.821 1.00 . A A . 1316 LEU HD23 1 1 
        8 17868 1 1 117 LEU HG   H  -6.792   0.903  -1.964 1.00 . A A . 1316 LEU HG   1 1 
        8 17869 1 1 117 LEU N    N  -8.201  -0.305  -3.976 1.00 . A A . 1316 LEU N    1 1 
        8 17870 1 1 117 LEU O    O -11.157   1.658  -4.326 1.00 . A A . 1316 LEU O    1 1 
        8 17871 1 1 118 LEU C    C -11.835   0.357  -6.867 1.00 . A A . 1317 LEU C    1 1 
        8 17872 1 1 118 LEU CA   C -10.585   1.220  -6.996 1.00 . A A . 1317 LEU CA   1 1 
        8 17873 1 1 118 LEU CB   C  -9.891   0.939  -8.333 1.00 . A A . 1317 LEU CB   1 1 
        8 17874 1 1 118 LEU CD1  C  -8.058   1.420  -9.972 1.00 . A A . 1317 LEU CD1  1 1 
        8 17875 1 1 118 LEU CD2  C  -9.048   3.284  -8.636 1.00 . A A . 1317 LEU CD2  1 1 
        8 17876 1 1 118 LEU CG   C  -8.671   1.811  -8.636 1.00 . A A . 1317 LEU CG   1 1 
        8 17877 1 1 118 LEU H    H  -8.773   0.641  -6.056 1.00 . A A . 1317 LEU H    1 1 
        8 17878 1 1 118 LEU HA   H -10.874   2.260  -6.958 1.00 . A A . 1317 LEU HA   1 1 
        8 17879 1 1 118 LEU HB2  H  -9.578  -0.094  -8.339 1.00 . A A . 1317 LEU HB2  1 1 
        8 17880 1 1 118 LEU HB3  H -10.612   1.083  -9.124 1.00 . A A . 1317 LEU HB3  1 1 
        8 17881 1 1 118 LEU HD11 H  -7.751   0.384  -9.938 1.00 . A A . 1317 LEU HD11 1 1 
        8 17882 1 1 118 LEU HD12 H  -8.788   1.554 -10.757 1.00 . A A . 1317 LEU HD12 1 1 
        8 17883 1 1 118 LEU HD13 H  -7.199   2.042 -10.171 1.00 . A A . 1317 LEU HD13 1 1 
        8 17884 1 1 118 LEU HD21 H  -9.794   3.465  -9.396 1.00 . A A . 1317 LEU HD21 1 1 
        8 17885 1 1 118 LEU HD22 H  -9.446   3.553  -7.669 1.00 . A A . 1317 LEU HD22 1 1 
        8 17886 1 1 118 LEU HD23 H  -8.172   3.879  -8.843 1.00 . A A . 1317 LEU HD23 1 1 
        8 17887 1 1 118 LEU HG   H  -7.924   1.655  -7.870 1.00 . A A . 1317 LEU HG   1 1 
        8 17888 1 1 118 LEU N    N  -9.686   0.963  -5.876 1.00 . A A . 1317 LEU N    1 1 
        8 17889 1 1 118 LEU O    O -12.954   0.822  -7.097 1.00 . A A . 1317 LEU O    1 1 
        8 17890 1 1 119 ALA C    C -13.531  -1.419  -5.017 1.00 . A A . 1318 ALA C    1 1 
        8 17891 1 1 119 ALA CA   C -12.740  -1.815  -6.260 1.00 . A A . 1318 ALA CA   1 1 
        8 17892 1 1 119 ALA CB   C -12.226  -3.241  -6.135 1.00 . A A . 1318 ALA CB   1 1 
        8 17893 1 1 119 ALA H    H -10.715  -1.211  -6.338 1.00 . A A . 1318 ALA H    1 1 
        8 17894 1 1 119 ALA HA   H -13.392  -1.765  -7.121 1.00 . A A . 1318 ALA HA   1 1 
        8 17895 1 1 119 ALA HB1  H -11.680  -3.507  -7.028 1.00 . A A . 1318 ALA HB1  1 1 
        8 17896 1 1 119 ALA HB2  H -11.572  -3.314  -5.278 1.00 . A A . 1318 ALA HB2  1 1 
        8 17897 1 1 119 ALA HB3  H -13.061  -3.916  -6.010 1.00 . A A . 1318 ALA HB3  1 1 
        8 17898 1 1 119 ALA N    N -11.635  -0.896  -6.480 1.00 . A A . 1318 ALA N    1 1 
        8 17899 1 1 119 ALA O    O -14.755  -1.500  -4.999 1.00 . A A . 1318 ALA O    1 1 
        8 17900 1 1 120 ALA C    C -14.346   0.673  -2.991 1.00 . A A . 1319 ALA C    1 1 
        8 17901 1 1 120 ALA CA   C -13.447  -0.532  -2.744 1.00 . A A . 1319 ALA CA   1 1 
        8 17902 1 1 120 ALA CB   C -12.389  -0.200  -1.701 1.00 . A A . 1319 ALA CB   1 1 
        8 17903 1 1 120 ALA H    H -11.839  -0.953  -4.059 1.00 . A A . 1319 ALA H    1 1 
        8 17904 1 1 120 ALA HA   H -14.048  -1.347  -2.367 1.00 . A A . 1319 ALA HA   1 1 
        8 17905 1 1 120 ALA HB1  H -12.871   0.072  -0.774 1.00 . A A . 1319 ALA HB1  1 1 
        8 17906 1 1 120 ALA HB2  H -11.758  -1.061  -1.541 1.00 . A A . 1319 ALA HB2  1 1 
        8 17907 1 1 120 ALA HB3  H -11.788   0.628  -2.050 1.00 . A A . 1319 ALA HB3  1 1 
        8 17908 1 1 120 ALA N    N -12.817  -0.975  -3.986 1.00 . A A . 1319 ALA N    1 1 
        8 17909 1 1 120 ALA O    O -15.456   0.758  -2.459 1.00 . A A . 1319 ALA O    1 1 
        8 17910 1 1 121 LYS C    C -15.935   2.358  -4.856 1.00 . A A . 1320 LYS C    1 1 
        8 17911 1 1 121 LYS CA   C -14.632   2.773  -4.187 1.00 . A A . 1320 LYS CA   1 1 
        8 17912 1 1 121 LYS CB   C -13.813   3.652  -5.130 1.00 . A A . 1320 LYS CB   1 1 
        8 17913 1 1 121 LYS CD   C -13.558   5.986  -6.053 1.00 . A A . 1320 LYS CD   1 1 
        8 17914 1 1 121 LYS CE   C -12.670   5.493  -7.187 1.00 . A A . 1320 LYS CE   1 1 
        8 17915 1 1 121 LYS CG   C -14.533   4.918  -5.573 1.00 . A A . 1320 LYS CG   1 1 
        8 17916 1 1 121 LYS H    H -12.948   1.491  -4.158 1.00 . A A . 1320 LYS H    1 1 
        8 17917 1 1 121 LYS HA   H -14.857   3.329  -3.289 1.00 . A A . 1320 LYS HA   1 1 
        8 17918 1 1 121 LYS HB2  H -12.894   3.935  -4.640 1.00 . A A . 1320 LYS HB2  1 1 
        8 17919 1 1 121 LYS HB3  H -13.579   3.070  -6.013 1.00 . A A . 1320 LYS HB3  1 1 
        8 17920 1 1 121 LYS HD2  H -14.121   6.838  -6.401 1.00 . A A . 1320 LYS HD2  1 1 
        8 17921 1 1 121 LYS HD3  H -12.932   6.283  -5.223 1.00 . A A . 1320 LYS HD3  1 1 
        8 17922 1 1 121 LYS HE2  H -11.945   6.260  -7.416 1.00 . A A . 1320 LYS HE2  1 1 
        8 17923 1 1 121 LYS HE3  H -12.153   4.600  -6.856 1.00 . A A . 1320 LYS HE3  1 1 
        8 17924 1 1 121 LYS HG2  H -15.206   4.673  -6.381 1.00 . A A . 1320 LYS HG2  1 1 
        8 17925 1 1 121 LYS HG3  H -15.097   5.309  -4.740 1.00 . A A . 1320 LYS HG3  1 1 
        8 17926 1 1 121 LYS HZ1  H -14.041   5.994  -8.685 1.00 . A A . 1320 LYS HZ1  1 1 
        8 17927 1 1 121 LYS HZ2  H -14.053   4.348  -8.263 1.00 . A A . 1320 LYS HZ2  1 1 
        8 17928 1 1 121 LYS HZ3  H -12.790   4.971  -9.208 1.00 . A A . 1320 LYS HZ3  1 1 
        8 17929 1 1 121 LYS N    N -13.861   1.598  -3.808 1.00 . A A . 1320 LYS N    1 1 
        8 17930 1 1 121 LYS NZ   N -13.444   5.181  -8.417 1.00 . A A . 1320 LYS NZ   1 1 
        8 17931 1 1 121 LYS O    O -17.011   2.839  -4.498 1.00 . A A . 1320 LYS O    1 1 
        8 17932 1 1 122 ALA C    C -17.915   0.166  -5.615 1.00 . A A . 1321 ALA C    1 1 
        8 17933 1 1 122 ALA CA   C -16.990   0.956  -6.532 1.00 . A A . 1321 ALA CA   1 1 
        8 17934 1 1 122 ALA CB   C -16.549   0.097  -7.707 1.00 . A A . 1321 ALA CB   1 1 
        8 17935 1 1 122 ALA H    H -14.943   1.082  -6.027 1.00 . A A . 1321 ALA H    1 1 
        8 17936 1 1 122 ALA HA   H -17.525   1.811  -6.921 1.00 . A A . 1321 ALA HA   1 1 
        8 17937 1 1 122 ALA HB1  H -17.417  -0.211  -8.272 1.00 . A A . 1321 ALA HB1  1 1 
        8 17938 1 1 122 ALA HB2  H -15.891   0.669  -8.343 1.00 . A A . 1321 ALA HB2  1 1 
        8 17939 1 1 122 ALA HB3  H -16.028  -0.775  -7.339 1.00 . A A . 1321 ALA HB3  1 1 
        8 17940 1 1 122 ALA N    N -15.828   1.443  -5.806 1.00 . A A . 1321 ALA N    1 1 
        8 17941 1 1 122 ALA O    O -19.125   0.120  -5.826 1.00 . A A . 1321 ALA O    1 1 
        8 17942 1 1 123 LEU C    C -18.916  -0.440  -2.701 1.00 . A A . 1322 LEU C    1 1 
        8 17943 1 1 123 LEU CA   C -18.101  -1.282  -3.674 1.00 . A A . 1322 LEU CA   1 1 
        8 17944 1 1 123 LEU CB   C -17.161  -2.214  -2.908 1.00 . A A . 1322 LEU CB   1 1 
        8 17945 1 1 123 LEU CD1  C -18.675  -4.205  -3.005 1.00 . A A . 1322 LEU CD1  1 1 
        8 17946 1 1 123 LEU CD2  C -16.834  -4.119  -1.324 1.00 . A A . 1322 LEU CD2  1 1 
        8 17947 1 1 123 LEU CG   C -17.856  -3.306  -2.094 1.00 . A A . 1322 LEU CG   1 1 
        8 17948 1 1 123 LEU H    H -16.373  -0.346  -4.453 1.00 . A A . 1322 LEU H    1 1 
        8 17949 1 1 123 LEU HA   H -18.780  -1.881  -4.264 1.00 . A A . 1322 LEU HA   1 1 
        8 17950 1 1 123 LEU HB2  H -16.501  -2.690  -3.620 1.00 . A A . 1322 LEU HB2  1 1 
        8 17951 1 1 123 LEU HB3  H -16.567  -1.617  -2.233 1.00 . A A . 1322 LEU HB3  1 1 
        8 17952 1 1 123 LEU HD11 H -19.152  -4.975  -2.417 1.00 . A A . 1322 LEU HD11 1 1 
        8 17953 1 1 123 LEU HD12 H -19.430  -3.618  -3.509 1.00 . A A . 1322 LEU HD12 1 1 
        8 17954 1 1 123 LEU HD13 H -18.027  -4.663  -3.737 1.00 . A A . 1322 LEU HD13 1 1 
        8 17955 1 1 123 LEU HD21 H -16.285  -3.471  -0.656 1.00 . A A . 1322 LEU HD21 1 1 
        8 17956 1 1 123 LEU HD22 H -17.340  -4.881  -0.748 1.00 . A A . 1322 LEU HD22 1 1 
        8 17957 1 1 123 LEU HD23 H -16.149  -4.587  -2.014 1.00 . A A . 1322 LEU HD23 1 1 
        8 17958 1 1 123 LEU HG   H -18.528  -2.845  -1.384 1.00 . A A . 1322 LEU HG   1 1 
        8 17959 1 1 123 LEU N    N -17.341  -0.445  -4.589 1.00 . A A . 1322 LEU N    1 1 
        8 17960 1 1 123 LEU O    O -19.944  -0.881  -2.195 1.00 . A A . 1322 LEU O    1 1 
        8 17961 1 1 124 SER C    C -20.438   2.208  -2.225 1.00 . A A . 1323 SER C    1 1 
        8 17962 1 1 124 SER CA   C -19.190   1.660  -1.536 1.00 . A A . 1323 SER CA   1 1 
        8 17963 1 1 124 SER CB   C -18.293   2.802  -1.045 1.00 . A A . 1323 SER CB   1 1 
        8 17964 1 1 124 SER H    H -17.616   1.075  -2.831 1.00 . A A . 1323 SER H    1 1 
        8 17965 1 1 124 SER HA   H -19.504   1.072  -0.686 1.00 . A A . 1323 SER HA   1 1 
        8 17966 1 1 124 SER HB2  H -18.836   3.397  -0.325 1.00 . A A . 1323 SER HB2  1 1 
        8 17967 1 1 124 SER HB3  H -17.414   2.387  -0.577 1.00 . A A . 1323 SER HB3  1 1 
        8 17968 1 1 124 SER HG   H -17.455   3.117  -2.796 1.00 . A A . 1323 SER HG   1 1 
        8 17969 1 1 124 SER N    N -18.463   0.777  -2.433 1.00 . A A . 1323 SER N    1 1 
        8 17970 1 1 124 SER O    O -21.405   2.594  -1.566 1.00 . A A . 1323 SER O    1 1 
        8 17971 1 1 124 SER OG   O -17.888   3.645  -2.112 1.00 . A A . 1323 SER OG   1 1 
        8 17972 1 1 125 THR C    C -22.424   1.476  -4.731 1.00 . A A . 1324 THR C    1 1 
        8 17973 1 1 125 THR CA   C -21.577   2.681  -4.313 1.00 . A A . 1324 THR CA   1 1 
        8 17974 1 1 125 THR CB   C -21.176   3.533  -5.548 1.00 . A A . 1324 THR CB   1 1 
        8 17975 1 1 125 THR CG2  C -20.508   2.695  -6.626 1.00 . A A . 1324 THR CG2  1 1 
        8 17976 1 1 125 THR H    H -19.613   1.950  -4.032 1.00 . A A . 1324 THR H    1 1 
        8 17977 1 1 125 THR HA   H -22.173   3.303  -3.657 1.00 . A A . 1324 THR HA   1 1 
        8 17978 1 1 125 THR HB   H -20.477   4.291  -5.224 1.00 . A A . 1324 THR HB   1 1 
        8 17979 1 1 125 THR HG1  H -22.822   3.548  -6.659 1.00 . A A . 1324 THR HG1  1 1 
        8 17980 1 1 125 THR HG21 H -21.191   1.927  -6.962 1.00 . A A . 1324 THR HG21 1 1 
        8 17981 1 1 125 THR HG22 H -19.619   2.232  -6.224 1.00 . A A . 1324 THR HG22 1 1 
        8 17982 1 1 125 THR HG23 H -20.239   3.326  -7.460 1.00 . A A . 1324 THR HG23 1 1 
        8 17983 1 1 125 THR N    N -20.420   2.236  -3.555 1.00 . A A . 1324 THR N    1 1 
        8 17984 1 1 125 THR O    O -23.638   1.590  -4.913 1.00 . A A . 1324 THR O    1 1 
        8 17985 1 1 125 THR OG1  O -22.329   4.181  -6.105 1.00 . A A . 1324 THR OG1  1 1 
        8 17986 1 1 126 ASP C    C -22.020  -2.036  -4.233 1.00 . A A . 1325 ASP C    1 1 
        8 17987 1 1 126 ASP CA   C -22.500  -0.919  -5.147 1.00 . A A . 1325 ASP CA   1 1 
        8 17988 1 1 126 ASP CB   C -22.309  -1.345  -6.602 1.00 . A A . 1325 ASP CB   1 1 
        8 17989 1 1 126 ASP CG   C -23.294  -2.423  -7.009 1.00 . A A . 1325 ASP CG   1 1 
        8 17990 1 1 126 ASP H    H -20.812   0.288  -4.743 1.00 . A A . 1325 ASP H    1 1 
        8 17991 1 1 126 ASP HA   H -23.551  -0.747  -4.964 1.00 . A A . 1325 ASP HA   1 1 
        8 17992 1 1 126 ASP HB2  H -22.443  -0.492  -7.246 1.00 . A A . 1325 ASP HB2  1 1 
        8 17993 1 1 126 ASP HB3  H -21.309  -1.732  -6.726 1.00 . A A . 1325 ASP HB3  1 1 
        8 17994 1 1 126 ASP N    N -21.786   0.317  -4.853 1.00 . A A . 1325 ASP N    1 1 
        8 17995 1 1 126 ASP O    O -21.057  -2.732  -4.545 1.00 . A A . 1325 ASP O    1 1 
        8 17996 1 1 126 ASP OD1  O -23.050  -3.606  -6.678 1.00 . A A . 1325 ASP OD1  1 1 
        8 17997 1 1 126 ASP OD2  O -24.307  -2.104  -7.667 1.00 . A A . 1325 ASP OD2  1 1 
        8 17998 1 1 127 PRO C    C -23.086  -4.539  -2.362 1.00 . A A . 1326 PRO C    1 1 
        8 17999 1 1 127 PRO CA   C -22.310  -3.246  -2.124 1.00 . A A . 1326 PRO CA   1 1 
        8 18000 1 1 127 PRO CB   C -22.700  -2.618  -0.788 1.00 . A A . 1326 PRO CB   1 1 
        8 18001 1 1 127 PRO CD   C -23.782  -1.389  -2.588 1.00 . A A . 1326 PRO CD   1 1 
        8 18002 1 1 127 PRO CG   C -23.810  -1.660  -1.100 1.00 . A A . 1326 PRO CG   1 1 
        8 18003 1 1 127 PRO HA   H -21.250  -3.452  -2.135 1.00 . A A . 1326 PRO HA   1 1 
        8 18004 1 1 127 PRO HB2  H -23.027  -3.393  -0.109 1.00 . A A . 1326 PRO HB2  1 1 
        8 18005 1 1 127 PRO HB3  H -21.846  -2.105  -0.368 1.00 . A A . 1326 PRO HB3  1 1 
        8 18006 1 1 127 PRO HD2  H -24.712  -1.699  -3.043 1.00 . A A . 1326 PRO HD2  1 1 
        8 18007 1 1 127 PRO HD3  H -23.601  -0.342  -2.775 1.00 . A A . 1326 PRO HD3  1 1 
        8 18008 1 1 127 PRO HG2  H -24.755  -2.100  -0.823 1.00 . A A . 1326 PRO HG2  1 1 
        8 18009 1 1 127 PRO HG3  H -23.654  -0.739  -0.553 1.00 . A A . 1326 PRO HG3  1 1 
        8 18010 1 1 127 PRO N    N -22.665  -2.207  -3.076 1.00 . A A . 1326 PRO N    1 1 
        8 18011 1 1 127 PRO O    O -23.182  -5.390  -1.481 1.00 . A A . 1326 PRO O    1 1 
        8 18012 1 1 128 ALA C    C -23.689  -6.835  -4.765 1.00 . A A . 1327 ALA C    1 1 
        8 18013 1 1 128 ALA CA   C -24.444  -5.835  -3.898 1.00 . A A . 1327 ALA CA   1 1 
        8 18014 1 1 128 ALA CB   C -25.716  -5.384  -4.594 1.00 . A A . 1327 ALA CB   1 1 
        8 18015 1 1 128 ALA H    H -23.459  -3.997  -4.248 1.00 . A A . 1327 ALA H    1 1 
        8 18016 1 1 128 ALA HA   H -24.725  -6.319  -2.973 1.00 . A A . 1327 ALA HA   1 1 
        8 18017 1 1 128 ALA HB1  H -26.350  -6.239  -4.773 1.00 . A A . 1327 ALA HB1  1 1 
        8 18018 1 1 128 ALA HB2  H -26.235  -4.673  -3.970 1.00 . A A . 1327 ALA HB2  1 1 
        8 18019 1 1 128 ALA HB3  H -25.464  -4.919  -5.537 1.00 . A A . 1327 ALA HB3  1 1 
        8 18020 1 1 128 ALA N    N -23.623  -4.683  -3.566 1.00 . A A . 1327 ALA N    1 1 
        8 18021 1 1 128 ALA O    O -23.722  -8.037  -4.502 1.00 . A A . 1327 ALA O    1 1 
        8 18022 1 1 129 SER C    C -21.276  -8.087  -6.098 1.00 . A A . 1328 SER C    1 1 
        8 18023 1 1 129 SER CA   C -22.315  -7.176  -6.758 1.00 . A A . 1328 SER CA   1 1 
        8 18024 1 1 129 SER CB   C -21.637  -6.308  -7.820 1.00 . A A . 1328 SER CB   1 1 
        8 18025 1 1 129 SER H    H -22.944  -5.349  -5.886 1.00 . A A . 1328 SER H    1 1 
        8 18026 1 1 129 SER HA   H -23.060  -7.792  -7.237 1.00 . A A . 1328 SER HA   1 1 
        8 18027 1 1 129 SER HB2  H -20.883  -5.695  -7.351 1.00 . A A . 1328 SER HB2  1 1 
        8 18028 1 1 129 SER HB3  H -21.175  -6.945  -8.562 1.00 . A A . 1328 SER HB3  1 1 
        8 18029 1 1 129 SER HG   H -22.855  -4.765  -7.843 1.00 . A A . 1328 SER HG   1 1 
        8 18030 1 1 129 SER N    N -22.997  -6.328  -5.783 1.00 . A A . 1328 SER N    1 1 
        8 18031 1 1 129 SER O    O -20.259  -7.616  -5.585 1.00 . A A . 1328 SER O    1 1 
        8 18032 1 1 129 SER OG   O -22.576  -5.464  -8.462 1.00 . A A . 1328 SER OG   1 1 
        8 18033 1 1 130 PRO C    C -19.252 -10.412  -6.272 1.00 . A A . 1329 PRO C    1 1 
        8 18034 1 1 130 PRO CA   C -20.590 -10.392  -5.538 1.00 . A A . 1329 PRO CA   1 1 
        8 18035 1 1 130 PRO CB   C -21.321 -11.729  -5.704 1.00 . A A . 1329 PRO CB   1 1 
        8 18036 1 1 130 PRO CD   C -22.704 -10.054  -6.704 1.00 . A A . 1329 PRO CD   1 1 
        8 18037 1 1 130 PRO CG   C -22.306 -11.499  -6.798 1.00 . A A . 1329 PRO CG   1 1 
        8 18038 1 1 130 PRO HA   H -20.418 -10.199  -4.489 1.00 . A A . 1329 PRO HA   1 1 
        8 18039 1 1 130 PRO HB2  H -20.610 -12.499  -5.968 1.00 . A A . 1329 PRO HB2  1 1 
        8 18040 1 1 130 PRO HB3  H -21.813 -11.989  -4.779 1.00 . A A . 1329 PRO HB3  1 1 
        8 18041 1 1 130 PRO HD2  H -22.915  -9.656  -7.686 1.00 . A A . 1329 PRO HD2  1 1 
        8 18042 1 1 130 PRO HD3  H -23.562  -9.941  -6.057 1.00 . A A . 1329 PRO HD3  1 1 
        8 18043 1 1 130 PRO HG2  H -21.847 -11.701  -7.755 1.00 . A A . 1329 PRO HG2  1 1 
        8 18044 1 1 130 PRO HG3  H -23.169 -12.135  -6.655 1.00 . A A . 1329 PRO HG3  1 1 
        8 18045 1 1 130 PRO N    N -21.514  -9.412  -6.119 1.00 . A A . 1329 PRO N    1 1 
        8 18046 1 1 130 PRO O    O -18.201 -10.640  -5.670 1.00 . A A . 1329 PRO O    1 1 
        8 18047 1 1 131 ASN C    C -17.187  -8.948  -7.882 1.00 . A A . 1330 ASN C    1 1 
        8 18048 1 1 131 ASN CA   C -18.100 -10.055  -8.399 1.00 . A A . 1330 ASN CA   1 1 
        8 18049 1 1 131 ASN CB   C -18.480  -9.778  -9.858 1.00 . A A . 1330 ASN CB   1 1 
        8 18050 1 1 131 ASN CG   C -17.277  -9.703 -10.785 1.00 . A A . 1330 ASN CG   1 1 
        8 18051 1 1 131 ASN H    H -20.178 -10.005  -7.993 1.00 . A A . 1330 ASN H    1 1 
        8 18052 1 1 131 ASN HA   H -17.581 -10.999  -8.339 1.00 . A A . 1330 ASN HA   1 1 
        8 18053 1 1 131 ASN HB2  H -19.129 -10.568 -10.208 1.00 . A A . 1330 ASN HB2  1 1 
        8 18054 1 1 131 ASN HB3  H -19.010  -8.836  -9.911 1.00 . A A . 1330 ASN HB3  1 1 
        8 18055 1 1 131 ASN HD21 H -18.186  -8.313 -11.883 1.00 . A A . 1330 ASN HD21 1 1 
        8 18056 1 1 131 ASN HD22 H -16.603  -8.788 -12.421 1.00 . A A . 1330 ASN HD22 1 1 
        8 18057 1 1 131 ASN N    N -19.303 -10.142  -7.574 1.00 . A A . 1330 ASN N    1 1 
        8 18058 1 1 131 ASN ND2  N -17.362  -8.849 -11.794 1.00 . A A . 1330 ASN ND2  1 1 
        8 18059 1 1 131 ASN O    O -15.967  -9.097  -7.844 1.00 . A A . 1330 ASN O    1 1 
        8 18060 1 1 131 ASN OD1  O -16.279 -10.396 -10.590 1.00 . A A . 1330 ASN OD1  1 1 
        8 18061 1 1 132 LEU C    C -16.373  -7.057  -5.625 1.00 . A A . 1331 LEU C    1 1 
        8 18062 1 1 132 LEU CA   C -17.046  -6.706  -6.953 1.00 . A A . 1331 LEU CA   1 1 
        8 18063 1 1 132 LEU CB   C -17.977  -5.498  -6.798 1.00 . A A . 1331 LEU CB   1 1 
        8 18064 1 1 132 LEU CD1  C -16.222  -3.899  -7.615 1.00 . A A . 1331 LEU CD1  1 1 
        8 18065 1 1 132 LEU CD2  C -18.300  -3.028  -6.558 1.00 . A A . 1331 LEU CD2  1 1 
        8 18066 1 1 132 LEU CG   C -17.281  -4.156  -6.556 1.00 . A A . 1331 LEU CG   1 1 
        8 18067 1 1 132 LEU H    H -18.771  -7.804  -7.475 1.00 . A A . 1331 LEU H    1 1 
        8 18068 1 1 132 LEU HA   H -16.281  -6.468  -7.678 1.00 . A A . 1331 LEU HA   1 1 
        8 18069 1 1 132 LEU HB2  H -18.571  -5.414  -7.697 1.00 . A A . 1331 LEU HB2  1 1 
        8 18070 1 1 132 LEU HB3  H -18.640  -5.688  -5.967 1.00 . A A . 1331 LEU HB3  1 1 
        8 18071 1 1 132 LEU HD11 H -16.684  -3.877  -8.591 1.00 . A A . 1331 LEU HD11 1 1 
        8 18072 1 1 132 LEU HD12 H -15.742  -2.951  -7.422 1.00 . A A . 1331 LEU HD12 1 1 
        8 18073 1 1 132 LEU HD13 H -15.484  -4.686  -7.584 1.00 . A A . 1331 LEU HD13 1 1 
        8 18074 1 1 132 LEU HD21 H -19.017  -3.186  -5.765 1.00 . A A . 1331 LEU HD21 1 1 
        8 18075 1 1 132 LEU HD22 H -17.792  -2.083  -6.402 1.00 . A A . 1331 LEU HD22 1 1 
        8 18076 1 1 132 LEU HD23 H -18.814  -3.005  -7.508 1.00 . A A . 1331 LEU HD23 1 1 
        8 18077 1 1 132 LEU HG   H -16.798  -4.172  -5.590 1.00 . A A . 1331 LEU HG   1 1 
        8 18078 1 1 132 LEU N    N -17.795  -7.847  -7.456 1.00 . A A . 1331 LEU N    1 1 
        8 18079 1 1 132 LEU O    O -15.240  -6.648  -5.370 1.00 . A A . 1331 LEU O    1 1 
        8 18080 1 1 133 LYS C    C -15.264  -9.226  -3.870 1.00 . A A . 1332 LYS C    1 1 
        8 18081 1 1 133 LYS CA   C -16.477  -8.355  -3.558 1.00 . A A . 1332 LYS CA   1 1 
        8 18082 1 1 133 LYS CB   C -17.488  -9.190  -2.758 1.00 . A A . 1332 LYS CB   1 1 
        8 18083 1 1 133 LYS CD   C -19.419  -7.578  -2.509 1.00 . A A . 1332 LYS CD   1 1 
        8 18084 1 1 133 LYS CE   C -20.469  -7.058  -1.537 1.00 . A A . 1332 LYS CE   1 1 
        8 18085 1 1 133 LYS CG   C -18.363  -8.401  -1.793 1.00 . A A . 1332 LYS CG   1 1 
        8 18086 1 1 133 LYS H    H -17.988  -8.078  -5.024 1.00 . A A . 1332 LYS H    1 1 
        8 18087 1 1 133 LYS HA   H -16.160  -7.513  -2.963 1.00 . A A . 1332 LYS HA   1 1 
        8 18088 1 1 133 LYS HB2  H -18.136  -9.699  -3.452 1.00 . A A . 1332 LYS HB2  1 1 
        8 18089 1 1 133 LYS HB3  H -16.944  -9.929  -2.188 1.00 . A A . 1332 LYS HB3  1 1 
        8 18090 1 1 133 LYS HD2  H -18.940  -6.737  -2.991 1.00 . A A . 1332 LYS HD2  1 1 
        8 18091 1 1 133 LYS HD3  H -19.902  -8.196  -3.252 1.00 . A A . 1332 LYS HD3  1 1 
        8 18092 1 1 133 LYS HE2  H -21.195  -6.482  -2.090 1.00 . A A . 1332 LYS HE2  1 1 
        8 18093 1 1 133 LYS HE3  H -20.962  -7.904  -1.077 1.00 . A A . 1332 LYS HE3  1 1 
        8 18094 1 1 133 LYS HG2  H -18.858  -9.093  -1.129 1.00 . A A . 1332 LYS HG2  1 1 
        8 18095 1 1 133 LYS HG3  H -17.736  -7.737  -1.216 1.00 . A A . 1332 LYS HG3  1 1 
        8 18096 1 1 133 LYS HZ1  H -20.614  -5.950   0.232 1.00 . A A . 1332 LYS HZ1  1 1 
        8 18097 1 1 133 LYS HZ2  H -19.503  -5.325  -0.878 1.00 . A A . 1332 LYS HZ2  1 1 
        8 18098 1 1 133 LYS HZ3  H -19.112  -6.703   0.018 1.00 . A A . 1332 LYS HZ3  1 1 
        8 18099 1 1 133 LYS N    N -17.065  -7.842  -4.796 1.00 . A A . 1332 LYS N    1 1 
        8 18100 1 1 133 LYS NZ   N -19.884  -6.200  -0.471 1.00 . A A . 1332 LYS NZ   1 1 
        8 18101 1 1 133 LYS O    O -14.189  -9.042  -3.300 1.00 . A A . 1332 LYS O    1 1 
        8 18102 1 1 134 SER C    C -13.207 -10.392  -5.770 1.00 . A A . 1333 SER C    1 1 
        8 18103 1 1 134 SER CA   C -14.400 -11.115  -5.146 1.00 . A A . 1333 SER CA   1 1 
        8 18104 1 1 134 SER CB   C -14.956 -12.170  -6.106 1.00 . A A . 1333 SER CB   1 1 
        8 18105 1 1 134 SER H    H -16.323 -10.238  -5.234 1.00 . A A . 1333 SER H    1 1 
        8 18106 1 1 134 SER HA   H -14.074 -11.603  -4.239 1.00 . A A . 1333 SER HA   1 1 
        8 18107 1 1 134 SER HB2  H -15.878 -12.566  -5.706 1.00 . A A . 1333 SER HB2  1 1 
        8 18108 1 1 134 SER HB3  H -15.151 -11.712  -7.065 1.00 . A A . 1333 SER HB3  1 1 
        8 18109 1 1 134 SER HG   H -13.325 -13.179  -5.648 1.00 . A A . 1333 SER HG   1 1 
        8 18110 1 1 134 SER N    N -15.449 -10.170  -4.788 1.00 . A A . 1333 SER N    1 1 
        8 18111 1 1 134 SER O    O -12.056 -10.735  -5.498 1.00 . A A . 1333 SER O    1 1 
        8 18112 1 1 134 SER OG   O -14.045 -13.246  -6.292 1.00 . A A . 1333 SER OG   1 1 
        8 18113 1 1 135 GLN C    C -11.592  -7.894  -6.151 1.00 . A A . 1334 GLN C    1 1 
        8 18114 1 1 135 GLN CA   C -12.421  -8.597  -7.214 1.00 . A A . 1334 GLN CA   1 1 
        8 18115 1 1 135 GLN CB   C -13.003  -7.561  -8.175 1.00 . A A . 1334 GLN CB   1 1 
        8 18116 1 1 135 GLN CD   C -12.515  -5.696  -9.817 1.00 . A A . 1334 GLN CD   1 1 
        8 18117 1 1 135 GLN CG   C -11.937  -6.753  -8.900 1.00 . A A . 1334 GLN CG   1 1 
        8 18118 1 1 135 GLN H    H -14.419  -9.180  -6.804 1.00 . A A . 1334 GLN H    1 1 
        8 18119 1 1 135 GLN HA   H -11.785  -9.273  -7.765 1.00 . A A . 1334 GLN HA   1 1 
        8 18120 1 1 135 GLN HB2  H -13.607  -8.069  -8.913 1.00 . A A . 1334 GLN HB2  1 1 
        8 18121 1 1 135 GLN HB3  H -13.626  -6.878  -7.618 1.00 . A A . 1334 GLN HB3  1 1 
        8 18122 1 1 135 GLN HE21 H -14.080  -5.470  -8.621 1.00 . A A . 1334 GLN HE21 1 1 
        8 18123 1 1 135 GLN HE22 H -14.064  -4.463 -10.032 1.00 . A A . 1334 GLN HE22 1 1 
        8 18124 1 1 135 GLN HG2  H -11.313  -6.266  -8.167 1.00 . A A . 1334 GLN HG2  1 1 
        8 18125 1 1 135 GLN HG3  H -11.334  -7.428  -9.490 1.00 . A A . 1334 GLN HG3  1 1 
        8 18126 1 1 135 GLN N    N -13.481  -9.386  -6.596 1.00 . A A . 1334 GLN N    1 1 
        8 18127 1 1 135 GLN NE2  N -13.668  -5.158  -9.452 1.00 . A A . 1334 GLN NE2  1 1 
        8 18128 1 1 135 GLN O    O -10.363  -7.942  -6.176 1.00 . A A . 1334 GLN O    1 1 
        8 18129 1 1 135 GLN OE1  O -11.927  -5.360 -10.844 1.00 . A A . 1334 GLN OE1  1 1 
        8 18130 1 1 136 LEU C    C -10.767  -7.505  -3.313 1.00 . A A . 1335 LEU C    1 1 
        8 18131 1 1 136 LEU CA   C -11.604  -6.538  -4.137 1.00 . A A . 1335 LEU CA   1 1 
        8 18132 1 1 136 LEU CB   C -12.637  -5.818  -3.262 1.00 . A A . 1335 LEU CB   1 1 
        8 18133 1 1 136 LEU CD1  C -13.138  -3.800  -1.879 1.00 . A A . 1335 LEU CD1  1 1 
        8 18134 1 1 136 LEU CD2  C -11.584  -5.527  -0.988 1.00 . A A . 1335 LEU CD2  1 1 
        8 18135 1 1 136 LEU CG   C -12.075  -4.818  -2.246 1.00 . A A . 1335 LEU CG   1 1 
        8 18136 1 1 136 LEU H    H -13.255  -7.259  -5.242 1.00 . A A . 1335 LEU H    1 1 
        8 18137 1 1 136 LEU HA   H -10.948  -5.805  -4.585 1.00 . A A . 1335 LEU HA   1 1 
        8 18138 1 1 136 LEU HB2  H -13.319  -5.291  -3.912 1.00 . A A . 1335 LEU HB2  1 1 
        8 18139 1 1 136 LEU HB3  H -13.196  -6.569  -2.720 1.00 . A A . 1335 LEU HB3  1 1 
        8 18140 1 1 136 LEU HD11 H -13.457  -3.276  -2.769 1.00 . A A . 1335 LEU HD11 1 1 
        8 18141 1 1 136 LEU HD12 H -13.983  -4.306  -1.437 1.00 . A A . 1335 LEU HD12 1 1 
        8 18142 1 1 136 LEU HD13 H -12.731  -3.093  -1.173 1.00 . A A . 1335 LEU HD13 1 1 
        8 18143 1 1 136 LEU HD21 H -12.405  -6.059  -0.531 1.00 . A A . 1335 LEU HD21 1 1 
        8 18144 1 1 136 LEU HD22 H -10.804  -6.227  -1.250 1.00 . A A . 1335 LEU HD22 1 1 
        8 18145 1 1 136 LEU HD23 H -11.195  -4.798  -0.292 1.00 . A A . 1335 LEU HD23 1 1 
        8 18146 1 1 136 LEU HG   H -11.240  -4.291  -2.687 1.00 . A A . 1335 LEU HG   1 1 
        8 18147 1 1 136 LEU N    N -12.273  -7.253  -5.212 1.00 . A A . 1335 LEU N    1 1 
        8 18148 1 1 136 LEU O    O  -9.595  -7.248  -3.038 1.00 . A A . 1335 LEU O    1 1 
        8 18149 1 1 137 ALA C    C  -9.432 -10.139  -2.926 1.00 . A A . 1336 ALA C    1 1 
        8 18150 1 1 137 ALA CA   C -10.666  -9.648  -2.175 1.00 . A A . 1336 ALA CA   1 1 
        8 18151 1 1 137 ALA CB   C -11.598 -10.808  -1.864 1.00 . A A . 1336 ALA CB   1 1 
        8 18152 1 1 137 ALA H    H -12.310  -8.771  -3.183 1.00 . A A . 1336 ALA H    1 1 
        8 18153 1 1 137 ALA HA   H -10.353  -9.206  -1.239 1.00 . A A . 1336 ALA HA   1 1 
        8 18154 1 1 137 ALA HB1  H -11.921 -11.269  -2.785 1.00 . A A . 1336 ALA HB1  1 1 
        8 18155 1 1 137 ALA HB2  H -11.078 -11.537  -1.259 1.00 . A A . 1336 ALA HB2  1 1 
        8 18156 1 1 137 ALA HB3  H -12.459 -10.442  -1.323 1.00 . A A . 1336 ALA HB3  1 1 
        8 18157 1 1 137 ALA N    N -11.366  -8.628  -2.941 1.00 . A A . 1336 ALA N    1 1 
        8 18158 1 1 137 ALA O    O  -8.374 -10.344  -2.332 1.00 . A A . 1336 ALA O    1 1 
        8 18159 1 1 138 ALA C    C  -7.356  -9.715  -5.140 1.00 . A A . 1337 ALA C    1 1 
        8 18160 1 1 138 ALA CA   C  -8.470 -10.754  -5.075 1.00 . A A . 1337 ALA CA   1 1 
        8 18161 1 1 138 ALA CB   C  -8.973 -11.080  -6.473 1.00 . A A . 1337 ALA CB   1 1 
        8 18162 1 1 138 ALA H    H -10.433 -10.083  -4.657 1.00 . A A . 1337 ALA H    1 1 
        8 18163 1 1 138 ALA HA   H  -8.078 -11.661  -4.639 1.00 . A A . 1337 ALA HA   1 1 
        8 18164 1 1 138 ALA HB1  H  -8.160 -11.465  -7.067 1.00 . A A . 1337 ALA HB1  1 1 
        8 18165 1 1 138 ALA HB2  H  -9.757 -11.821  -6.409 1.00 . A A . 1337 ALA HB2  1 1 
        8 18166 1 1 138 ALA HB3  H  -9.362 -10.183  -6.931 1.00 . A A . 1337 ALA HB3  1 1 
        8 18167 1 1 138 ALA N    N  -9.568 -10.291  -4.238 1.00 . A A . 1337 ALA N    1 1 
        8 18168 1 1 138 ALA O    O  -6.173 -10.053  -5.051 1.00 . A A . 1337 ALA O    1 1 
        8 18169 1 1 139 ALA C    C  -6.074  -7.193  -4.003 1.00 . A A . 1338 ALA C    1 1 
        8 18170 1 1 139 ALA CA   C  -6.780  -7.360  -5.344 1.00 . A A . 1338 ALA CA   1 1 
        8 18171 1 1 139 ALA CB   C  -7.472  -6.068  -5.749 1.00 . A A . 1338 ALA CB   1 1 
        8 18172 1 1 139 ALA H    H  -8.700  -8.253  -5.372 1.00 . A A . 1338 ALA H    1 1 
        8 18173 1 1 139 ALA HA   H  -6.045  -7.600  -6.098 1.00 . A A . 1338 ALA HA   1 1 
        8 18174 1 1 139 ALA HB1  H  -6.740  -5.278  -5.831 1.00 . A A . 1338 ALA HB1  1 1 
        8 18175 1 1 139 ALA HB2  H  -7.963  -6.206  -6.702 1.00 . A A . 1338 ALA HB2  1 1 
        8 18176 1 1 139 ALA HB3  H  -8.205  -5.802  -5.001 1.00 . A A . 1338 ALA HB3  1 1 
        8 18177 1 1 139 ALA N    N  -7.741  -8.453  -5.289 1.00 . A A . 1338 ALA N    1 1 
        8 18178 1 1 139 ALA O    O  -4.872  -6.938  -3.951 1.00 . A A . 1338 ALA O    1 1 
        8 18179 1 1 140 ALA C    C  -5.208  -8.336  -1.361 1.00 . A A . 1339 ALA C    1 1 
        8 18180 1 1 140 ALA CA   C  -6.268  -7.263  -1.576 1.00 . A A . 1339 ALA CA   1 1 
        8 18181 1 1 140 ALA CB   C  -7.367  -7.392  -0.536 1.00 . A A . 1339 ALA CB   1 1 
        8 18182 1 1 140 ALA H    H  -7.790  -7.521  -3.028 1.00 . A A . 1339 ALA H    1 1 
        8 18183 1 1 140 ALA HA   H  -5.811  -6.291  -1.467 1.00 . A A . 1339 ALA HA   1 1 
        8 18184 1 1 140 ALA HB1  H  -6.942  -7.285   0.453 1.00 . A A . 1339 ALA HB1  1 1 
        8 18185 1 1 140 ALA HB2  H  -8.105  -6.619  -0.695 1.00 . A A . 1339 ALA HB2  1 1 
        8 18186 1 1 140 ALA HB3  H  -7.835  -8.360  -0.624 1.00 . A A . 1339 ALA HB3  1 1 
        8 18187 1 1 140 ALA N    N  -6.825  -7.352  -2.920 1.00 . A A . 1339 ALA N    1 1 
        8 18188 1 1 140 ALA O    O  -4.151  -8.073  -0.781 1.00 . A A . 1339 ALA O    1 1 
        8 18189 1 1 141 ARG C    C  -3.293 -10.305  -2.563 1.00 . A A . 1340 ARG C    1 1 
        8 18190 1 1 141 ARG CA   C  -4.544 -10.641  -1.761 1.00 . A A . 1340 ARG CA   1 1 
        8 18191 1 1 141 ARG CB   C  -5.169 -11.939  -2.282 1.00 . A A . 1340 ARG CB   1 1 
        8 18192 1 1 141 ARG CD   C  -5.845 -13.104  -0.136 1.00 . A A . 1340 ARG CD   1 1 
        8 18193 1 1 141 ARG CG   C  -6.322 -12.470  -1.438 1.00 . A A . 1340 ARG CG   1 1 
        8 18194 1 1 141 ARG CZ   C  -4.701 -12.447   1.953 1.00 . A A . 1340 ARG CZ   1 1 
        8 18195 1 1 141 ARG H    H  -6.375  -9.696  -2.254 1.00 . A A . 1340 ARG H    1 1 
        8 18196 1 1 141 ARG HA   H  -4.270 -10.771  -0.723 1.00 . A A . 1340 ARG HA   1 1 
        8 18197 1 1 141 ARG HB2  H  -5.541 -11.764  -3.281 1.00 . A A . 1340 ARG HB2  1 1 
        8 18198 1 1 141 ARG HB3  H  -4.403 -12.698  -2.322 1.00 . A A . 1340 ARG HB3  1 1 
        8 18199 1 1 141 ARG HD2  H  -6.667 -13.651   0.301 1.00 . A A . 1340 ARG HD2  1 1 
        8 18200 1 1 141 ARG HD3  H  -5.043 -13.793  -0.364 1.00 . A A . 1340 ARG HD3  1 1 
        8 18201 1 1 141 ARG HE   H  -5.560 -11.174   0.664 1.00 . A A . 1340 ARG HE   1 1 
        8 18202 1 1 141 ARG HG2  H  -6.983 -11.650  -1.200 1.00 . A A . 1340 ARG HG2  1 1 
        8 18203 1 1 141 ARG HG3  H  -6.861 -13.209  -2.012 1.00 . A A . 1340 ARG HG3  1 1 
        8 18204 1 1 141 ARG HH11 H  -4.672 -14.445   1.570 1.00 . A A . 1340 ARG HH11 1 1 
        8 18205 1 1 141 ARG HH12 H  -3.913 -13.958   3.061 1.00 . A A . 1340 ARG HH12 1 1 
        8 18206 1 1 141 ARG HH21 H  -4.560 -10.534   2.610 1.00 . A A . 1340 ARG HH21 1 1 
        8 18207 1 1 141 ARG HH22 H  -3.831 -11.731   3.646 1.00 . A A . 1340 ARG HH22 1 1 
        8 18208 1 1 141 ARG N    N  -5.497  -9.542  -1.837 1.00 . A A . 1340 ARG N    1 1 
        8 18209 1 1 141 ARG NE   N  -5.363 -12.124   0.839 1.00 . A A . 1340 ARG NE   1 1 
        8 18210 1 1 141 ARG NH1  N  -4.404 -13.715   2.213 1.00 . A A . 1340 ARG NH1  1 1 
        8 18211 1 1 141 ARG NH2  N  -4.335 -11.498   2.803 1.00 . A A . 1340 ARG NH2  1 1 
        8 18212 1 1 141 ARG O    O  -2.181 -10.603  -2.140 1.00 . A A . 1340 ARG O    1 1 
        8 18213 1 1 142 ALA C    C  -1.508  -8.213  -3.875 1.00 . A A . 1341 ALA C    1 1 
        8 18214 1 1 142 ALA CA   C  -2.376  -9.261  -4.566 1.00 . A A . 1341 ALA CA   1 1 
        8 18215 1 1 142 ALA CB   C  -2.893  -8.730  -5.894 1.00 . A A . 1341 ALA CB   1 1 
        8 18216 1 1 142 ALA H    H  -4.405  -9.459  -3.995 1.00 . A A . 1341 ALA H    1 1 
        8 18217 1 1 142 ALA HA   H  -1.775 -10.136  -4.763 1.00 . A A . 1341 ALA HA   1 1 
        8 18218 1 1 142 ALA HB1  H  -3.479  -7.838  -5.723 1.00 . A A . 1341 ALA HB1  1 1 
        8 18219 1 1 142 ALA HB2  H  -2.057  -8.492  -6.536 1.00 . A A . 1341 ALA HB2  1 1 
        8 18220 1 1 142 ALA HB3  H  -3.508  -9.479  -6.367 1.00 . A A . 1341 ALA HB3  1 1 
        8 18221 1 1 142 ALA N    N  -3.487  -9.664  -3.711 1.00 . A A . 1341 ALA N    1 1 
        8 18222 1 1 142 ALA O    O  -0.280  -8.235  -3.987 1.00 . A A . 1341 ALA O    1 1 
        8 18223 1 1 143 VAL C    C  -0.593  -6.964  -1.307 1.00 . A A . 1342 VAL C    1 1 
        8 18224 1 1 143 VAL CA   C  -1.429  -6.291  -2.389 1.00 . A A . 1342 VAL CA   1 1 
        8 18225 1 1 143 VAL CB   C  -2.384  -5.269  -1.733 1.00 . A A . 1342 VAL CB   1 1 
        8 18226 1 1 143 VAL CG1  C  -1.611  -4.278  -0.876 1.00 . A A . 1342 VAL CG1  1 1 
        8 18227 1 1 143 VAL CG2  C  -3.195  -4.535  -2.788 1.00 . A A . 1342 VAL CG2  1 1 
        8 18228 1 1 143 VAL H    H  -3.134  -7.289  -3.158 1.00 . A A . 1342 VAL H    1 1 
        8 18229 1 1 143 VAL HA   H  -0.771  -5.761  -3.064 1.00 . A A . 1342 VAL HA   1 1 
        8 18230 1 1 143 VAL HB   H  -3.070  -5.805  -1.093 1.00 . A A . 1342 VAL HB   1 1 
        8 18231 1 1 143 VAL HG11 H  -0.895  -3.753  -1.490 1.00 . A A . 1342 VAL HG11 1 1 
        8 18232 1 1 143 VAL HG12 H  -2.297  -3.571  -0.435 1.00 . A A . 1342 VAL HG12 1 1 
        8 18233 1 1 143 VAL HG13 H  -1.091  -4.810  -0.092 1.00 . A A . 1342 VAL HG13 1 1 
        8 18234 1 1 143 VAL HG21 H  -2.525  -4.000  -3.451 1.00 . A A . 1342 VAL HG21 1 1 
        8 18235 1 1 143 VAL HG22 H  -3.774  -5.245  -3.359 1.00 . A A . 1342 VAL HG22 1 1 
        8 18236 1 1 143 VAL HG23 H  -3.858  -3.831  -2.309 1.00 . A A . 1342 VAL HG23 1 1 
        8 18237 1 1 143 VAL N    N  -2.151  -7.294  -3.159 1.00 . A A . 1342 VAL N    1 1 
        8 18238 1 1 143 VAL O    O   0.614  -6.749  -1.227 1.00 . A A . 1342 VAL O    1 1 
        8 18239 1 1 144 THR C    C   0.552  -9.428  -0.016 1.00 . A A . 1343 THR C    1 1 
        8 18240 1 1 144 THR CA   C  -0.558  -8.541   0.553 1.00 . A A . 1343 THR CA   1 1 
        8 18241 1 1 144 THR CB   C  -1.566  -9.399   1.347 1.00 . A A . 1343 THR CB   1 1 
        8 18242 1 1 144 THR CG2  C  -0.887 -10.143   2.487 1.00 . A A . 1343 THR CG2  1 1 
        8 18243 1 1 144 THR H    H  -2.203  -7.948  -0.640 1.00 . A A . 1343 THR H    1 1 
        8 18244 1 1 144 THR HA   H  -0.120  -7.820   1.228 1.00 . A A . 1343 THR HA   1 1 
        8 18245 1 1 144 THR HB   H  -2.009 -10.123   0.675 1.00 . A A . 1343 THR HB   1 1 
        8 18246 1 1 144 THR HG1  H  -2.200  -7.816   2.341 1.00 . A A . 1343 THR HG1  1 1 
        8 18247 1 1 144 THR HG21 H  -0.434  -9.432   3.162 1.00 . A A . 1343 THR HG21 1 1 
        8 18248 1 1 144 THR HG22 H  -0.124 -10.796   2.087 1.00 . A A . 1343 THR HG22 1 1 
        8 18249 1 1 144 THR HG23 H  -1.620 -10.731   3.021 1.00 . A A . 1343 THR HG23 1 1 
        8 18250 1 1 144 THR N    N  -1.237  -7.811  -0.511 1.00 . A A . 1343 THR N    1 1 
        8 18251 1 1 144 THR O    O   1.633  -9.546   0.567 1.00 . A A . 1343 THR O    1 1 
        8 18252 1 1 144 THR OG1  O  -2.603  -8.556   1.871 1.00 . A A . 1343 THR OG1  1 1 
        8 18253 1 1 145 ASP C    C   2.503 -10.036  -2.208 1.00 . A A . 1344 ASP C    1 1 
        8 18254 1 1 145 ASP CA   C   1.257 -10.848  -1.876 1.00 . A A . 1344 ASP CA   1 1 
        8 18255 1 1 145 ASP CB   C   0.645 -11.409  -3.160 1.00 . A A . 1344 ASP CB   1 1 
        8 18256 1 1 145 ASP CG   C   1.636 -12.198  -3.986 1.00 . A A . 1344 ASP CG   1 1 
        8 18257 1 1 145 ASP H    H  -0.621  -9.929  -1.557 1.00 . A A . 1344 ASP H    1 1 
        8 18258 1 1 145 ASP HA   H   1.534 -11.665  -1.230 1.00 . A A . 1344 ASP HA   1 1 
        8 18259 1 1 145 ASP HB2  H  -0.177 -12.060  -2.902 1.00 . A A . 1344 ASP HB2  1 1 
        8 18260 1 1 145 ASP HB3  H   0.274 -10.591  -3.760 1.00 . A A . 1344 ASP HB3  1 1 
        8 18261 1 1 145 ASP N    N   0.279 -10.030  -1.169 1.00 . A A . 1344 ASP N    1 1 
        8 18262 1 1 145 ASP O    O   3.629 -10.502  -2.033 1.00 . A A . 1344 ASP O    1 1 
        8 18263 1 1 145 ASP OD1  O   1.874 -13.382  -3.667 1.00 . A A . 1344 ASP OD1  1 1 
        8 18264 1 1 145 ASP OD2  O   2.168 -11.647  -4.971 1.00 . A A . 1344 ASP OD2  1 1 
        8 18265 1 1 146 SER C    C   4.094  -7.392  -1.787 1.00 . A A . 1345 SER C    1 1 
        8 18266 1 1 146 SER CA   C   3.382  -7.926  -3.031 1.00 . A A . 1345 SER CA   1 1 
        8 18267 1 1 146 SER CB   C   2.852  -6.771  -3.879 1.00 . A A . 1345 SER CB   1 1 
        8 18268 1 1 146 SER H    H   1.364  -8.492  -2.758 1.00 . A A . 1345 SER H    1 1 
        8 18269 1 1 146 SER HA   H   4.086  -8.497  -3.618 1.00 . A A . 1345 SER HA   1 1 
        8 18270 1 1 146 SER HB2  H   2.210  -6.147  -3.273 1.00 . A A . 1345 SER HB2  1 1 
        8 18271 1 1 146 SER HB3  H   3.681  -6.186  -4.245 1.00 . A A . 1345 SER HB3  1 1 
        8 18272 1 1 146 SER HG   H   1.279  -7.647  -4.673 1.00 . A A . 1345 SER HG   1 1 
        8 18273 1 1 146 SER N    N   2.288  -8.810  -2.663 1.00 . A A . 1345 SER N    1 1 
        8 18274 1 1 146 SER O    O   5.312  -7.202  -1.794 1.00 . A A . 1345 SER O    1 1 
        8 18275 1 1 146 SER OG   O   2.106  -7.251  -4.987 1.00 . A A . 1345 SER OG   1 1 
        8 18276 1 1 147 ILE C    C   4.933  -7.657   1.079 1.00 . A A . 1346 ILE C    1 1 
        8 18277 1 1 147 ILE CA   C   3.893  -6.682   0.541 1.00 . A A . 1346 ILE CA   1 1 
        8 18278 1 1 147 ILE CB   C   2.796  -6.483   1.614 1.00 . A A . 1346 ILE CB   1 1 
        8 18279 1 1 147 ILE CD1  C   0.621  -5.253   2.105 1.00 . A A . 1346 ILE CD1  1 1 
        8 18280 1 1 147 ILE CG1  C   1.813  -5.393   1.184 1.00 . A A . 1346 ILE CG1  1 1 
        8 18281 1 1 147 ILE CG2  C   3.417  -6.134   2.960 1.00 . A A . 1346 ILE CG2  1 1 
        8 18282 1 1 147 ILE H    H   2.362  -7.313  -0.784 1.00 . A A . 1346 ILE H    1 1 
        8 18283 1 1 147 ILE HA   H   4.364  -5.727   0.354 1.00 . A A . 1346 ILE HA   1 1 
        8 18284 1 1 147 ILE HB   H   2.261  -7.415   1.723 1.00 . A A . 1346 ILE HB   1 1 
        8 18285 1 1 147 ILE HD11 H   0.067  -6.180   2.125 1.00 . A A . 1346 ILE HD11 1 1 
        8 18286 1 1 147 ILE HD12 H   0.962  -5.016   3.103 1.00 . A A . 1346 ILE HD12 1 1 
        8 18287 1 1 147 ILE HD13 H  -0.019  -4.460   1.747 1.00 . A A . 1346 ILE HD13 1 1 
        8 18288 1 1 147 ILE HG12 H   2.326  -4.445   1.162 1.00 . A A . 1346 ILE HG12 1 1 
        8 18289 1 1 147 ILE HG13 H   1.443  -5.622   0.196 1.00 . A A . 1346 ILE HG13 1 1 
        8 18290 1 1 147 ILE HG21 H   4.080  -6.929   3.268 1.00 . A A . 1346 ILE HG21 1 1 
        8 18291 1 1 147 ILE HG22 H   3.976  -5.215   2.871 1.00 . A A . 1346 ILE HG22 1 1 
        8 18292 1 1 147 ILE HG23 H   2.636  -6.012   3.696 1.00 . A A . 1346 ILE HG23 1 1 
        8 18293 1 1 147 ILE N    N   3.332  -7.164  -0.718 1.00 . A A . 1346 ILE N    1 1 
        8 18294 1 1 147 ILE O    O   6.084  -7.284   1.320 1.00 . A A . 1346 ILE O    1 1 
        8 18295 1 1 148 ASN C    C   6.539 -10.252   0.796 1.00 . A A . 1347 ASN C    1 1 
        8 18296 1 1 148 ASN CA   C   5.438  -9.921   1.794 1.00 . A A . 1347 ASN CA   1 1 
        8 18297 1 1 148 ASN CB   C   4.687 -11.193   2.220 1.00 . A A . 1347 ASN CB   1 1 
        8 18298 1 1 148 ASN CG   C   4.274 -12.089   1.065 1.00 . A A . 1347 ASN CG   1 1 
        8 18299 1 1 148 ASN H    H   3.624  -9.172   0.982 1.00 . A A . 1347 ASN H    1 1 
        8 18300 1 1 148 ASN HA   H   5.899  -9.486   2.669 1.00 . A A . 1347 ASN HA   1 1 
        8 18301 1 1 148 ASN HB2  H   5.319 -11.768   2.878 1.00 . A A . 1347 ASN HB2  1 1 
        8 18302 1 1 148 ASN HB3  H   3.797 -10.904   2.756 1.00 . A A . 1347 ASN HB3  1 1 
        8 18303 1 1 148 ASN HD21 H   2.447 -11.312   1.067 1.00 . A A . 1347 ASN HD21 1 1 
        8 18304 1 1 148 ASN HD22 H   2.740 -12.558  -0.103 1.00 . A A . 1347 ASN HD22 1 1 
        8 18305 1 1 148 ASN N    N   4.538  -8.917   1.239 1.00 . A A . 1347 ASN N    1 1 
        8 18306 1 1 148 ASN ND2  N   3.033 -11.971   0.631 1.00 . A A . 1347 ASN ND2  1 1 
        8 18307 1 1 148 ASN O    O   7.647 -10.622   1.184 1.00 . A A . 1347 ASN O    1 1 
        8 18308 1 1 148 ASN OD1  O   5.055 -12.911   0.590 1.00 . A A . 1347 ASN OD1  1 1 
        8 18309 1 1 149 GLN C    C   8.364  -9.281  -1.357 1.00 . A A . 1348 GLN C    1 1 
        8 18310 1 1 149 GLN CA   C   7.231 -10.284  -1.537 1.00 . A A . 1348 GLN CA   1 1 
        8 18311 1 1 149 GLN CB   C   6.606 -10.112  -2.924 1.00 . A A . 1348 GLN CB   1 1 
        8 18312 1 1 149 GLN CD   C   6.976 -10.020  -5.425 1.00 . A A . 1348 GLN CD   1 1 
        8 18313 1 1 149 GLN CG   C   7.612 -10.196  -4.062 1.00 . A A . 1348 GLN CG   1 1 
        8 18314 1 1 149 GLN H    H   5.312  -9.878  -0.739 1.00 . A A . 1348 GLN H    1 1 
        8 18315 1 1 149 GLN HA   H   7.632 -11.283  -1.450 1.00 . A A . 1348 GLN HA   1 1 
        8 18316 1 1 149 GLN HB2  H   5.864 -10.885  -3.070 1.00 . A A . 1348 GLN HB2  1 1 
        8 18317 1 1 149 GLN HB3  H   6.121  -9.148  -2.971 1.00 . A A . 1348 GLN HB3  1 1 
        8 18318 1 1 149 GLN HE21 H   6.719 -11.982  -5.584 1.00 . A A . 1348 GLN HE21 1 1 
        8 18319 1 1 149 GLN HE22 H   6.178 -11.039  -6.930 1.00 . A A . 1348 GLN HE22 1 1 
        8 18320 1 1 149 GLN HG2  H   8.354  -9.422  -3.926 1.00 . A A . 1348 GLN HG2  1 1 
        8 18321 1 1 149 GLN HG3  H   8.094 -11.162  -4.026 1.00 . A A . 1348 GLN HG3  1 1 
        8 18322 1 1 149 GLN N    N   6.233 -10.105  -0.490 1.00 . A A . 1348 GLN N    1 1 
        8 18323 1 1 149 GLN NE2  N   6.582 -11.122  -6.038 1.00 . A A . 1348 GLN NE2  1 1 
        8 18324 1 1 149 GLN O    O   9.537  -9.638  -1.440 1.00 . A A . 1348 GLN O    1 1 
        8 18325 1 1 149 GLN OE1  O   6.848  -8.903  -5.924 1.00 . A A . 1348 GLN OE1  1 1 
        8 18326 1 1 150 LEU C    C   9.892  -7.284   0.245 1.00 . A A . 1349 LEU C    1 1 
        8 18327 1 1 150 LEU CA   C   8.971  -6.966  -0.923 1.00 . A A . 1349 LEU CA   1 1 
        8 18328 1 1 150 LEU CB   C   8.231  -5.641  -0.684 1.00 . A A . 1349 LEU CB   1 1 
        8 18329 1 1 150 LEU CD1  C   7.988  -3.185  -1.086 1.00 . A A . 1349 LEU CD1  1 1 
        8 18330 1 1 150 LEU CD2  C  10.204  -4.094  -0.414 1.00 . A A . 1349 LEU CD2  1 1 
        8 18331 1 1 150 LEU CG   C   8.927  -4.373  -1.188 1.00 . A A . 1349 LEU CG   1 1 
        8 18332 1 1 150 LEU H    H   7.048  -7.833  -0.954 1.00 . A A . 1349 LEU H    1 1 
        8 18333 1 1 150 LEU HA   H   9.556  -6.898  -1.830 1.00 . A A . 1349 LEU HA   1 1 
        8 18334 1 1 150 LEU HB2  H   7.267  -5.706  -1.168 1.00 . A A . 1349 LEU HB2  1 1 
        8 18335 1 1 150 LEU HB3  H   8.070  -5.535   0.378 1.00 . A A . 1349 LEU HB3  1 1 
        8 18336 1 1 150 LEU HD11 H   7.119  -3.360  -1.701 1.00 . A A . 1349 LEU HD11 1 1 
        8 18337 1 1 150 LEU HD12 H   7.682  -3.055  -0.058 1.00 . A A . 1349 LEU HD12 1 1 
        8 18338 1 1 150 LEU HD13 H   8.497  -2.296  -1.424 1.00 . A A . 1349 LEU HD13 1 1 
        8 18339 1 1 150 LEU HD21 H  10.684  -3.215  -0.819 1.00 . A A . 1349 LEU HD21 1 1 
        8 18340 1 1 150 LEU HD22 H   9.967  -3.930   0.626 1.00 . A A . 1349 LEU HD22 1 1 
        8 18341 1 1 150 LEU HD23 H  10.869  -4.940  -0.504 1.00 . A A . 1349 LEU HD23 1 1 
        8 18342 1 1 150 LEU HG   H   9.187  -4.503  -2.228 1.00 . A A . 1349 LEU HG   1 1 
        8 18343 1 1 150 LEU N    N   8.000  -8.037  -1.076 1.00 . A A . 1349 LEU N    1 1 
        8 18344 1 1 150 LEU O    O  11.114  -7.225   0.124 1.00 . A A . 1349 LEU O    1 1 
        8 18345 1 1 151 ILE C    C  10.957  -9.178   2.335 1.00 . A A . 1350 ILE C    1 1 
        8 18346 1 1 151 ILE CA   C  10.031  -7.989   2.570 1.00 . A A . 1350 ILE CA   1 1 
        8 18347 1 1 151 ILE CB   C   9.068  -8.322   3.728 1.00 . A A . 1350 ILE CB   1 1 
        8 18348 1 1 151 ILE CD1  C   8.697  -5.862   4.253 1.00 . A A . 1350 ILE CD1  1 1 
        8 18349 1 1 151 ILE CG1  C   8.061  -7.185   3.924 1.00 . A A . 1350 ILE CG1  1 1 
        8 18350 1 1 151 ILE CG2  C   9.840  -8.585   5.015 1.00 . A A . 1350 ILE CG2  1 1 
        8 18351 1 1 151 ILE H    H   8.308  -7.709   1.377 1.00 . A A . 1350 ILE H    1 1 
        8 18352 1 1 151 ILE HA   H  10.622  -7.129   2.850 1.00 . A A . 1350 ILE HA   1 1 
        8 18353 1 1 151 ILE HB   H   8.533  -9.224   3.470 1.00 . A A . 1350 ILE HB   1 1 
        8 18354 1 1 151 ILE HD11 H   9.294  -5.537   3.412 1.00 . A A . 1350 ILE HD11 1 1 
        8 18355 1 1 151 ILE HD12 H   7.926  -5.134   4.450 1.00 . A A . 1350 ILE HD12 1 1 
        8 18356 1 1 151 ILE HD13 H   9.326  -5.971   5.125 1.00 . A A . 1350 ILE HD13 1 1 
        8 18357 1 1 151 ILE HG12 H   7.498  -7.052   3.013 1.00 . A A . 1350 ILE HG12 1 1 
        8 18358 1 1 151 ILE HG13 H   7.388  -7.440   4.727 1.00 . A A . 1350 ILE HG13 1 1 
        8 18359 1 1 151 ILE HG21 H   9.147  -8.830   5.805 1.00 . A A . 1350 ILE HG21 1 1 
        8 18360 1 1 151 ILE HG22 H  10.521  -9.409   4.866 1.00 . A A . 1350 ILE HG22 1 1 
        8 18361 1 1 151 ILE HG23 H  10.397  -7.701   5.286 1.00 . A A . 1350 ILE HG23 1 1 
        8 18362 1 1 151 ILE N    N   9.289  -7.657   1.363 1.00 . A A . 1350 ILE N    1 1 
        8 18363 1 1 151 ILE O    O  12.168  -9.083   2.537 1.00 . A A . 1350 ILE O    1 1 
        8 18364 1 1 152 THR C    C  12.246 -11.371   0.663 1.00 . A A . 1351 THR C    1 1 
        8 18365 1 1 152 THR CA   C  11.118 -11.523   1.689 1.00 . A A . 1351 THR CA   1 1 
        8 18366 1 1 152 THR CB   C  10.159 -12.653   1.256 1.00 . A A . 1351 THR CB   1 1 
        8 18367 1 1 152 THR CG2  C  10.873 -13.993   1.179 1.00 . A A . 1351 THR CG2  1 1 
        8 18368 1 1 152 THR H    H   9.422 -10.262   1.663 1.00 . A A . 1351 THR H    1 1 
        8 18369 1 1 152 THR HA   H  11.550 -11.797   2.641 1.00 . A A . 1351 THR HA   1 1 
        8 18370 1 1 152 THR HB   H   9.762 -12.413   0.280 1.00 . A A . 1351 THR HB   1 1 
        8 18371 1 1 152 THR HG1  H   8.350 -12.174   1.901 1.00 . A A . 1351 THR HG1  1 1 
        8 18372 1 1 152 THR HG21 H  11.674 -13.933   0.457 1.00 . A A . 1351 THR HG21 1 1 
        8 18373 1 1 152 THR HG22 H  10.172 -14.757   0.876 1.00 . A A . 1351 THR HG22 1 1 
        8 18374 1 1 152 THR HG23 H  11.278 -14.244   2.148 1.00 . A A . 1351 THR HG23 1 1 
        8 18375 1 1 152 THR N    N  10.382 -10.280   1.876 1.00 . A A . 1351 THR N    1 1 
        8 18376 1 1 152 THR O    O  13.341 -11.905   0.844 1.00 . A A . 1351 THR O    1 1 
        8 18377 1 1 152 THR OG1  O   9.076 -12.742   2.193 1.00 . A A . 1351 THR OG1  1 1 
        8 18378 1 1 153 MET C    C  14.095  -9.493  -1.007 1.00 . A A . 1352 MET C    1 1 
        8 18379 1 1 153 MET CA   C  12.971 -10.428  -1.456 1.00 . A A . 1352 MET CA   1 1 
        8 18380 1 1 153 MET CB   C  12.289  -9.880  -2.712 1.00 . A A . 1352 MET CB   1 1 
        8 18381 1 1 153 MET CE   C  13.714  -9.198  -6.568 1.00 . A A . 1352 MET CE   1 1 
        8 18382 1 1 153 MET CG   C  13.226  -9.689  -3.890 1.00 . A A . 1352 MET CG   1 1 
        8 18383 1 1 153 MET H    H  11.109 -10.182  -0.475 1.00 . A A . 1352 MET H    1 1 
        8 18384 1 1 153 MET HA   H  13.397 -11.393  -1.684 1.00 . A A . 1352 MET HA   1 1 
        8 18385 1 1 153 MET HB2  H  11.510 -10.566  -3.009 1.00 . A A . 1352 MET HB2  1 1 
        8 18386 1 1 153 MET HB3  H  11.843  -8.925  -2.476 1.00 . A A . 1352 MET HB3  1 1 
        8 18387 1 1 153 MET HE1  H  14.165 -10.179  -6.624 1.00 . A A . 1352 MET HE1  1 1 
        8 18388 1 1 153 MET HE2  H  13.344  -8.917  -7.543 1.00 . A A . 1352 MET HE2  1 1 
        8 18389 1 1 153 MET HE3  H  14.452  -8.481  -6.242 1.00 . A A . 1352 MET HE3  1 1 
        8 18390 1 1 153 MET HG2  H  13.928  -8.904  -3.648 1.00 . A A . 1352 MET HG2  1 1 
        8 18391 1 1 153 MET HG3  H  13.761 -10.610  -4.061 1.00 . A A . 1352 MET HG3  1 1 
        8 18392 1 1 153 MET N    N  11.987 -10.616  -0.396 1.00 . A A . 1352 MET N    1 1 
        8 18393 1 1 153 MET O    O  15.251  -9.667  -1.393 1.00 . A A . 1352 MET O    1 1 
        8 18394 1 1 153 MET SD   S  12.356  -9.232  -5.402 1.00 . A A . 1352 MET SD   1 1 
        8 18395 1 1 154 CYS C    C  15.530  -8.018   1.474 1.00 . A A . 1353 CYS C    1 1 
        8 18396 1 1 154 CYS CA   C  14.726  -7.526   0.273 1.00 . A A . 1353 CYS CA   1 1 
        8 18397 1 1 154 CYS CB   C  14.023  -6.213   0.608 1.00 . A A . 1353 CYS CB   1 1 
        8 18398 1 1 154 CYS H    H  12.824  -8.448   0.130 1.00 . A A . 1353 CYS H    1 1 
        8 18399 1 1 154 CYS HA   H  15.410  -7.351  -0.543 1.00 . A A . 1353 CYS HA   1 1 
        8 18400 1 1 154 CYS HB2  H  13.227  -6.410   1.311 1.00 . A A . 1353 CYS HB2  1 1 
        8 18401 1 1 154 CYS HB3  H  14.731  -5.532   1.053 1.00 . A A . 1353 CYS HB3  1 1 
        8 18402 1 1 154 CYS HG   H  12.007  -5.710  -0.852 1.00 . A A . 1353 CYS HG   1 1 
        8 18403 1 1 154 CYS N    N  13.755  -8.516  -0.178 1.00 . A A . 1353 CYS N    1 1 
        8 18404 1 1 154 CYS O    O  16.660  -7.587   1.688 1.00 . A A . 1353 CYS O    1 1 
        8 18405 1 1 154 CYS SG   S  13.296  -5.397  -0.832 1.00 . A A . 1353 CYS SG   1 1 
        8 18406 1 1 155 THR C    C  16.633 -10.564   2.899 1.00 . A A . 1354 THR C    1 1 
        8 18407 1 1 155 THR CA   C  15.670  -9.489   3.396 1.00 . A A . 1354 THR CA   1 1 
        8 18408 1 1 155 THR CB   C  14.708 -10.081   4.456 1.00 . A A . 1354 THR CB   1 1 
        8 18409 1 1 155 THR CG2  C  14.034 -11.351   3.954 1.00 . A A . 1354 THR CG2  1 1 
        8 18410 1 1 155 THR H    H  14.018  -9.179   2.102 1.00 . A A . 1354 THR H    1 1 
        8 18411 1 1 155 THR HA   H  16.242  -8.698   3.859 1.00 . A A . 1354 THR HA   1 1 
        8 18412 1 1 155 THR HB   H  13.945  -9.350   4.673 1.00 . A A . 1354 THR HB   1 1 
        8 18413 1 1 155 THR HG1  H  15.822  -9.558   6.001 1.00 . A A . 1354 THR HG1  1 1 
        8 18414 1 1 155 THR HG21 H  13.369 -11.728   4.716 1.00 . A A . 1354 THR HG21 1 1 
        8 18415 1 1 155 THR HG22 H  14.787 -12.094   3.733 1.00 . A A . 1354 THR HG22 1 1 
        8 18416 1 1 155 THR HG23 H  13.471 -11.131   3.059 1.00 . A A . 1354 THR HG23 1 1 
        8 18417 1 1 155 THR N    N  14.949  -8.912   2.269 1.00 . A A . 1354 THR N    1 1 
        8 18418 1 1 155 THR O    O  17.521 -11.017   3.622 1.00 . A A . 1354 THR O    1 1 
        8 18419 1 1 155 THR OG1  O  15.424 -10.374   5.661 1.00 . A A . 1354 THR OG1  1 1 
        8 18420 1 1 156 GLN C    C  18.617 -11.337   0.576 1.00 . A A . 1355 GLN C    1 1 
        8 18421 1 1 156 GLN CA   C  17.289 -11.943   1.013 1.00 . A A . 1355 GLN CA   1 1 
        8 18422 1 1 156 GLN CB   C  16.556 -12.541  -0.188 1.00 . A A . 1355 GLN CB   1 1 
        8 18423 1 1 156 GLN CD   C  16.645 -14.044  -2.202 1.00 . A A . 1355 GLN CD   1 1 
        8 18424 1 1 156 GLN CG   C  17.365 -13.565  -0.961 1.00 . A A . 1355 GLN CG   1 1 
        8 18425 1 1 156 GLN H    H  15.743 -10.521   1.121 1.00 . A A . 1355 GLN H    1 1 
        8 18426 1 1 156 GLN HA   H  17.479 -12.722   1.734 1.00 . A A . 1355 GLN HA   1 1 
        8 18427 1 1 156 GLN HB2  H  15.653 -13.018   0.160 1.00 . A A . 1355 GLN HB2  1 1 
        8 18428 1 1 156 GLN HB3  H  16.289 -11.741  -0.864 1.00 . A A . 1355 GLN HB3  1 1 
        8 18429 1 1 156 GLN HE21 H  18.381 -14.292  -3.137 1.00 . A A . 1355 GLN HE21 1 1 
        8 18430 1 1 156 GLN HE22 H  16.963 -14.692  -4.048 1.00 . A A . 1355 GLN HE22 1 1 
        8 18431 1 1 156 GLN HG2  H  18.303 -13.118  -1.256 1.00 . A A . 1355 GLN HG2  1 1 
        8 18432 1 1 156 GLN HG3  H  17.555 -14.414  -0.321 1.00 . A A . 1355 GLN HG3  1 1 
        8 18433 1 1 156 GLN N    N  16.456 -10.940   1.643 1.00 . A A . 1355 GLN N    1 1 
        8 18434 1 1 156 GLN NE2  N  17.403 -14.377  -3.233 1.00 . A A . 1355 GLN NE2  1 1 
        8 18435 1 1 156 GLN O    O  18.694 -10.639  -0.439 1.00 . A A . 1355 GLN O    1 1 
        8 18436 1 1 156 GLN OE1  O  15.415 -14.101  -2.239 1.00 . A A . 1355 GLN OE1  1 1 
        8 18437 1 1 157 GLN C    C  21.681 -12.127   0.096 1.00 . A A . 1356 GLN C    1 1 
        8 18438 1 1 157 GLN CA   C  20.995 -11.129   1.015 1.00 . A A . 1356 GLN CA   1 1 
        8 18439 1 1 157 GLN CB   C  21.828 -10.905   2.277 1.00 . A A . 1356 GLN CB   1 1 
        8 18440 1 1 157 GLN CD   C  22.241  -9.474   4.313 1.00 . A A . 1356 GLN CD   1 1 
        8 18441 1 1 157 GLN CG   C  21.342  -9.740   3.123 1.00 . A A . 1356 GLN CG   1 1 
        8 18442 1 1 157 GLN H    H  19.527 -12.133   2.164 1.00 . A A . 1356 GLN H    1 1 
        8 18443 1 1 157 GLN HA   H  20.893 -10.190   0.492 1.00 . A A . 1356 GLN HA   1 1 
        8 18444 1 1 157 GLN HB2  H  21.795 -11.800   2.881 1.00 . A A . 1356 GLN HB2  1 1 
        8 18445 1 1 157 GLN HB3  H  22.851 -10.712   1.991 1.00 . A A . 1356 GLN HB3  1 1 
        8 18446 1 1 157 GLN HE21 H  21.833  -7.537   4.215 1.00 . A A . 1356 GLN HE21 1 1 
        8 18447 1 1 157 GLN HE22 H  22.926  -8.008   5.469 1.00 . A A . 1356 GLN HE22 1 1 
        8 18448 1 1 157 GLN HG2  H  21.312  -8.853   2.508 1.00 . A A . 1356 GLN HG2  1 1 
        8 18449 1 1 157 GLN HG3  H  20.348  -9.962   3.483 1.00 . A A . 1356 GLN HG3  1 1 
        8 18450 1 1 157 GLN N    N  19.660 -11.598   1.351 1.00 . A A . 1356 GLN N    1 1 
        8 18451 1 1 157 GLN NE2  N  22.339  -8.215   4.706 1.00 . A A . 1356 GLN NE2  1 1 
        8 18452 1 1 157 GLN O    O  22.798 -11.904  -0.368 1.00 . A A . 1356 GLN O    1 1 
        8 18453 1 1 157 GLN OE1  O  22.849 -10.387   4.867 1.00 . A A . 1356 GLN OE1  1 1 
        8 18454 1 1 158 ALA C    C  21.278 -13.741  -2.515 1.00 . A A . 1357 ALA C    1 1 
        8 18455 1 1 158 ALA CA   C  21.479 -14.235  -1.087 1.00 . A A . 1357 ALA CA   1 1 
        8 18456 1 1 158 ALA CB   C  20.755 -15.552  -0.868 1.00 . A A . 1357 ALA CB   1 1 
        8 18457 1 1 158 ALA H    H  20.165 -13.398   0.336 1.00 . A A . 1357 ALA H    1 1 
        8 18458 1 1 158 ALA HA   H  22.534 -14.392  -0.913 1.00 . A A . 1357 ALA HA   1 1 
        8 18459 1 1 158 ALA HB1  H  21.145 -16.294  -1.549 1.00 . A A . 1357 ALA HB1  1 1 
        8 18460 1 1 158 ALA HB2  H  20.908 -15.882   0.150 1.00 . A A . 1357 ALA HB2  1 1 
        8 18461 1 1 158 ALA HB3  H  19.698 -15.417  -1.048 1.00 . A A . 1357 ALA HB3  1 1 
        8 18462 1 1 158 ALA N    N  21.006 -13.239  -0.144 1.00 . A A . 1357 ALA N    1 1 
        8 18463 1 1 158 ALA O    O  20.126 -13.758  -2.993 1.00 . A A . 1357 ALA O    1 1 
        8 18464 1 1 158 ALA OXT  O  22.268 -13.326  -3.148 1.00 . A A . 1357 ALA OXT  1 1 
        9 18465 1 1   1 GLY C    C -20.858  15.106  10.450 1.00 . A A . 1200 GLY C    1 1 
        9 18466 1 1   1 GLY CA   C -19.473  14.826  10.987 1.00 . A A . 1200 GLY CA   1 1 
        9 18467 1 1   1 GLY H1   H -18.360  13.256  11.797 1.00 . A A . 1200 GLY H1   1 1 
        9 18468 1 1   1 GLY H2   H -19.575  12.759  10.719 1.00 . A A . 1200 GLY H2   1 1 
        9 18469 1 1   1 GLY H3   H -19.985  13.271  12.279 1.00 . A A . 1200 GLY H3   1 1 
        9 18470 1 1   1 GLY HA2  H -19.269  15.506  11.800 1.00 . A A . 1200 GLY HA2  1 1 
        9 18471 1 1   1 GLY HA3  H -18.750  14.992  10.200 1.00 . A A . 1200 GLY HA3  1 1 
        9 18472 1 1   1 GLY N    N -19.338  13.434  11.479 1.00 . A A . 1200 GLY N    1 1 
        9 18473 1 1   1 GLY O    O -21.735  14.242  10.514 1.00 . A A . 1200 GLY O    1 1 
        9 18474 1 1   2 ILE C    C -22.737  15.815   8.182 1.00 . A A . 1201 ILE C    1 1 
        9 18475 1 1   2 ILE CA   C -22.347  16.709   9.366 1.00 . A A . 1201 ILE CA   1 1 
        9 18476 1 1   2 ILE CB   C -22.329  18.200   8.933 1.00 . A A . 1201 ILE CB   1 1 
        9 18477 1 1   2 ILE CD1  C -24.790  18.633   9.446 1.00 . A A . 1201 ILE CD1  1 1 
        9 18478 1 1   2 ILE CG1  C -23.696  18.639   8.399 1.00 . A A . 1201 ILE CG1  1 1 
        9 18479 1 1   2 ILE CG2  C -21.246  18.453   7.895 1.00 . A A . 1201 ILE CG2  1 1 
        9 18480 1 1   2 ILE H    H -20.320  16.967   9.936 1.00 . A A . 1201 ILE H    1 1 
        9 18481 1 1   2 ILE HA   H -23.089  16.595  10.143 1.00 . A A . 1201 ILE HA   1 1 
        9 18482 1 1   2 ILE HB   H -22.091  18.791   9.804 1.00 . A A . 1201 ILE HB   1 1 
        9 18483 1 1   2 ILE HD11 H -24.525  19.310  10.246 1.00 . A A . 1201 ILE HD11 1 1 
        9 18484 1 1   2 ILE HD12 H -25.719  18.952   8.997 1.00 . A A . 1201 ILE HD12 1 1 
        9 18485 1 1   2 ILE HD13 H -24.906  17.636   9.841 1.00 . A A . 1201 ILE HD13 1 1 
        9 18486 1 1   2 ILE HG12 H -23.618  19.643   8.011 1.00 . A A . 1201 ILE HG12 1 1 
        9 18487 1 1   2 ILE HG13 H -23.995  17.972   7.602 1.00 . A A . 1201 ILE HG13 1 1 
        9 18488 1 1   2 ILE HG21 H -21.427  17.837   7.028 1.00 . A A . 1201 ILE HG21 1 1 
        9 18489 1 1   2 ILE HG22 H -21.261  19.494   7.607 1.00 . A A . 1201 ILE HG22 1 1 
        9 18490 1 1   2 ILE HG23 H -20.282  18.210   8.316 1.00 . A A . 1201 ILE HG23 1 1 
        9 18491 1 1   2 ILE N    N -21.059  16.311   9.925 1.00 . A A . 1201 ILE N    1 1 
        9 18492 1 1   2 ILE O    O -23.919  15.580   7.932 1.00 . A A . 1201 ILE O    1 1 
        9 18493 1 1   3 ASP C    C -21.465  13.011   6.676 1.00 . A A . 1202 ASP C    1 1 
        9 18494 1 1   3 ASP CA   C -21.986  14.400   6.355 1.00 . A A . 1202 ASP CA   1 1 
        9 18495 1 1   3 ASP CB   C -21.308  14.899   5.076 1.00 . A A . 1202 ASP CB   1 1 
        9 18496 1 1   3 ASP CG   C -21.933  16.158   4.524 1.00 . A A . 1202 ASP CG   1 1 
        9 18497 1 1   3 ASP H    H -20.818  15.537   7.705 1.00 . A A . 1202 ASP H    1 1 
        9 18498 1 1   3 ASP HA   H -23.052  14.348   6.193 1.00 . A A . 1202 ASP HA   1 1 
        9 18499 1 1   3 ASP HB2  H -20.269  15.103   5.286 1.00 . A A . 1202 ASP HB2  1 1 
        9 18500 1 1   3 ASP HB3  H -21.372  14.126   4.323 1.00 . A A . 1202 ASP HB3  1 1 
        9 18501 1 1   3 ASP N    N -21.741  15.306   7.471 1.00 . A A . 1202 ASP N    1 1 
        9 18502 1 1   3 ASP O    O -20.467  12.868   7.384 1.00 . A A . 1202 ASP O    1 1 
        9 18503 1 1   3 ASP OD1  O -23.019  16.071   3.910 1.00 . A A . 1202 ASP OD1  1 1 
        9 18504 1 1   3 ASP OD2  O -21.333  17.240   4.686 1.00 . A A . 1202 ASP OD2  1 1 
        9 18505 1 1   4 PRO C    C -20.401  10.382   5.456 1.00 . A A . 1203 PRO C    1 1 
        9 18506 1 1   4 PRO CA   C -21.658  10.595   6.294 1.00 . A A . 1203 PRO CA   1 1 
        9 18507 1 1   4 PRO CB   C -22.820   9.751   5.764 1.00 . A A . 1203 PRO CB   1 1 
        9 18508 1 1   4 PRO CD   C -23.426  12.048   5.455 1.00 . A A . 1203 PRO CD   1 1 
        9 18509 1 1   4 PRO CG   C -23.592  10.668   4.879 1.00 . A A . 1203 PRO CG   1 1 
        9 18510 1 1   4 PRO HA   H -21.454  10.336   7.323 1.00 . A A . 1203 PRO HA   1 1 
        9 18511 1 1   4 PRO HB2  H -22.432   8.905   5.216 1.00 . A A . 1203 PRO HB2  1 1 
        9 18512 1 1   4 PRO HB3  H -23.422   9.404   6.592 1.00 . A A . 1203 PRO HB3  1 1 
        9 18513 1 1   4 PRO HD2  H -23.380  12.783   4.665 1.00 . A A . 1203 PRO HD2  1 1 
        9 18514 1 1   4 PRO HD3  H -24.235  12.272   6.135 1.00 . A A . 1203 PRO HD3  1 1 
        9 18515 1 1   4 PRO HG2  H -23.194  10.631   3.876 1.00 . A A . 1203 PRO HG2  1 1 
        9 18516 1 1   4 PRO HG3  H -24.635  10.386   4.878 1.00 . A A . 1203 PRO HG3  1 1 
        9 18517 1 1   4 PRO N    N -22.140  11.969   6.173 1.00 . A A . 1203 PRO N    1 1 
        9 18518 1 1   4 PRO O    O -20.403  10.596   4.241 1.00 . A A . 1203 PRO O    1 1 
        9 18519 1 1   5 PHE C    C -17.819   8.371   5.060 1.00 . A A . 1204 PHE C    1 1 
        9 18520 1 1   5 PHE CA   C -18.052   9.827   5.431 1.00 . A A . 1204 PHE CA   1 1 
        9 18521 1 1   5 PHE CB   C -16.903  10.349   6.298 1.00 . A A . 1204 PHE CB   1 1 
        9 18522 1 1   5 PHE CD1  C -17.070  12.788   5.720 1.00 . A A . 1204 PHE CD1  1 1 
        9 18523 1 1   5 PHE CD2  C -17.166  12.158   8.018 1.00 . A A . 1204 PHE CD2  1 1 
        9 18524 1 1   5 PHE CE1  C -17.205  14.116   6.076 1.00 . A A . 1204 PHE CE1  1 1 
        9 18525 1 1   5 PHE CE2  C -17.303  13.484   8.379 1.00 . A A . 1204 PHE CE2  1 1 
        9 18526 1 1   5 PHE CG   C -17.048  11.795   6.686 1.00 . A A . 1204 PHE CG   1 1 
        9 18527 1 1   5 PHE CZ   C -17.321  14.465   7.407 1.00 . A A . 1204 PHE CZ   1 1 
        9 18528 1 1   5 PHE H    H -19.388   9.774   7.067 1.00 . A A . 1204 PHE H    1 1 
        9 18529 1 1   5 PHE HA   H -18.094  10.409   4.521 1.00 . A A . 1204 PHE HA   1 1 
        9 18530 1 1   5 PHE HB2  H -16.852   9.765   7.204 1.00 . A A . 1204 PHE HB2  1 1 
        9 18531 1 1   5 PHE HB3  H -15.975  10.243   5.754 1.00 . A A . 1204 PHE HB3  1 1 
        9 18532 1 1   5 PHE HD1  H -16.978  12.517   4.679 1.00 . A A . 1204 PHE HD1  1 1 
        9 18533 1 1   5 PHE HD2  H -17.151  11.392   8.781 1.00 . A A . 1204 PHE HD2  1 1 
        9 18534 1 1   5 PHE HE1  H -17.219  14.882   5.314 1.00 . A A . 1204 PHE HE1  1 1 
        9 18535 1 1   5 PHE HE2  H -17.395  13.754   9.421 1.00 . A A . 1204 PHE HE2  1 1 
        9 18536 1 1   5 PHE HZ   H -17.428  15.503   7.687 1.00 . A A . 1204 PHE HZ   1 1 
        9 18537 1 1   5 PHE N    N -19.323   9.984   6.108 1.00 . A A . 1204 PHE N    1 1 
        9 18538 1 1   5 PHE O    O -17.179   7.623   5.798 1.00 . A A . 1204 PHE O    1 1 
        9 18539 1 1   6 THR C    C -17.323   6.725   2.142 1.00 . A A . 1205 THR C    1 1 
        9 18540 1 1   6 THR CA   C -18.166   6.639   3.407 1.00 . A A . 1205 THR CA   1 1 
        9 18541 1 1   6 THR CB   C -19.503   5.936   3.099 1.00 . A A . 1205 THR CB   1 1 
        9 18542 1 1   6 THR CG2  C -19.281   4.494   2.670 1.00 . A A . 1205 THR CG2  1 1 
        9 18543 1 1   6 THR H    H -18.972   8.588   3.449 1.00 . A A . 1205 THR H    1 1 
        9 18544 1 1   6 THR HA   H -17.634   6.062   4.149 1.00 . A A . 1205 THR HA   1 1 
        9 18545 1 1   6 THR HB   H -19.993   6.465   2.293 1.00 . A A . 1205 THR HB   1 1 
        9 18546 1 1   6 THR HG1  H -21.128   6.508   4.065 1.00 . A A . 1205 THR HG1  1 1 
        9 18547 1 1   6 THR HG21 H -18.782   3.955   3.462 1.00 . A A . 1205 THR HG21 1 1 
        9 18548 1 1   6 THR HG22 H -18.669   4.472   1.779 1.00 . A A . 1205 THR HG22 1 1 
        9 18549 1 1   6 THR HG23 H -20.234   4.029   2.464 1.00 . A A . 1205 THR HG23 1 1 
        9 18550 1 1   6 THR N    N -18.382   7.969   3.937 1.00 . A A . 1205 THR N    1 1 
        9 18551 1 1   6 THR O    O -16.289   6.070   2.017 1.00 . A A . 1205 THR O    1 1 
        9 18552 1 1   6 THR OG1  O -20.345   5.970   4.258 1.00 . A A . 1205 THR OG1  1 1 
        9 18553 1 1   7 GLN C    C -15.742   8.559   0.241 1.00 . A A . 1206 GLN C    1 1 
        9 18554 1 1   7 GLN CA   C -17.030   7.787  -0.025 1.00 . A A . 1206 GLN CA   1 1 
        9 18555 1 1   7 GLN CB   C -17.884   8.551  -1.035 1.00 . A A . 1206 GLN CB   1 1 
        9 18556 1 1   7 GLN CD   C -19.918   8.588  -2.511 1.00 . A A . 1206 GLN CD   1 1 
        9 18557 1 1   7 GLN CG   C -19.172   7.845  -1.422 1.00 . A A . 1206 GLN CG   1 1 
        9 18558 1 1   7 GLN H    H -18.601   8.060   1.370 1.00 . A A . 1206 GLN H    1 1 
        9 18559 1 1   7 GLN HA   H -16.778   6.822  -0.436 1.00 . A A . 1206 GLN HA   1 1 
        9 18560 1 1   7 GLN HB2  H -18.141   9.513  -0.616 1.00 . A A . 1206 GLN HB2  1 1 
        9 18561 1 1   7 GLN HB3  H -17.304   8.707  -1.933 1.00 . A A . 1206 GLN HB3  1 1 
        9 18562 1 1   7 GLN HE21 H -20.720   6.899  -3.173 1.00 . A A . 1206 GLN HE21 1 1 
        9 18563 1 1   7 GLN HE22 H -21.157   8.332  -4.044 1.00 . A A . 1206 GLN HE22 1 1 
        9 18564 1 1   7 GLN HG2  H -18.935   6.854  -1.778 1.00 . A A . 1206 GLN HG2  1 1 
        9 18565 1 1   7 GLN HG3  H -19.808   7.775  -0.552 1.00 . A A . 1206 GLN HG3  1 1 
        9 18566 1 1   7 GLN N    N -17.760   7.570   1.215 1.00 . A A . 1206 GLN N    1 1 
        9 18567 1 1   7 GLN NE2  N -20.676   7.865  -3.318 1.00 . A A . 1206 GLN NE2  1 1 
        9 18568 1 1   7 GLN O    O -14.763   8.421  -0.488 1.00 . A A . 1206 GLN O    1 1 
        9 18569 1 1   7 GLN OE1  O -19.818   9.808  -2.623 1.00 . A A . 1206 GLN OE1  1 1 
        9 18570 1 1   8 ARG C    C -13.360   9.328   1.838 1.00 . A A . 1207 ARG C    1 1 
        9 18571 1 1   8 ARG CA   C -14.595  10.188   1.629 1.00 . A A . 1207 ARG CA   1 1 
        9 18572 1 1   8 ARG CB   C -14.852  11.004   2.897 1.00 . A A . 1207 ARG CB   1 1 
        9 18573 1 1   8 ARG CD   C -13.697  12.318   4.708 1.00 . A A . 1207 ARG CD   1 1 
        9 18574 1 1   8 ARG CG   C -13.713  11.953   3.235 1.00 . A A . 1207 ARG CG   1 1 
        9 18575 1 1   8 ARG CZ   C -12.769  11.216   6.718 1.00 . A A . 1207 ARG CZ   1 1 
        9 18576 1 1   8 ARG H    H -16.574   9.454   1.826 1.00 . A A . 1207 ARG H    1 1 
        9 18577 1 1   8 ARG HA   H -14.407  10.859   0.810 1.00 . A A . 1207 ARG HA   1 1 
        9 18578 1 1   8 ARG HB2  H -15.753  11.586   2.764 1.00 . A A . 1207 ARG HB2  1 1 
        9 18579 1 1   8 ARG HB3  H -14.988  10.328   3.727 1.00 . A A . 1207 ARG HB3  1 1 
        9 18580 1 1   8 ARG HD2  H -12.934  13.066   4.873 1.00 . A A . 1207 ARG HD2  1 1 
        9 18581 1 1   8 ARG HD3  H -14.662  12.724   4.977 1.00 . A A . 1207 ARG HD3  1 1 
        9 18582 1 1   8 ARG HE   H -13.728  10.277   5.236 1.00 . A A . 1207 ARG HE   1 1 
        9 18583 1 1   8 ARG HG2  H -12.777  11.478   2.984 1.00 . A A . 1207 ARG HG2  1 1 
        9 18584 1 1   8 ARG HG3  H -13.825  12.856   2.652 1.00 . A A . 1207 ARG HG3  1 1 
        9 18585 1 1   8 ARG HH11 H -12.401  13.214   6.629 1.00 . A A . 1207 ARG HH11 1 1 
        9 18586 1 1   8 ARG HH12 H -11.810  12.411   8.051 1.00 . A A . 1207 ARG HH12 1 1 
        9 18587 1 1   8 ARG HH21 H -12.914   9.223   7.062 1.00 . A A . 1207 ARG HH21 1 1 
        9 18588 1 1   8 ARG HH22 H -12.104  10.138   8.300 1.00 . A A . 1207 ARG HH22 1 1 
        9 18589 1 1   8 ARG N    N -15.755   9.379   1.284 1.00 . A A . 1207 ARG N    1 1 
        9 18590 1 1   8 ARG NE   N -13.413  11.156   5.553 1.00 . A A . 1207 ARG NE   1 1 
        9 18591 1 1   8 ARG NH1  N -12.288  12.372   7.167 1.00 . A A . 1207 ARG NH1  1 1 
        9 18592 1 1   8 ARG NH2  N -12.578  10.108   7.417 1.00 . A A . 1207 ARG NH2  1 1 
        9 18593 1 1   8 ARG O    O -12.328   9.558   1.222 1.00 . A A . 1207 ARG O    1 1 
        9 18594 1 1   9 ASP C    C -11.803   6.671   1.937 1.00 . A A . 1208 ASP C    1 1 
        9 18595 1 1   9 ASP CA   C -12.324   7.519   3.081 1.00 . A A . 1208 ASP CA   1 1 
        9 18596 1 1   9 ASP CB   C -12.662   6.654   4.291 1.00 . A A . 1208 ASP CB   1 1 
        9 18597 1 1   9 ASP CG   C -12.669   7.458   5.574 1.00 . A A . 1208 ASP CG   1 1 
        9 18598 1 1   9 ASP H    H -14.353   8.120   3.076 1.00 . A A . 1208 ASP H    1 1 
        9 18599 1 1   9 ASP HA   H -11.536   8.192   3.364 1.00 . A A . 1208 ASP HA   1 1 
        9 18600 1 1   9 ASP HB2  H -13.639   6.217   4.153 1.00 . A A . 1208 ASP HB2  1 1 
        9 18601 1 1   9 ASP HB3  H -11.926   5.868   4.381 1.00 . A A . 1208 ASP HB3  1 1 
        9 18602 1 1   9 ASP N    N -13.474   8.326   2.693 1.00 . A A . 1208 ASP N    1 1 
        9 18603 1 1   9 ASP O    O -10.625   6.323   1.919 1.00 . A A . 1208 ASP O    1 1 
        9 18604 1 1   9 ASP OD1  O -13.692   8.107   5.870 1.00 . A A . 1208 ASP OD1  1 1 
        9 18605 1 1   9 ASP OD2  O -11.656   7.433   6.309 1.00 . A A . 1208 ASP OD2  1 1 
        9 18606 1 1  10 VAL C    C -11.466   6.465  -1.170 1.00 . A A . 1209 VAL C    1 1 
        9 18607 1 1  10 VAL CA   C -12.195   5.567  -0.169 1.00 . A A . 1209 VAL CA   1 1 
        9 18608 1 1  10 VAL CB   C -13.345   4.797  -0.873 1.00 . A A . 1209 VAL CB   1 1 
        9 18609 1 1  10 VAL CG1  C -14.156   3.997   0.135 1.00 . A A . 1209 VAL CG1  1 1 
        9 18610 1 1  10 VAL CG2  C -14.250   5.724  -1.670 1.00 . A A . 1209 VAL CG2  1 1 
        9 18611 1 1  10 VAL H    H -13.572   6.704   0.992 1.00 . A A . 1209 VAL H    1 1 
        9 18612 1 1  10 VAL HA   H -11.490   4.839   0.219 1.00 . A A . 1209 VAL HA   1 1 
        9 18613 1 1  10 VAL HB   H -12.898   4.094  -1.562 1.00 . A A . 1209 VAL HB   1 1 
        9 18614 1 1  10 VAL HG11 H -14.587   4.668   0.863 1.00 . A A . 1209 VAL HG11 1 1 
        9 18615 1 1  10 VAL HG12 H -14.944   3.465  -0.377 1.00 . A A . 1209 VAL HG12 1 1 
        9 18616 1 1  10 VAL HG13 H -13.510   3.290   0.637 1.00 . A A . 1209 VAL HG13 1 1 
        9 18617 1 1  10 VAL HG21 H -14.689   6.456  -1.008 1.00 . A A . 1209 VAL HG21 1 1 
        9 18618 1 1  10 VAL HG22 H -13.670   6.228  -2.428 1.00 . A A . 1209 VAL HG22 1 1 
        9 18619 1 1  10 VAL HG23 H -15.033   5.147  -2.139 1.00 . A A . 1209 VAL HG23 1 1 
        9 18620 1 1  10 VAL N    N -12.649   6.368   0.963 1.00 . A A . 1209 VAL N    1 1 
        9 18621 1 1  10 VAL O    O -10.553   6.029  -1.869 1.00 . A A . 1209 VAL O    1 1 
        9 18622 1 1  11 ASP C    C  -9.976   9.287  -1.421 1.00 . A A . 1210 ASP C    1 1 
        9 18623 1 1  11 ASP CA   C -11.239   8.728  -2.074 1.00 . A A . 1210 ASP CA   1 1 
        9 18624 1 1  11 ASP CB   C -12.226   9.860  -2.376 1.00 . A A . 1210 ASP CB   1 1 
        9 18625 1 1  11 ASP CG   C -11.597  11.014  -3.135 1.00 . A A . 1210 ASP CG   1 1 
        9 18626 1 1  11 ASP H    H -12.616   8.010  -0.634 1.00 . A A . 1210 ASP H    1 1 
        9 18627 1 1  11 ASP HA   H -10.968   8.240  -2.998 1.00 . A A . 1210 ASP HA   1 1 
        9 18628 1 1  11 ASP HB2  H -13.040   9.469  -2.968 1.00 . A A . 1210 ASP HB2  1 1 
        9 18629 1 1  11 ASP HB3  H -12.619  10.240  -1.444 1.00 . A A . 1210 ASP HB3  1 1 
        9 18630 1 1  11 ASP N    N -11.868   7.734  -1.208 1.00 . A A . 1210 ASP N    1 1 
        9 18631 1 1  11 ASP O    O  -8.953   9.478  -2.082 1.00 . A A . 1210 ASP O    1 1 
        9 18632 1 1  11 ASP OD1  O -11.415  10.899  -4.365 1.00 . A A . 1210 ASP OD1  1 1 
        9 18633 1 1  11 ASP OD2  O -11.293  12.051  -2.507 1.00 . A A . 1210 ASP OD2  1 1 
        9 18634 1 1  12 ASN C    C  -7.793   9.035   0.673 1.00 . A A . 1211 ASN C    1 1 
        9 18635 1 1  12 ASN CA   C  -8.925  10.048   0.651 1.00 . A A . 1211 ASN CA   1 1 
        9 18636 1 1  12 ASN CB   C  -9.342  10.386   2.088 1.00 . A A . 1211 ASN CB   1 1 
        9 18637 1 1  12 ASN CG   C -10.089  11.703   2.196 1.00 . A A . 1211 ASN CG   1 1 
        9 18638 1 1  12 ASN H    H -10.919   9.397   0.341 1.00 . A A . 1211 ASN H    1 1 
        9 18639 1 1  12 ASN HA   H  -8.574  10.948   0.168 1.00 . A A . 1211 ASN HA   1 1 
        9 18640 1 1  12 ASN HB2  H  -9.983   9.601   2.461 1.00 . A A . 1211 ASN HB2  1 1 
        9 18641 1 1  12 ASN HB3  H  -8.457  10.444   2.706 1.00 . A A . 1211 ASN HB3  1 1 
        9 18642 1 1  12 ASN HD21 H  -9.456  11.933   4.068 1.00 . A A . 1211 ASN HD21 1 1 
        9 18643 1 1  12 ASN HD22 H -10.460  13.200   3.444 1.00 . A A . 1211 ASN HD22 1 1 
        9 18644 1 1  12 ASN N    N -10.059   9.543  -0.119 1.00 . A A . 1211 ASN N    1 1 
        9 18645 1 1  12 ASN ND2  N  -9.995  12.341   3.351 1.00 . A A . 1211 ASN ND2  1 1 
        9 18646 1 1  12 ASN O    O  -6.618   9.402   0.605 1.00 . A A . 1211 ASN O    1 1 
        9 18647 1 1  12 ASN OD1  O -10.751  12.138   1.252 1.00 . A A . 1211 ASN OD1  1 1 
        9 18648 1 1  13 ALA C    C  -6.419   6.730  -0.607 1.00 . A A . 1212 ALA C    1 1 
        9 18649 1 1  13 ALA CA   C  -7.166   6.693   0.718 1.00 . A A . 1212 ALA CA   1 1 
        9 18650 1 1  13 ALA CB   C  -7.834   5.344   0.917 1.00 . A A . 1212 ALA CB   1 1 
        9 18651 1 1  13 ALA H    H  -9.098   7.533   0.885 1.00 . A A . 1212 ALA H    1 1 
        9 18652 1 1  13 ALA HA   H  -6.462   6.846   1.525 1.00 . A A . 1212 ALA HA   1 1 
        9 18653 1 1  13 ALA HB1  H  -8.384   5.347   1.850 1.00 . A A . 1212 ALA HB1  1 1 
        9 18654 1 1  13 ALA HB2  H  -8.510   5.153   0.094 1.00 . A A . 1212 ALA HB2  1 1 
        9 18655 1 1  13 ALA HB3  H  -7.079   4.571   0.946 1.00 . A A . 1212 ALA HB3  1 1 
        9 18656 1 1  13 ALA N    N  -8.150   7.761   0.769 1.00 . A A . 1212 ALA N    1 1 
        9 18657 1 1  13 ALA O    O  -5.193   6.651  -0.640 1.00 . A A . 1212 ALA O    1 1 
        9 18658 1 1  14 LEU C    C  -5.680   8.205  -3.121 1.00 . A A . 1213 LEU C    1 1 
        9 18659 1 1  14 LEU CA   C  -6.580   6.986  -3.023 1.00 . A A . 1213 LEU CA   1 1 
        9 18660 1 1  14 LEU CB   C  -7.669   7.063  -4.091 1.00 . A A . 1213 LEU CB   1 1 
        9 18661 1 1  14 LEU CD1  C  -9.503   5.948  -5.377 1.00 . A A . 1213 LEU CD1  1 1 
        9 18662 1 1  14 LEU CD2  C  -7.636   4.591  -4.423 1.00 . A A . 1213 LEU CD2  1 1 
        9 18663 1 1  14 LEU CG   C  -8.523   5.807  -4.229 1.00 . A A . 1213 LEU CG   1 1 
        9 18664 1 1  14 LEU H    H  -8.144   6.926  -1.599 1.00 . A A . 1213 LEU H    1 1 
        9 18665 1 1  14 LEU HA   H  -5.987   6.098  -3.188 1.00 . A A . 1213 LEU HA   1 1 
        9 18666 1 1  14 LEU HB2  H  -8.318   7.893  -3.855 1.00 . A A . 1213 LEU HB2  1 1 
        9 18667 1 1  14 LEU HB3  H  -7.197   7.256  -5.044 1.00 . A A . 1213 LEU HB3  1 1 
        9 18668 1 1  14 LEU HD11 H -10.099   5.050  -5.454 1.00 . A A . 1213 LEU HD11 1 1 
        9 18669 1 1  14 LEU HD12 H -10.150   6.794  -5.196 1.00 . A A . 1213 LEU HD12 1 1 
        9 18670 1 1  14 LEU HD13 H  -8.960   6.101  -6.298 1.00 . A A . 1213 LEU HD13 1 1 
        9 18671 1 1  14 LEU HD21 H  -8.253   3.728  -4.628 1.00 . A A . 1213 LEU HD21 1 1 
        9 18672 1 1  14 LEU HD22 H  -6.966   4.760  -5.250 1.00 . A A . 1213 LEU HD22 1 1 
        9 18673 1 1  14 LEU HD23 H  -7.066   4.419  -3.519 1.00 . A A . 1213 LEU HD23 1 1 
        9 18674 1 1  14 LEU HG   H  -9.090   5.666  -3.321 1.00 . A A . 1213 LEU HG   1 1 
        9 18675 1 1  14 LEU N    N  -7.169   6.885  -1.694 1.00 . A A . 1213 LEU N    1 1 
        9 18676 1 1  14 LEU O    O  -4.622   8.153  -3.747 1.00 . A A . 1213 LEU O    1 1 
        9 18677 1 1  15 ARG C    C  -3.960  10.250  -1.821 1.00 . A A . 1214 ARG C    1 1 
        9 18678 1 1  15 ARG CA   C  -5.311  10.516  -2.472 1.00 . A A . 1214 ARG CA   1 1 
        9 18679 1 1  15 ARG CB   C  -6.044  11.627  -1.710 1.00 . A A . 1214 ARG CB   1 1 
        9 18680 1 1  15 ARG CD   C  -5.876  13.707  -3.135 1.00 . A A . 1214 ARG CD   1 1 
        9 18681 1 1  15 ARG CG   C  -5.400  12.997  -1.871 1.00 . A A . 1214 ARG CG   1 1 
        9 18682 1 1  15 ARG CZ   C  -5.245  12.953  -5.405 1.00 . A A . 1214 ARG CZ   1 1 
        9 18683 1 1  15 ARG H    H  -6.974   9.281  -2.042 1.00 . A A . 1214 ARG H    1 1 
        9 18684 1 1  15 ARG HA   H  -5.153  10.831  -3.493 1.00 . A A . 1214 ARG HA   1 1 
        9 18685 1 1  15 ARG HB2  H  -7.060  11.685  -2.071 1.00 . A A . 1214 ARG HB2  1 1 
        9 18686 1 1  15 ARG HB3  H  -6.057  11.379  -0.659 1.00 . A A . 1214 ARG HB3  1 1 
        9 18687 1 1  15 ARG HD2  H  -6.854  14.124  -2.948 1.00 . A A . 1214 ARG HD2  1 1 
        9 18688 1 1  15 ARG HD3  H  -5.184  14.507  -3.362 1.00 . A A . 1214 ARG HD3  1 1 
        9 18689 1 1  15 ARG HE   H  -6.606  12.066  -4.231 1.00 . A A . 1214 ARG HE   1 1 
        9 18690 1 1  15 ARG HG2  H  -5.652  13.604  -1.016 1.00 . A A . 1214 ARG HG2  1 1 
        9 18691 1 1  15 ARG HG3  H  -4.328  12.874  -1.922 1.00 . A A . 1214 ARG HG3  1 1 
        9 18692 1 1  15 ARG HH11 H  -4.198  14.568  -4.747 1.00 . A A . 1214 ARG HH11 1 1 
        9 18693 1 1  15 ARG HH12 H  -3.815  14.034  -6.362 1.00 . A A . 1214 ARG HH12 1 1 
        9 18694 1 1  15 ARG HH21 H  -6.088  11.352  -6.332 1.00 . A A . 1214 ARG HH21 1 1 
        9 18695 1 1  15 ARG HH22 H  -4.888  12.207  -7.261 1.00 . A A . 1214 ARG HH22 1 1 
        9 18696 1 1  15 ARG N    N  -6.101   9.296  -2.494 1.00 . A A . 1214 ARG N    1 1 
        9 18697 1 1  15 ARG NE   N  -5.959  12.811  -4.288 1.00 . A A . 1214 ARG NE   1 1 
        9 18698 1 1  15 ARG NH1  N  -4.350  13.927  -5.513 1.00 . A A . 1214 ARG NH1  1 1 
        9 18699 1 1  15 ARG NH2  N  -5.420  12.104  -6.411 1.00 . A A . 1214 ARG NH2  1 1 
        9 18700 1 1  15 ARG O    O  -2.919  10.610  -2.361 1.00 . A A . 1214 ARG O    1 1 
        9 18701 1 1  16 ALA C    C  -1.877   8.341  -0.712 1.00 . A A . 1215 ALA C    1 1 
        9 18702 1 1  16 ALA CA   C  -2.781   9.278   0.078 1.00 . A A . 1215 ALA CA   1 1 
        9 18703 1 1  16 ALA CB   C  -3.138   8.657   1.419 1.00 . A A . 1215 ALA CB   1 1 
        9 18704 1 1  16 ALA H    H  -4.862   9.309  -0.306 1.00 . A A . 1215 ALA H    1 1 
        9 18705 1 1  16 ALA HA   H  -2.255  10.202   0.266 1.00 . A A . 1215 ALA HA   1 1 
        9 18706 1 1  16 ALA HB1  H  -3.663   7.726   1.255 1.00 . A A . 1215 ALA HB1  1 1 
        9 18707 1 1  16 ALA HB2  H  -2.234   8.466   1.979 1.00 . A A . 1215 ALA HB2  1 1 
        9 18708 1 1  16 ALA HB3  H  -3.770   9.333   1.974 1.00 . A A . 1215 ALA HB3  1 1 
        9 18709 1 1  16 ALA N    N  -3.993   9.593  -0.667 1.00 . A A . 1215 ALA N    1 1 
        9 18710 1 1  16 ALA O    O  -0.678   8.592  -0.845 1.00 . A A . 1215 ALA O    1 1 
        9 18711 1 1  17 VAL C    C  -1.117   6.893  -3.271 1.00 . A A . 1216 VAL C    1 1 
        9 18712 1 1  17 VAL CA   C  -1.711   6.279  -2.005 1.00 . A A . 1216 VAL CA   1 1 
        9 18713 1 1  17 VAL CB   C  -2.599   5.072  -2.395 1.00 . A A . 1216 VAL CB   1 1 
        9 18714 1 1  17 VAL CG1  C  -1.824   4.081  -3.252 1.00 . A A . 1216 VAL CG1  1 1 
        9 18715 1 1  17 VAL CG2  C  -3.143   4.384  -1.152 1.00 . A A . 1216 VAL CG2  1 1 
        9 18716 1 1  17 VAL H    H  -3.426   7.137  -1.103 1.00 . A A . 1216 VAL H    1 1 
        9 18717 1 1  17 VAL HA   H  -0.906   5.919  -1.381 1.00 . A A . 1216 VAL HA   1 1 
        9 18718 1 1  17 VAL HB   H  -3.435   5.434  -2.977 1.00 . A A . 1216 VAL HB   1 1 
        9 18719 1 1  17 VAL HG11 H  -2.461   3.247  -3.504 1.00 . A A . 1216 VAL HG11 1 1 
        9 18720 1 1  17 VAL HG12 H  -1.494   4.569  -4.157 1.00 . A A . 1216 VAL HG12 1 1 
        9 18721 1 1  17 VAL HG13 H  -0.965   3.725  -2.701 1.00 . A A . 1216 VAL HG13 1 1 
        9 18722 1 1  17 VAL HG21 H  -3.734   5.086  -0.582 1.00 . A A . 1216 VAL HG21 1 1 
        9 18723 1 1  17 VAL HG22 H  -3.761   3.548  -1.445 1.00 . A A . 1216 VAL HG22 1 1 
        9 18724 1 1  17 VAL HG23 H  -2.321   4.028  -0.547 1.00 . A A . 1216 VAL HG23 1 1 
        9 18725 1 1  17 VAL N    N  -2.460   7.270  -1.240 1.00 . A A . 1216 VAL N    1 1 
        9 18726 1 1  17 VAL O    O   0.093   6.827  -3.495 1.00 . A A . 1216 VAL O    1 1 
        9 18727 1 1  18 GLY C    C  -0.534   9.144  -5.248 1.00 . A A . 1217 GLY C    1 1 
        9 18728 1 1  18 GLY CA   C  -1.553   8.029  -5.362 1.00 . A A . 1217 GLY CA   1 1 
        9 18729 1 1  18 GLY H    H  -2.907   7.626  -3.783 1.00 . A A . 1217 GLY H    1 1 
        9 18730 1 1  18 GLY HA2  H  -1.121   7.223  -5.936 1.00 . A A . 1217 GLY HA2  1 1 
        9 18731 1 1  18 GLY HA3  H  -2.420   8.402  -5.884 1.00 . A A . 1217 GLY HA3  1 1 
        9 18732 1 1  18 GLY N    N  -1.973   7.510  -4.074 1.00 . A A . 1217 GLY N    1 1 
        9 18733 1 1  18 GLY O    O   0.455   9.165  -5.983 1.00 . A A . 1217 GLY O    1 1 
        9 18734 1 1  19 ASP C    C   1.491  10.794  -3.668 1.00 . A A . 1218 ASP C    1 1 
        9 18735 1 1  19 ASP CA   C   0.111  11.217  -4.155 1.00 . A A . 1218 ASP CA   1 1 
        9 18736 1 1  19 ASP CB   C  -0.504  12.220  -3.180 1.00 . A A . 1218 ASP CB   1 1 
        9 18737 1 1  19 ASP CG   C   0.441  13.347  -2.834 1.00 . A A . 1218 ASP CG   1 1 
        9 18738 1 1  19 ASP H    H  -1.555   9.974  -3.744 1.00 . A A . 1218 ASP H    1 1 
        9 18739 1 1  19 ASP HA   H   0.218  11.693  -5.118 1.00 . A A . 1218 ASP HA   1 1 
        9 18740 1 1  19 ASP HB2  H  -1.392  12.645  -3.625 1.00 . A A . 1218 ASP HB2  1 1 
        9 18741 1 1  19 ASP HB3  H  -0.774  11.706  -2.269 1.00 . A A . 1218 ASP HB3  1 1 
        9 18742 1 1  19 ASP N    N  -0.768  10.067  -4.326 1.00 . A A . 1218 ASP N    1 1 
        9 18743 1 1  19 ASP O    O   2.511  11.228  -4.210 1.00 . A A . 1218 ASP O    1 1 
        9 18744 1 1  19 ASP OD1  O   0.861  14.086  -3.749 1.00 . A A . 1218 ASP OD1  1 1 
        9 18745 1 1  19 ASP OD2  O   0.759  13.512  -1.636 1.00 . A A . 1218 ASP OD2  1 1 
        9 18746 1 1  20 ALA C    C   3.537   8.629  -3.132 1.00 . A A . 1219 ALA C    1 1 
        9 18747 1 1  20 ALA CA   C   2.777   9.460  -2.107 1.00 . A A . 1219 ALA CA   1 1 
        9 18748 1 1  20 ALA CB   C   2.533   8.652  -0.841 1.00 . A A . 1219 ALA CB   1 1 
        9 18749 1 1  20 ALA H    H   0.675   9.592  -2.291 1.00 . A A . 1219 ALA H    1 1 
        9 18750 1 1  20 ALA HA   H   3.371  10.324  -1.846 1.00 . A A . 1219 ALA HA   1 1 
        9 18751 1 1  20 ALA HB1  H   1.997   9.259  -0.124 1.00 . A A . 1219 ALA HB1  1 1 
        9 18752 1 1  20 ALA HB2  H   1.948   7.777  -1.079 1.00 . A A . 1219 ALA HB2  1 1 
        9 18753 1 1  20 ALA HB3  H   3.480   8.348  -0.420 1.00 . A A . 1219 ALA HB3  1 1 
        9 18754 1 1  20 ALA N    N   1.520   9.930  -2.663 1.00 . A A . 1219 ALA N    1 1 
        9 18755 1 1  20 ALA O    O   4.751   8.760  -3.268 1.00 . A A . 1219 ALA O    1 1 
        9 18756 1 1  21 SER C    C   4.187   7.722  -5.900 1.00 . A A . 1220 SER C    1 1 
        9 18757 1 1  21 SER CA   C   3.396   6.922  -4.868 1.00 . A A . 1220 SER CA   1 1 
        9 18758 1 1  21 SER CB   C   2.301   6.101  -5.557 1.00 . A A . 1220 SER CB   1 1 
        9 18759 1 1  21 SER H    H   1.831   7.771  -3.727 1.00 . A A . 1220 SER H    1 1 
        9 18760 1 1  21 SER HA   H   4.071   6.249  -4.359 1.00 . A A . 1220 SER HA   1 1 
        9 18761 1 1  21 SER HB2  H   1.727   5.573  -4.809 1.00 . A A . 1220 SER HB2  1 1 
        9 18762 1 1  21 SER HB3  H   1.648   6.767  -6.102 1.00 . A A . 1220 SER HB3  1 1 
        9 18763 1 1  21 SER HG   H   3.790   5.062  -6.301 1.00 . A A . 1220 SER HG   1 1 
        9 18764 1 1  21 SER N    N   2.804   7.799  -3.868 1.00 . A A . 1220 SER N    1 1 
        9 18765 1 1  21 SER O    O   5.250   7.298  -6.339 1.00 . A A . 1220 SER O    1 1 
        9 18766 1 1  21 SER OG   O   2.843   5.153  -6.462 1.00 . A A . 1220 SER OG   1 1 
        9 18767 1 1  22 LYS C    C   5.512  10.476  -6.732 1.00 . A A . 1221 LYS C    1 1 
        9 18768 1 1  22 LYS CA   C   4.319   9.702  -7.289 1.00 . A A . 1221 LYS CA   1 1 
        9 18769 1 1  22 LYS CB   C   3.314  10.672  -7.909 1.00 . A A . 1221 LYS CB   1 1 
        9 18770 1 1  22 LYS CD   C   1.174  10.980  -9.185 1.00 . A A . 1221 LYS CD   1 1 
        9 18771 1 1  22 LYS CE   C  -0.016  10.286  -9.827 1.00 . A A . 1221 LYS CE   1 1 
        9 18772 1 1  22 LYS CG   C   2.160   9.979  -8.612 1.00 . A A . 1221 LYS CG   1 1 
        9 18773 1 1  22 LYS H    H   2.843   9.200  -5.857 1.00 . A A . 1221 LYS H    1 1 
        9 18774 1 1  22 LYS HA   H   4.679   9.036  -8.059 1.00 . A A . 1221 LYS HA   1 1 
        9 18775 1 1  22 LYS HB2  H   2.909  11.300  -7.129 1.00 . A A . 1221 LYS HB2  1 1 
        9 18776 1 1  22 LYS HB3  H   3.826  11.292  -8.629 1.00 . A A . 1221 LYS HB3  1 1 
        9 18777 1 1  22 LYS HD2  H   0.819  11.616  -8.387 1.00 . A A . 1221 LYS HD2  1 1 
        9 18778 1 1  22 LYS HD3  H   1.675  11.579  -9.931 1.00 . A A . 1221 LYS HD3  1 1 
        9 18779 1 1  22 LYS HE2  H  -0.665  11.035 -10.253 1.00 . A A . 1221 LYS HE2  1 1 
        9 18780 1 1  22 LYS HE3  H   0.344   9.634 -10.609 1.00 . A A . 1221 LYS HE3  1 1 
        9 18781 1 1  22 LYS HG2  H   2.552   9.376  -9.417 1.00 . A A . 1221 LYS HG2  1 1 
        9 18782 1 1  22 LYS HG3  H   1.647   9.347  -7.903 1.00 . A A . 1221 LYS HG3  1 1 
        9 18783 1 1  22 LYS HZ1  H  -0.196   8.713  -8.463 1.00 . A A . 1221 LYS HZ1  1 1 
        9 18784 1 1  22 LYS HZ2  H  -1.626   9.063  -9.300 1.00 . A A . 1221 LYS HZ2  1 1 
        9 18785 1 1  22 LYS HZ3  H  -1.106  10.088  -8.054 1.00 . A A . 1221 LYS HZ3  1 1 
        9 18786 1 1  22 LYS N    N   3.675   8.886  -6.272 1.00 . A A . 1221 LYS N    1 1 
        9 18787 1 1  22 LYS NZ   N  -0.789   9.482  -8.843 1.00 . A A . 1221 LYS NZ   1 1 
        9 18788 1 1  22 LYS O    O   6.610  10.409  -7.279 1.00 . A A . 1221 LYS O    1 1 
        9 18789 1 1  23 ARG C    C   7.442  11.417  -4.397 1.00 . A A . 1222 ARG C    1 1 
        9 18790 1 1  23 ARG CA   C   6.307  12.123  -5.137 1.00 . A A . 1222 ARG CA   1 1 
        9 18791 1 1  23 ARG CB   C   5.671  13.177  -4.234 1.00 . A A . 1222 ARG CB   1 1 
        9 18792 1 1  23 ARG CD   C   4.320  15.290  -4.084 1.00 . A A . 1222 ARG CD   1 1 
        9 18793 1 1  23 ARG CG   C   4.766  14.146  -4.979 1.00 . A A . 1222 ARG CG   1 1 
        9 18794 1 1  23 ARG CZ   C   3.819  14.944  -1.691 1.00 . A A . 1222 ARG CZ   1 1 
        9 18795 1 1  23 ARG H    H   4.442  11.110  -5.165 1.00 . A A . 1222 ARG H    1 1 
        9 18796 1 1  23 ARG HA   H   6.730  12.626  -5.994 1.00 . A A . 1222 ARG HA   1 1 
        9 18797 1 1  23 ARG HB2  H   5.084  12.679  -3.477 1.00 . A A . 1222 ARG HB2  1 1 
        9 18798 1 1  23 ARG HB3  H   6.454  13.745  -3.755 1.00 . A A . 1222 ARG HB3  1 1 
        9 18799 1 1  23 ARG HD2  H   5.195  15.780  -3.685 1.00 . A A . 1222 ARG HD2  1 1 
        9 18800 1 1  23 ARG HD3  H   3.754  15.993  -4.677 1.00 . A A . 1222 ARG HD3  1 1 
        9 18801 1 1  23 ARG HE   H   2.622  14.401  -3.211 1.00 . A A . 1222 ARG HE   1 1 
        9 18802 1 1  23 ARG HG2  H   5.304  14.551  -5.822 1.00 . A A . 1222 ARG HG2  1 1 
        9 18803 1 1  23 ARG HG3  H   3.895  13.612  -5.328 1.00 . A A . 1222 ARG HG3  1 1 
        9 18804 1 1  23 ARG HH11 H   5.600  15.848  -2.036 1.00 . A A . 1222 ARG HH11 1 1 
        9 18805 1 1  23 ARG HH12 H   5.205  15.602  -0.364 1.00 . A A . 1222 ARG HH12 1 1 
        9 18806 1 1  23 ARG HH21 H   2.119  14.057  -1.033 1.00 . A A . 1222 ARG HH21 1 1 
        9 18807 1 1  23 ARG HH22 H   3.227  14.570   0.213 1.00 . A A . 1222 ARG HH22 1 1 
        9 18808 1 1  23 ARG N    N   5.297  11.199  -5.642 1.00 . A A . 1222 ARG N    1 1 
        9 18809 1 1  23 ARG NE   N   3.488  14.825  -2.978 1.00 . A A . 1222 ARG NE   1 1 
        9 18810 1 1  23 ARG NH1  N   4.968  15.507  -1.338 1.00 . A A . 1222 ARG NH1  1 1 
        9 18811 1 1  23 ARG NH2  N   2.993  14.490  -0.763 1.00 . A A . 1222 ARG NH2  1 1 
        9 18812 1 1  23 ARG O    O   8.582  11.886  -4.422 1.00 . A A . 1222 ARG O    1 1 
        9 18813 1 1  24 LEU C    C   9.194   8.938  -3.858 1.00 . A A . 1223 LEU C    1 1 
        9 18814 1 1  24 LEU CA   C   8.168   9.611  -2.956 1.00 . A A . 1223 LEU CA   1 1 
        9 18815 1 1  24 LEU CB   C   7.544   8.584  -2.005 1.00 . A A . 1223 LEU CB   1 1 
        9 18816 1 1  24 LEU CD1  C   6.213   8.073   0.057 1.00 . A A . 1223 LEU CD1  1 1 
        9 18817 1 1  24 LEU CD2  C   7.578  10.160  -0.056 1.00 . A A . 1223 LEU CD2  1 1 
        9 18818 1 1  24 LEU CG   C   6.733   9.176  -0.849 1.00 . A A . 1223 LEU CG   1 1 
        9 18819 1 1  24 LEU H    H   6.233   9.942  -3.773 1.00 . A A . 1223 LEU H    1 1 
        9 18820 1 1  24 LEU HA   H   8.678  10.358  -2.365 1.00 . A A . 1223 LEU HA   1 1 
        9 18821 1 1  24 LEU HB2  H   6.894   7.942  -2.581 1.00 . A A . 1223 LEU HB2  1 1 
        9 18822 1 1  24 LEU HB3  H   8.338   7.984  -1.587 1.00 . A A . 1223 LEU HB3  1 1 
        9 18823 1 1  24 LEU HD11 H   5.639   8.508   0.861 1.00 . A A . 1223 LEU HD11 1 1 
        9 18824 1 1  24 LEU HD12 H   5.584   7.404  -0.513 1.00 . A A . 1223 LEU HD12 1 1 
        9 18825 1 1  24 LEU HD13 H   7.044   7.520   0.467 1.00 . A A . 1223 LEU HD13 1 1 
        9 18826 1 1  24 LEU HD21 H   8.444   9.652   0.341 1.00 . A A . 1223 LEU HD21 1 1 
        9 18827 1 1  24 LEU HD22 H   7.896  10.964  -0.702 1.00 . A A . 1223 LEU HD22 1 1 
        9 18828 1 1  24 LEU HD23 H   6.993  10.563   0.758 1.00 . A A . 1223 LEU HD23 1 1 
        9 18829 1 1  24 LEU HG   H   5.883   9.709  -1.248 1.00 . A A . 1223 LEU HG   1 1 
        9 18830 1 1  24 LEU N    N   7.147  10.305  -3.736 1.00 . A A . 1223 LEU N    1 1 
        9 18831 1 1  24 LEU O    O  10.390   9.208  -3.750 1.00 . A A . 1223 LEU O    1 1 
        9 18832 1 1  25 LEU C    C   9.858   8.081  -6.957 1.00 . A A . 1224 LEU C    1 1 
        9 18833 1 1  25 LEU CA   C   9.656   7.354  -5.629 1.00 . A A . 1224 LEU CA   1 1 
        9 18834 1 1  25 LEU CB   C   9.200   5.896  -5.819 1.00 . A A . 1224 LEU CB   1 1 
        9 18835 1 1  25 LEU CD1  C   7.516   5.459  -7.632 1.00 . A A . 1224 LEU CD1  1 1 
        9 18836 1 1  25 LEU CD2  C   7.167   4.509  -5.349 1.00 . A A . 1224 LEU CD2  1 1 
        9 18837 1 1  25 LEU CG   C   7.720   5.682  -6.144 1.00 . A A . 1224 LEU CG   1 1 
        9 18838 1 1  25 LEU H    H   7.767   7.964  -4.875 1.00 . A A . 1224 LEU H    1 1 
        9 18839 1 1  25 LEU HA   H  10.609   7.341  -5.119 1.00 . A A . 1224 LEU HA   1 1 
        9 18840 1 1  25 LEU HB2  H   9.782   5.466  -6.622 1.00 . A A . 1224 LEU HB2  1 1 
        9 18841 1 1  25 LEU HB3  H   9.426   5.355  -4.912 1.00 . A A . 1224 LEU HB3  1 1 
        9 18842 1 1  25 LEU HD11 H   8.049   4.571  -7.939 1.00 . A A . 1224 LEU HD11 1 1 
        9 18843 1 1  25 LEU HD12 H   6.464   5.338  -7.840 1.00 . A A . 1224 LEU HD12 1 1 
        9 18844 1 1  25 LEU HD13 H   7.897   6.312  -8.177 1.00 . A A . 1224 LEU HD13 1 1 
        9 18845 1 1  25 LEU HD21 H   7.260   4.714  -4.293 1.00 . A A . 1224 LEU HD21 1 1 
        9 18846 1 1  25 LEU HD22 H   6.126   4.364  -5.598 1.00 . A A . 1224 LEU HD22 1 1 
        9 18847 1 1  25 LEU HD23 H   7.723   3.616  -5.594 1.00 . A A . 1224 LEU HD23 1 1 
        9 18848 1 1  25 LEU HG   H   7.165   6.565  -5.861 1.00 . A A . 1224 LEU HG   1 1 
        9 18849 1 1  25 LEU N    N   8.736   8.087  -4.768 1.00 . A A . 1224 LEU N    1 1 
        9 18850 1 1  25 LEU O    O   9.501   7.595  -8.029 1.00 . A A . 1224 LEU O    1 1 
        9 18851 1 1  26 SER C    C  11.656  11.231  -7.635 1.00 . A A . 1225 SER C    1 1 
        9 18852 1 1  26 SER CA   C  10.735  10.082  -8.029 1.00 . A A . 1225 SER CA   1 1 
        9 18853 1 1  26 SER CB   C   9.448  10.628  -8.658 1.00 . A A . 1225 SER CB   1 1 
        9 18854 1 1  26 SER H    H  10.661   9.611  -5.972 1.00 . A A . 1225 SER H    1 1 
        9 18855 1 1  26 SER HA   H  11.243   9.455  -8.747 1.00 . A A . 1225 SER HA   1 1 
        9 18856 1 1  26 SER HB2  H   8.781   9.806  -8.874 1.00 . A A . 1225 SER HB2  1 1 
        9 18857 1 1  26 SER HB3  H   8.971  11.304  -7.964 1.00 . A A . 1225 SER HB3  1 1 
        9 18858 1 1  26 SER HG   H   9.368  12.232  -9.794 1.00 . A A . 1225 SER HG   1 1 
        9 18859 1 1  26 SER N    N  10.432   9.269  -6.862 1.00 . A A . 1225 SER N    1 1 
        9 18860 1 1  26 SER O    O  12.719  11.423  -8.225 1.00 . A A . 1225 SER O    1 1 
        9 18861 1 1  26 SER OG   O   9.715  11.326  -9.866 1.00 . A A . 1225 SER OG   1 1 
        9 18862 1 1  27 ASP C    C  13.022  12.725  -5.093 1.00 . A A . 1226 ASP C    1 1 
        9 18863 1 1  27 ASP CA   C  12.020  13.132  -6.166 1.00 . A A . 1226 ASP CA   1 1 
        9 18864 1 1  27 ASP CB   C  11.090  14.225  -5.629 1.00 . A A . 1226 ASP CB   1 1 
        9 18865 1 1  27 ASP CG   C  10.172  14.788  -6.693 1.00 . A A . 1226 ASP CG   1 1 
        9 18866 1 1  27 ASP H    H  10.411  11.758  -6.161 1.00 . A A . 1226 ASP H    1 1 
        9 18867 1 1  27 ASP HA   H  12.562  13.519  -7.016 1.00 . A A . 1226 ASP HA   1 1 
        9 18868 1 1  27 ASP HB2  H  10.481  13.814  -4.838 1.00 . A A . 1226 ASP HB2  1 1 
        9 18869 1 1  27 ASP HB3  H  11.689  15.033  -5.232 1.00 . A A . 1226 ASP HB3  1 1 
        9 18870 1 1  27 ASP N    N  11.252  11.979  -6.618 1.00 . A A . 1226 ASP N    1 1 
        9 18871 1 1  27 ASP O    O  12.968  13.222  -3.967 1.00 . A A . 1226 ASP O    1 1 
        9 18872 1 1  27 ASP OD1  O  10.576  15.737  -7.398 1.00 . A A . 1226 ASP OD1  1 1 
        9 18873 1 1  27 ASP OD2  O   9.034  14.289  -6.830 1.00 . A A . 1226 ASP OD2  1 1 
        9 18874 1 1  28 LEU C    C  14.417  10.537  -3.386 1.00 . A A . 1227 LEU C    1 1 
        9 18875 1 1  28 LEU CA   C  14.985  11.333  -4.568 1.00 . A A . 1227 LEU CA   1 1 
        9 18876 1 1  28 LEU CB   C  15.831  12.520  -4.071 1.00 . A A . 1227 LEU CB   1 1 
        9 18877 1 1  28 LEU CD1  C  18.064  11.363  -4.051 1.00 . A A . 1227 LEU CD1  1 1 
        9 18878 1 1  28 LEU CD2  C  17.708  13.415  -2.666 1.00 . A A . 1227 LEU CD2  1 1 
        9 18879 1 1  28 LEU CG   C  17.061  12.160  -3.230 1.00 . A A . 1227 LEU CG   1 1 
        9 18880 1 1  28 LEU H    H  13.857  11.422  -6.359 1.00 . A A . 1227 LEU H    1 1 
        9 18881 1 1  28 LEU HA   H  15.618  10.677  -5.144 1.00 . A A . 1227 LEU HA   1 1 
        9 18882 1 1  28 LEU HB2  H  16.165  13.079  -4.933 1.00 . A A . 1227 LEU HB2  1 1 
        9 18883 1 1  28 LEU HB3  H  15.194  13.161  -3.477 1.00 . A A . 1227 LEU HB3  1 1 
        9 18884 1 1  28 LEU HD11 H  18.384  11.950  -4.898 1.00 . A A . 1227 LEU HD11 1 1 
        9 18885 1 1  28 LEU HD12 H  18.920  11.120  -3.437 1.00 . A A . 1227 LEU HD12 1 1 
        9 18886 1 1  28 LEU HD13 H  17.601  10.452  -4.399 1.00 . A A . 1227 LEU HD13 1 1 
        9 18887 1 1  28 LEU HD21 H  17.003  13.928  -2.027 1.00 . A A . 1227 LEU HD21 1 1 
        9 18888 1 1  28 LEU HD22 H  18.582  13.145  -2.092 1.00 . A A . 1227 LEU HD22 1 1 
        9 18889 1 1  28 LEU HD23 H  17.998  14.067  -3.477 1.00 . A A . 1227 LEU HD23 1 1 
        9 18890 1 1  28 LEU HG   H  16.750  11.545  -2.398 1.00 . A A . 1227 LEU HG   1 1 
        9 18891 1 1  28 LEU N    N  13.918  11.804  -5.456 1.00 . A A . 1227 LEU N    1 1 
        9 18892 1 1  28 LEU O    O  13.203  10.499  -3.164 1.00 . A A . 1227 LEU O    1 1 
        9 18893 1 1  29 LEU C    C  14.548  10.137  -0.339 1.00 . A A . 1228 LEU C    1 1 
        9 18894 1 1  29 LEU CA   C  14.915   9.152  -1.449 1.00 . A A . 1228 LEU CA   1 1 
        9 18895 1 1  29 LEU CB   C  16.052   8.207  -1.017 1.00 . A A . 1228 LEU CB   1 1 
        9 18896 1 1  29 LEU CD1  C  17.642   9.624   0.347 1.00 . A A . 1228 LEU CD1  1 1 
        9 18897 1 1  29 LEU CD2  C  18.518   7.743  -1.046 1.00 . A A . 1228 LEU CD2  1 1 
        9 18898 1 1  29 LEU CG   C  17.456   8.827  -0.936 1.00 . A A . 1228 LEU CG   1 1 
        9 18899 1 1  29 LEU H    H  16.240   9.878  -2.922 1.00 . A A . 1228 LEU H    1 1 
        9 18900 1 1  29 LEU HA   H  14.043   8.563  -1.689 1.00 . A A . 1228 LEU HA   1 1 
        9 18901 1 1  29 LEU HB2  H  15.805   7.810  -0.043 1.00 . A A . 1228 LEU HB2  1 1 
        9 18902 1 1  29 LEU HB3  H  16.089   7.385  -1.717 1.00 . A A . 1228 LEU HB3  1 1 
        9 18903 1 1  29 LEU HD11 H  18.632  10.054   0.364 1.00 . A A . 1228 LEU HD11 1 1 
        9 18904 1 1  29 LEU HD12 H  16.905  10.413   0.391 1.00 . A A . 1228 LEU HD12 1 1 
        9 18905 1 1  29 LEU HD13 H  17.519   8.970   1.198 1.00 . A A . 1228 LEU HD13 1 1 
        9 18906 1 1  29 LEU HD21 H  18.395   7.036  -0.238 1.00 . A A . 1228 LEU HD21 1 1 
        9 18907 1 1  29 LEU HD22 H  18.415   7.233  -1.992 1.00 . A A . 1228 LEU HD22 1 1 
        9 18908 1 1  29 LEU HD23 H  19.499   8.193  -0.984 1.00 . A A . 1228 LEU HD23 1 1 
        9 18909 1 1  29 LEU HG   H  17.587   9.504  -1.767 1.00 . A A . 1228 LEU HG   1 1 
        9 18910 1 1  29 LEU N    N  15.299   9.875  -2.651 1.00 . A A . 1228 LEU N    1 1 
        9 18911 1 1  29 LEU O    O  14.931  11.310  -0.396 1.00 . A A . 1228 LEU O    1 1 
        9 18912 1 1  30 PRO C    C  14.531  10.950   2.677 1.00 . A A . 1229 PRO C    1 1 
        9 18913 1 1  30 PRO CA   C  13.368  10.559   1.767 1.00 . A A . 1229 PRO CA   1 1 
        9 18914 1 1  30 PRO CB   C  12.347   9.706   2.527 1.00 . A A . 1229 PRO CB   1 1 
        9 18915 1 1  30 PRO CD   C  13.289   8.314   0.829 1.00 . A A . 1229 PRO CD   1 1 
        9 18916 1 1  30 PRO CG   C  12.722   8.299   2.220 1.00 . A A . 1229 PRO CG   1 1 
        9 18917 1 1  30 PRO HA   H  12.887  11.454   1.398 1.00 . A A . 1229 PRO HA   1 1 
        9 18918 1 1  30 PRO HB2  H  12.420   9.912   3.585 1.00 . A A . 1229 PRO HB2  1 1 
        9 18919 1 1  30 PRO HB3  H  11.352   9.935   2.177 1.00 . A A . 1229 PRO HB3  1 1 
        9 18920 1 1  30 PRO HD2  H  14.095   7.599   0.744 1.00 . A A . 1229 PRO HD2  1 1 
        9 18921 1 1  30 PRO HD3  H  12.516   8.101   0.105 1.00 . A A . 1229 PRO HD3  1 1 
        9 18922 1 1  30 PRO HG2  H  13.464   7.953   2.923 1.00 . A A . 1229 PRO HG2  1 1 
        9 18923 1 1  30 PRO HG3  H  11.844   7.669   2.259 1.00 . A A . 1229 PRO HG3  1 1 
        9 18924 1 1  30 PRO N    N  13.791   9.692   0.670 1.00 . A A . 1229 PRO N    1 1 
        9 18925 1 1  30 PRO O    O  15.311  10.095   3.098 1.00 . A A . 1229 PRO O    1 1 
        9 18926 1 1  31 PRO C    C  15.461  12.185   5.296 1.00 . A A . 1230 PRO C    1 1 
        9 18927 1 1  31 PRO CA   C  15.691  12.744   3.900 1.00 . A A . 1230 PRO CA   1 1 
        9 18928 1 1  31 PRO CB   C  15.508  14.266   3.887 1.00 . A A . 1230 PRO CB   1 1 
        9 18929 1 1  31 PRO CD   C  13.850  13.346   2.437 1.00 . A A . 1230 PRO CD   1 1 
        9 18930 1 1  31 PRO CG   C  14.717  14.551   2.655 1.00 . A A . 1230 PRO CG   1 1 
        9 18931 1 1  31 PRO HA   H  16.687  12.486   3.568 1.00 . A A . 1230 PRO HA   1 1 
        9 18932 1 1  31 PRO HB2  H  14.976  14.573   4.776 1.00 . A A . 1230 PRO HB2  1 1 
        9 18933 1 1  31 PRO HB3  H  16.474  14.747   3.855 1.00 . A A . 1230 PRO HB3  1 1 
        9 18934 1 1  31 PRO HD2  H  12.923  13.440   2.987 1.00 . A A . 1230 PRO HD2  1 1 
        9 18935 1 1  31 PRO HD3  H  13.657  13.202   1.385 1.00 . A A . 1230 PRO HD3  1 1 
        9 18936 1 1  31 PRO HG2  H  14.109  15.431   2.804 1.00 . A A . 1230 PRO HG2  1 1 
        9 18937 1 1  31 PRO HG3  H  15.383  14.690   1.817 1.00 . A A . 1230 PRO HG3  1 1 
        9 18938 1 1  31 PRO N    N  14.670  12.252   2.975 1.00 . A A . 1230 PRO N    1 1 
        9 18939 1 1  31 PRO O    O  14.516  12.574   5.984 1.00 . A A . 1230 PRO O    1 1 
        9 18940 1 1  32 SER C    C  17.423  10.050   7.506 1.00 . A A . 1231 SER C    1 1 
        9 18941 1 1  32 SER CA   C  16.098  10.523   6.925 1.00 . A A . 1231 SER CA   1 1 
        9 18942 1 1  32 SER CB   C  15.176   9.331   6.643 1.00 . A A . 1231 SER CB   1 1 
        9 18943 1 1  32 SER H    H  17.110  11.077   5.159 1.00 . A A . 1231 SER H    1 1 
        9 18944 1 1  32 SER HA   H  15.618  11.180   7.631 1.00 . A A . 1231 SER HA   1 1 
        9 18945 1 1  32 SER HB2  H  14.207   9.696   6.338 1.00 . A A . 1231 SER HB2  1 1 
        9 18946 1 1  32 SER HB3  H  15.598   8.736   5.846 1.00 . A A . 1231 SER HB3  1 1 
        9 18947 1 1  32 SER HG   H  15.103   7.580   7.512 1.00 . A A . 1231 SER HG   1 1 
        9 18948 1 1  32 SER N    N  16.310  11.263   5.698 1.00 . A A . 1231 SER N    1 1 
        9 18949 1 1  32 SER O    O  18.367   9.740   6.772 1.00 . A A . 1231 SER O    1 1 
        9 18950 1 1  32 SER OG   O  15.009   8.507   7.783 1.00 . A A . 1231 SER OG   1 1 
        9 18951 1 1  33 THR C    C  18.622   7.990   9.566 1.00 . A A . 1232 THR C    1 1 
        9 18952 1 1  33 THR CA   C  18.657   9.516   9.519 1.00 . A A . 1232 THR CA   1 1 
        9 18953 1 1  33 THR CB   C  18.729  10.084  10.949 1.00 . A A . 1232 THR CB   1 1 
        9 18954 1 1  33 THR CG2  C  20.059   9.756  11.608 1.00 . A A . 1232 THR CG2  1 1 
        9 18955 1 1  33 THR H    H  16.727  10.344   9.352 1.00 . A A . 1232 THR H    1 1 
        9 18956 1 1  33 THR HA   H  19.536   9.835   8.978 1.00 . A A . 1232 THR HA   1 1 
        9 18957 1 1  33 THR HB   H  17.933   9.646  11.534 1.00 . A A . 1232 THR HB   1 1 
        9 18958 1 1  33 THR HG1  H  17.602  11.708  10.817 1.00 . A A . 1232 THR HG1  1 1 
        9 18959 1 1  33 THR HG21 H  20.865  10.189  11.033 1.00 . A A . 1232 THR HG21 1 1 
        9 18960 1 1  33 THR HG22 H  20.185   8.684  11.654 1.00 . A A . 1232 THR HG22 1 1 
        9 18961 1 1  33 THR HG23 H  20.075  10.163  12.609 1.00 . A A . 1232 THR HG23 1 1 
        9 18962 1 1  33 THR N    N  17.491  10.016   8.825 1.00 . A A . 1232 THR N    1 1 
        9 18963 1 1  33 THR O    O  18.125   7.392  10.522 1.00 . A A . 1232 THR O    1 1 
        9 18964 1 1  33 THR OG1  O  18.550  11.509  10.906 1.00 . A A . 1232 THR OG1  1 1 
        9 18965 1 1  34 GLY C    C  19.464   5.450   7.025 1.00 . A A . 1233 GLY C    1 1 
        9 18966 1 1  34 GLY CA   C  19.120   5.932   8.417 1.00 . A A . 1233 GLY CA   1 1 
        9 18967 1 1  34 GLY H    H  19.456   7.908   7.756 1.00 . A A . 1233 GLY H    1 1 
        9 18968 1 1  34 GLY HA2  H  19.851   5.545   9.114 1.00 . A A . 1233 GLY HA2  1 1 
        9 18969 1 1  34 GLY HA3  H  18.144   5.556   8.688 1.00 . A A . 1233 GLY HA3  1 1 
        9 18970 1 1  34 GLY N    N  19.110   7.374   8.502 1.00 . A A . 1233 GLY N    1 1 
        9 18971 1 1  34 GLY O    O  20.638   5.270   6.704 1.00 . A A . 1233 GLY O    1 1 
        9 18972 1 1  35 THR C    C  19.395   3.492   4.716 1.00 . A A . 1234 THR C    1 1 
        9 18973 1 1  35 THR CA   C  18.574   4.782   4.811 1.00 . A A . 1234 THR CA   1 1 
        9 18974 1 1  35 THR CB   C  19.156   5.874   3.890 1.00 . A A . 1234 THR CB   1 1 
        9 18975 1 1  35 THR CG2  C  18.213   7.059   3.867 1.00 . A A . 1234 THR CG2  1 1 
        9 18976 1 1  35 THR H    H  17.524   5.481   6.519 1.00 . A A . 1234 THR H    1 1 
        9 18977 1 1  35 THR HA   H  17.576   4.561   4.457 1.00 . A A . 1234 THR HA   1 1 
        9 18978 1 1  35 THR HB   H  19.238   5.481   2.889 1.00 . A A . 1234 THR HB   1 1 
        9 18979 1 1  35 THR HG1  H  20.650   5.890   5.191 1.00 . A A . 1234 THR HG1  1 1 
        9 18980 1 1  35 THR HG21 H  18.632   7.847   3.263 1.00 . A A . 1234 THR HG21 1 1 
        9 18981 1 1  35 THR HG22 H  18.068   7.412   4.879 1.00 . A A . 1234 THR HG22 1 1 
        9 18982 1 1  35 THR HG23 H  17.263   6.750   3.458 1.00 . A A . 1234 THR HG23 1 1 
        9 18983 1 1  35 THR N    N  18.432   5.262   6.196 1.00 . A A . 1234 THR N    1 1 
        9 18984 1 1  35 THR O    O  19.918   3.144   3.659 1.00 . A A . 1234 THR O    1 1 
        9 18985 1 1  35 THR OG1  O  20.452   6.305   4.337 1.00 . A A . 1234 THR OG1  1 1 
        9 18986 1 1  36 PHE C    C  19.866   0.981   7.339 1.00 . A A . 1235 PHE C    1 1 
        9 18987 1 1  36 PHE CA   C  20.116   1.497   5.943 1.00 . A A . 1235 PHE CA   1 1 
        9 18988 1 1  36 PHE CB   C  21.622   1.581   5.688 1.00 . A A . 1235 PHE CB   1 1 
        9 18989 1 1  36 PHE CD1  C  22.219  -0.723   4.881 1.00 . A A . 1235 PHE CD1  1 1 
        9 18990 1 1  36 PHE CD2  C  23.124   0.016   6.959 1.00 . A A . 1235 PHE CD2  1 1 
        9 18991 1 1  36 PHE CE1  C  22.881  -1.927   5.019 1.00 . A A . 1235 PHE CE1  1 1 
        9 18992 1 1  36 PHE CE2  C  23.786  -1.187   7.104 1.00 . A A . 1235 PHE CE2  1 1 
        9 18993 1 1  36 PHE CG   C  22.333   0.265   5.850 1.00 . A A . 1235 PHE CG   1 1 
        9 18994 1 1  36 PHE CZ   C  23.629  -2.175   6.161 1.00 . A A . 1235 PHE CZ   1 1 
        9 18995 1 1  36 PHE H    H  19.084   3.182   6.647 1.00 . A A . 1235 PHE H    1 1 
        9 18996 1 1  36 PHE HA   H  19.661   0.829   5.227 1.00 . A A . 1235 PHE HA   1 1 
        9 18997 1 1  36 PHE HB2  H  21.796   1.937   4.684 1.00 . A A . 1235 PHE HB2  1 1 
        9 18998 1 1  36 PHE HB3  H  22.046   2.274   6.393 1.00 . A A . 1235 PHE HB3  1 1 
        9 18999 1 1  36 PHE HD1  H  21.608  -0.541   4.011 1.00 . A A . 1235 PHE HD1  1 1 
        9 19000 1 1  36 PHE HD2  H  23.221   0.776   7.720 1.00 . A A . 1235 PHE HD2  1 1 
        9 19001 1 1  36 PHE HE1  H  22.783  -2.687   4.257 1.00 . A A . 1235 PHE HE1  1 1 
        9 19002 1 1  36 PHE HE2  H  24.398  -1.367   7.975 1.00 . A A . 1235 PHE HE2  1 1 
        9 19003 1 1  36 PHE HZ   H  24.133  -3.124   6.282 1.00 . A A . 1235 PHE HZ   1 1 
        9 19004 1 1  36 PHE N    N  19.473   2.795   5.836 1.00 . A A . 1235 PHE N    1 1 
        9 19005 1 1  36 PHE O    O  19.993   1.741   8.298 1.00 . A A . 1235 PHE O    1 1 
        9 19006 1 1  37 GLN C    C  17.752  -0.308   9.212 1.00 . A A . 1236 GLN C    1 1 
        9 19007 1 1  37 GLN CA   C  19.081  -0.892   8.722 1.00 . A A . 1236 GLN CA   1 1 
        9 19008 1 1  37 GLN CB   C  20.170  -0.702   9.788 1.00 . A A . 1236 GLN CB   1 1 
        9 19009 1 1  37 GLN CD   C  20.815  -0.909  12.226 1.00 . A A . 1236 GLN CD   1 1 
        9 19010 1 1  37 GLN CG   C  19.795  -1.250  11.156 1.00 . A A . 1236 GLN CG   1 1 
        9 19011 1 1  37 GLN H    H  19.476  -0.835   6.636 1.00 . A A . 1236 GLN H    1 1 
        9 19012 1 1  37 GLN HA   H  18.944  -1.950   8.548 1.00 . A A . 1236 GLN HA   1 1 
        9 19013 1 1  37 GLN HB2  H  21.070  -1.204   9.461 1.00 . A A . 1236 GLN HB2  1 1 
        9 19014 1 1  37 GLN HB3  H  20.374   0.353   9.891 1.00 . A A . 1236 GLN HB3  1 1 
        9 19015 1 1  37 GLN HE21 H  22.278  -0.922  10.888 1.00 . A A . 1236 GLN HE21 1 1 
        9 19016 1 1  37 GLN HE22 H  22.752  -0.559  12.514 1.00 . A A . 1236 GLN HE22 1 1 
        9 19017 1 1  37 GLN HG2  H  18.841  -0.834  11.446 1.00 . A A . 1236 GLN HG2  1 1 
        9 19018 1 1  37 GLN HG3  H  19.710  -2.325  11.089 1.00 . A A . 1236 GLN HG3  1 1 
        9 19019 1 1  37 GLN N    N  19.482  -0.285   7.445 1.00 . A A . 1236 GLN N    1 1 
        9 19020 1 1  37 GLN NE2  N  22.072  -0.786  11.836 1.00 . A A . 1236 GLN NE2  1 1 
        9 19021 1 1  37 GLN O    O  16.839  -1.049   9.581 1.00 . A A . 1236 GLN O    1 1 
        9 19022 1 1  37 GLN OE1  O  20.471  -0.757  13.399 1.00 . A A . 1236 GLN OE1  1 1 
        9 19023 1 1  38 GLU C    C  15.237   1.252   8.887 1.00 . A A . 1237 GLU C    1 1 
        9 19024 1 1  38 GLU CA   C  16.465   1.729   9.649 1.00 . A A . 1237 GLU CA   1 1 
        9 19025 1 1  38 GLU CB   C  16.674   3.233   9.422 1.00 . A A . 1237 GLU CB   1 1 
        9 19026 1 1  38 GLU CD   C  14.443   4.054  10.333 1.00 . A A . 1237 GLU CD   1 1 
        9 19027 1 1  38 GLU CG   C  15.954   4.144  10.406 1.00 . A A . 1237 GLU CG   1 1 
        9 19028 1 1  38 GLU H    H  18.393   1.551   8.808 1.00 . A A . 1237 GLU H    1 1 
        9 19029 1 1  38 GLU HA   H  16.339   1.535  10.704 1.00 . A A . 1237 GLU HA   1 1 
        9 19030 1 1  38 GLU HB2  H  17.730   3.447   9.487 1.00 . A A . 1237 GLU HB2  1 1 
        9 19031 1 1  38 GLU HB3  H  16.333   3.480   8.428 1.00 . A A . 1237 GLU HB3  1 1 
        9 19032 1 1  38 GLU HG2  H  16.260   3.879  11.406 1.00 . A A . 1237 GLU HG2  1 1 
        9 19033 1 1  38 GLU HG3  H  16.246   5.166  10.205 1.00 . A A . 1237 GLU HG3  1 1 
        9 19034 1 1  38 GLU N    N  17.644   1.021   9.177 1.00 . A A . 1237 GLU N    1 1 
        9 19035 1 1  38 GLU O    O  14.182   0.998   9.464 1.00 . A A . 1237 GLU O    1 1 
        9 19036 1 1  38 GLU OE1  O  13.881   4.366   9.263 1.00 . A A . 1237 GLU OE1  1 1 
        9 19037 1 1  38 GLU OE2  O  13.815   3.640  11.327 1.00 . A A . 1237 GLU OE2  1 1 
        9 19038 1 1  39 ALA C    C  13.815  -0.642   6.821 1.00 . A A . 1238 ALA C    1 1 
        9 19039 1 1  39 ALA CA   C  14.319   0.789   6.689 1.00 . A A . 1238 ALA CA   1 1 
        9 19040 1 1  39 ALA CB   C  14.762   1.051   5.264 1.00 . A A . 1238 ALA CB   1 1 
        9 19041 1 1  39 ALA H    H  16.321   1.137   7.223 1.00 . A A . 1238 ALA H    1 1 
        9 19042 1 1  39 ALA HA   H  13.512   1.469   6.916 1.00 . A A . 1238 ALA HA   1 1 
        9 19043 1 1  39 ALA HB1  H  15.524   0.335   4.986 1.00 . A A . 1238 ALA HB1  1 1 
        9 19044 1 1  39 ALA HB2  H  13.917   0.953   4.600 1.00 . A A . 1238 ALA HB2  1 1 
        9 19045 1 1  39 ALA HB3  H  15.164   2.050   5.191 1.00 . A A . 1238 ALA HB3  1 1 
        9 19046 1 1  39 ALA N    N  15.417   1.075   7.588 1.00 . A A . 1238 ALA N    1 1 
        9 19047 1 1  39 ALA O    O  12.658  -0.920   6.519 1.00 . A A . 1238 ALA O    1 1 
        9 19048 1 1  40 GLN C    C  13.266  -3.298   8.306 1.00 . A A . 1239 GLN C    1 1 
        9 19049 1 1  40 GLN CA   C  14.334  -2.963   7.266 1.00 . A A . 1239 GLN CA   1 1 
        9 19050 1 1  40 GLN CB   C  15.583  -3.811   7.502 1.00 . A A . 1239 GLN CB   1 1 
        9 19051 1 1  40 GLN CD   C  16.571  -6.139   7.445 1.00 . A A . 1239 GLN CD   1 1 
        9 19052 1 1  40 GLN CG   C  15.402  -5.257   7.073 1.00 . A A . 1239 GLN CG   1 1 
        9 19053 1 1  40 GLN H    H  15.525  -1.252   7.658 1.00 . A A . 1239 GLN H    1 1 
        9 19054 1 1  40 GLN HA   H  13.941  -3.191   6.286 1.00 . A A . 1239 GLN HA   1 1 
        9 19055 1 1  40 GLN HB2  H  16.404  -3.389   6.941 1.00 . A A . 1239 GLN HB2  1 1 
        9 19056 1 1  40 GLN HB3  H  15.827  -3.794   8.554 1.00 . A A . 1239 GLN HB3  1 1 
        9 19057 1 1  40 GLN HE21 H  16.328  -7.182   5.777 1.00 . A A . 1239 GLN HE21 1 1 
        9 19058 1 1  40 GLN HE22 H  17.615  -7.698   6.811 1.00 . A A . 1239 GLN HE22 1 1 
        9 19059 1 1  40 GLN HG2  H  14.515  -5.648   7.547 1.00 . A A . 1239 GLN HG2  1 1 
        9 19060 1 1  40 GLN HG3  H  15.276  -5.286   6.001 1.00 . A A . 1239 GLN HG3  1 1 
        9 19061 1 1  40 GLN N    N  14.667  -1.544   7.285 1.00 . A A . 1239 GLN N    1 1 
        9 19062 1 1  40 GLN NE2  N  16.868  -7.100   6.593 1.00 . A A . 1239 GLN NE2  1 1 
        9 19063 1 1  40 GLN O    O  12.185  -3.778   7.965 1.00 . A A . 1239 GLN O    1 1 
        9 19064 1 1  40 GLN OE1  O  17.216  -5.940   8.475 1.00 . A A . 1239 GLN OE1  1 1 
        9 19065 1 1  41 SER C    C  11.377  -2.407  10.494 1.00 . A A . 1240 SER C    1 1 
        9 19066 1 1  41 SER CA   C  12.617  -3.281  10.650 1.00 . A A . 1240 SER CA   1 1 
        9 19067 1 1  41 SER CB   C  13.287  -3.012  11.994 1.00 . A A . 1240 SER CB   1 1 
        9 19068 1 1  41 SER H    H  14.432  -2.622   9.783 1.00 . A A . 1240 SER H    1 1 
        9 19069 1 1  41 SER HA   H  12.327  -4.320  10.596 1.00 . A A . 1240 SER HA   1 1 
        9 19070 1 1  41 SER HB2  H  13.465  -1.953  12.101 1.00 . A A . 1240 SER HB2  1 1 
        9 19071 1 1  41 SER HB3  H  12.640  -3.350  12.790 1.00 . A A . 1240 SER HB3  1 1 
        9 19072 1 1  41 SER HG   H  14.567  -4.392  11.411 1.00 . A A . 1240 SER HG   1 1 
        9 19073 1 1  41 SER N    N  13.560  -3.014   9.570 1.00 . A A . 1240 SER N    1 1 
        9 19074 1 1  41 SER O    O  10.264  -2.789  10.868 1.00 . A A . 1240 SER O    1 1 
        9 19075 1 1  41 SER OG   O  14.526  -3.695  12.091 1.00 . A A . 1240 SER OG   1 1 
        9 19076 1 1  42 ARG C    C   9.560  -0.786   8.630 1.00 . A A . 1241 ARG C    1 1 
        9 19077 1 1  42 ARG CA   C  10.528  -0.271   9.693 1.00 . A A . 1241 ARG CA   1 1 
        9 19078 1 1  42 ARG CB   C  11.168   1.049   9.276 1.00 . A A . 1241 ARG CB   1 1 
        9 19079 1 1  42 ARG CD   C  10.977   3.471   8.828 1.00 . A A . 1241 ARG CD   1 1 
        9 19080 1 1  42 ARG CG   C  10.208   2.170   8.946 1.00 . A A . 1241 ARG CG   1 1 
        9 19081 1 1  42 ARG CZ   C  10.955   5.386   7.302 1.00 . A A . 1241 ARG CZ   1 1 
        9 19082 1 1  42 ARG H    H  12.506  -0.997   9.666 1.00 . A A . 1241 ARG H    1 1 
        9 19083 1 1  42 ARG HA   H   9.992  -0.128  10.619 1.00 . A A . 1241 ARG HA   1 1 
        9 19084 1 1  42 ARG HB2  H  11.803   1.388  10.080 1.00 . A A . 1241 ARG HB2  1 1 
        9 19085 1 1  42 ARG HB3  H  11.784   0.868   8.406 1.00 . A A . 1241 ARG HB3  1 1 
        9 19086 1 1  42 ARG HD2  H  11.110   3.882   9.817 1.00 . A A . 1241 ARG HD2  1 1 
        9 19087 1 1  42 ARG HD3  H  11.947   3.258   8.401 1.00 . A A . 1241 ARG HD3  1 1 
        9 19088 1 1  42 ARG HE   H   9.321   4.421   7.941 1.00 . A A . 1241 ARG HE   1 1 
        9 19089 1 1  42 ARG HG2  H   9.717   1.957   8.008 1.00 . A A . 1241 ARG HG2  1 1 
        9 19090 1 1  42 ARG HG3  H   9.476   2.260   9.735 1.00 . A A . 1241 ARG HG3  1 1 
        9 19091 1 1  42 ARG HH11 H  12.790   4.893   8.036 1.00 . A A . 1241 ARG HH11 1 1 
        9 19092 1 1  42 ARG HH12 H  12.771   6.183   6.858 1.00 . A A . 1241 ARG HH12 1 1 
        9 19093 1 1  42 ARG HH21 H   9.284   6.145   6.457 1.00 . A A . 1241 ARG HH21 1 1 
        9 19094 1 1  42 ARG HH22 H  10.772   6.926   5.994 1.00 . A A . 1241 ARG HH22 1 1 
        9 19095 1 1  42 ARG N    N  11.590  -1.231   9.932 1.00 . A A . 1241 ARG N    1 1 
        9 19096 1 1  42 ARG NE   N  10.306   4.460   7.999 1.00 . A A . 1241 ARG NE   1 1 
        9 19097 1 1  42 ARG NH1  N  12.272   5.501   7.412 1.00 . A A . 1241 ARG NH1  1 1 
        9 19098 1 1  42 ARG NH2  N  10.284   6.216   6.522 1.00 . A A . 1241 ARG NH2  1 1 
        9 19099 1 1  42 ARG O    O   8.342  -0.697   8.792 1.00 . A A . 1241 ARG O    1 1 
        9 19100 1 1  43 LEU C    C   8.561  -3.166   6.991 1.00 . A A . 1242 LEU C    1 1 
        9 19101 1 1  43 LEU CA   C   9.280  -1.917   6.496 1.00 . A A . 1242 LEU CA   1 1 
        9 19102 1 1  43 LEU CB   C  10.127  -2.246   5.261 1.00 . A A . 1242 LEU CB   1 1 
        9 19103 1 1  43 LEU CD1  C   8.244  -2.097   3.598 1.00 . A A . 1242 LEU CD1  1 1 
        9 19104 1 1  43 LEU CD2  C  10.331  -3.315   3.003 1.00 . A A . 1242 LEU CD2  1 1 
        9 19105 1 1  43 LEU CG   C   9.379  -2.955   4.127 1.00 . A A . 1242 LEU CG   1 1 
        9 19106 1 1  43 LEU H    H  11.083  -1.367   7.463 1.00 . A A . 1242 LEU H    1 1 
        9 19107 1 1  43 LEU HA   H   8.540  -1.179   6.223 1.00 . A A . 1242 LEU HA   1 1 
        9 19108 1 1  43 LEU HB2  H  10.535  -1.324   4.875 1.00 . A A . 1242 LEU HB2  1 1 
        9 19109 1 1  43 LEU HB3  H  10.946  -2.879   5.572 1.00 . A A . 1242 LEU HB3  1 1 
        9 19110 1 1  43 LEU HD11 H   8.647  -1.208   3.137 1.00 . A A . 1242 LEU HD11 1 1 
        9 19111 1 1  43 LEU HD12 H   7.682  -2.662   2.864 1.00 . A A . 1242 LEU HD12 1 1 
        9 19112 1 1  43 LEU HD13 H   7.592  -1.818   4.412 1.00 . A A . 1242 LEU HD13 1 1 
        9 19113 1 1  43 LEU HD21 H   9.790  -3.856   2.237 1.00 . A A . 1242 LEU HD21 1 1 
        9 19114 1 1  43 LEU HD22 H  10.748  -2.414   2.581 1.00 . A A . 1242 LEU HD22 1 1 
        9 19115 1 1  43 LEU HD23 H  11.125  -3.936   3.389 1.00 . A A . 1242 LEU HD23 1 1 
        9 19116 1 1  43 LEU HG   H   8.953  -3.870   4.509 1.00 . A A . 1242 LEU HG   1 1 
        9 19117 1 1  43 LEU N    N  10.104  -1.344   7.553 1.00 . A A . 1242 LEU N    1 1 
        9 19118 1 1  43 LEU O    O   7.383  -3.360   6.704 1.00 . A A . 1242 LEU O    1 1 
        9 19119 1 1  44 ASN C    C   7.461  -4.909   9.161 1.00 . A A . 1243 ASN C    1 1 
        9 19120 1 1  44 ASN CA   C   8.681  -5.224   8.302 1.00 . A A . 1243 ASN CA   1 1 
        9 19121 1 1  44 ASN CB   C   9.704  -6.007   9.134 1.00 . A A . 1243 ASN CB   1 1 
        9 19122 1 1  44 ASN CG   C  10.748  -6.698   8.281 1.00 . A A . 1243 ASN CG   1 1 
        9 19123 1 1  44 ASN H    H  10.215  -3.800   7.929 1.00 . A A . 1243 ASN H    1 1 
        9 19124 1 1  44 ASN HA   H   8.366  -5.839   7.473 1.00 . A A . 1243 ASN HA   1 1 
        9 19125 1 1  44 ASN HB2  H  10.208  -5.326   9.802 1.00 . A A . 1243 ASN HB2  1 1 
        9 19126 1 1  44 ASN HB3  H   9.185  -6.756   9.714 1.00 . A A . 1243 ASN HB3  1 1 
        9 19127 1 1  44 ASN HD21 H  12.056  -6.630   9.775 1.00 . A A . 1243 ASN HD21 1 1 
        9 19128 1 1  44 ASN HD22 H  12.614  -7.361   8.312 1.00 . A A . 1243 ASN HD22 1 1 
        9 19129 1 1  44 ASN N    N   9.269  -4.002   7.749 1.00 . A A . 1243 ASN N    1 1 
        9 19130 1 1  44 ASN ND2  N  11.923  -6.920   8.845 1.00 . A A . 1243 ASN ND2  1 1 
        9 19131 1 1  44 ASN O    O   6.483  -5.659   9.167 1.00 . A A . 1243 ASN O    1 1 
        9 19132 1 1  44 ASN OD1  O  10.492  -7.051   7.133 1.00 . A A . 1243 ASN OD1  1 1 
        9 19133 1 1  45 GLU C    C   5.235  -2.928   9.834 1.00 . A A . 1244 GLU C    1 1 
        9 19134 1 1  45 GLU CA   C   6.405  -3.363  10.710 1.00 . A A . 1244 GLU CA   1 1 
        9 19135 1 1  45 GLU CB   C   6.832  -2.204  11.608 1.00 . A A . 1244 GLU CB   1 1 
        9 19136 1 1  45 GLU CD   C   6.126  -0.458  13.279 1.00 . A A . 1244 GLU CD   1 1 
        9 19137 1 1  45 GLU CG   C   5.730  -1.709  12.527 1.00 . A A . 1244 GLU CG   1 1 
        9 19138 1 1  45 GLU H    H   8.346  -3.266   9.868 1.00 . A A . 1244 GLU H    1 1 
        9 19139 1 1  45 GLU HA   H   6.096  -4.195  11.325 1.00 . A A . 1244 GLU HA   1 1 
        9 19140 1 1  45 GLU HB2  H   7.663  -2.524  12.219 1.00 . A A . 1244 GLU HB2  1 1 
        9 19141 1 1  45 GLU HB3  H   7.151  -1.380  10.987 1.00 . A A . 1244 GLU HB3  1 1 
        9 19142 1 1  45 GLU HG2  H   4.853  -1.493  11.935 1.00 . A A . 1244 GLU HG2  1 1 
        9 19143 1 1  45 GLU HG3  H   5.500  -2.484  13.242 1.00 . A A . 1244 GLU HG3  1 1 
        9 19144 1 1  45 GLU N    N   7.524  -3.801   9.885 1.00 . A A . 1244 GLU N    1 1 
        9 19145 1 1  45 GLU O    O   4.108  -3.398  10.002 1.00 . A A . 1244 GLU O    1 1 
        9 19146 1 1  45 GLU OE1  O   7.178  -0.472  13.951 1.00 . A A . 1244 GLU OE1  1 1 
        9 19147 1 1  45 GLU OE2  O   5.389   0.546  13.205 1.00 . A A . 1244 GLU OE2  1 1 
        9 19148 1 1  46 ALA C    C   3.858  -2.572   7.156 1.00 . A A . 1245 ALA C    1 1 
        9 19149 1 1  46 ALA CA   C   4.503  -1.487   8.009 1.00 . A A . 1245 ALA CA   1 1 
        9 19150 1 1  46 ALA CB   C   5.106  -0.402   7.131 1.00 . A A . 1245 ALA CB   1 1 
        9 19151 1 1  46 ALA H    H   6.453  -1.742   8.786 1.00 . A A . 1245 ALA H    1 1 
        9 19152 1 1  46 ALA HA   H   3.743  -1.031   8.626 1.00 . A A . 1245 ALA HA   1 1 
        9 19153 1 1  46 ALA HB1  H   5.554   0.358   7.753 1.00 . A A . 1245 ALA HB1  1 1 
        9 19154 1 1  46 ALA HB2  H   5.863  -0.836   6.492 1.00 . A A . 1245 ALA HB2  1 1 
        9 19155 1 1  46 ALA HB3  H   4.332   0.040   6.522 1.00 . A A . 1245 ALA HB3  1 1 
        9 19156 1 1  46 ALA N    N   5.523  -2.038   8.890 1.00 . A A . 1245 ALA N    1 1 
        9 19157 1 1  46 ALA O    O   2.673  -2.498   6.832 1.00 . A A . 1245 ALA O    1 1 
        9 19158 1 1  47 ALA C    C   2.974  -5.377   6.677 1.00 . A A . 1246 ALA C    1 1 
        9 19159 1 1  47 ALA CA   C   4.157  -4.698   6.006 1.00 . A A . 1246 ALA CA   1 1 
        9 19160 1 1  47 ALA CB   C   5.270  -5.704   5.779 1.00 . A A . 1246 ALA CB   1 1 
        9 19161 1 1  47 ALA H    H   5.588  -3.565   7.075 1.00 . A A . 1246 ALA H    1 1 
        9 19162 1 1  47 ALA HA   H   3.848  -4.317   5.044 1.00 . A A . 1246 ALA HA   1 1 
        9 19163 1 1  47 ALA HB1  H   4.908  -6.508   5.154 1.00 . A A . 1246 ALA HB1  1 1 
        9 19164 1 1  47 ALA HB2  H   6.102  -5.218   5.293 1.00 . A A . 1246 ALA HB2  1 1 
        9 19165 1 1  47 ALA HB3  H   5.592  -6.105   6.730 1.00 . A A . 1246 ALA HB3  1 1 
        9 19166 1 1  47 ALA N    N   4.645  -3.580   6.801 1.00 . A A . 1246 ALA N    1 1 
        9 19167 1 1  47 ALA O    O   1.913  -5.532   6.073 1.00 . A A . 1246 ALA O    1 1 
        9 19168 1 1  48 ALA C    C   0.907  -5.546   8.884 1.00 . A A . 1247 ALA C    1 1 
        9 19169 1 1  48 ALA CA   C   2.116  -6.449   8.680 1.00 . A A . 1247 ALA CA   1 1 
        9 19170 1 1  48 ALA CB   C   2.654  -6.931  10.018 1.00 . A A . 1247 ALA CB   1 1 
        9 19171 1 1  48 ALA H    H   4.015  -5.572   8.371 1.00 . A A . 1247 ALA H    1 1 
        9 19172 1 1  48 ALA HA   H   1.816  -7.314   8.104 1.00 . A A . 1247 ALA HA   1 1 
        9 19173 1 1  48 ALA HB1  H   3.507  -7.573   9.854 1.00 . A A . 1247 ALA HB1  1 1 
        9 19174 1 1  48 ALA HB2  H   2.953  -6.081  10.613 1.00 . A A . 1247 ALA HB2  1 1 
        9 19175 1 1  48 ALA HB3  H   1.884  -7.482  10.538 1.00 . A A . 1247 ALA HB3  1 1 
        9 19176 1 1  48 ALA N    N   3.158  -5.759   7.934 1.00 . A A . 1247 ALA N    1 1 
        9 19177 1 1  48 ALA O    O  -0.239  -5.993   8.809 1.00 . A A . 1247 ALA O    1 1 
        9 19178 1 1  49 GLY C    C  -0.736  -3.118   8.067 1.00 . A A . 1248 GLY C    1 1 
        9 19179 1 1  49 GLY CA   C   0.101  -3.310   9.316 1.00 . A A . 1248 GLY CA   1 1 
        9 19180 1 1  49 GLY H    H   2.106  -3.969   9.167 1.00 . A A . 1248 GLY H    1 1 
        9 19181 1 1  49 GLY HA2  H  -0.538  -3.659  10.115 1.00 . A A . 1248 GLY HA2  1 1 
        9 19182 1 1  49 GLY HA3  H   0.529  -2.359   9.599 1.00 . A A . 1248 GLY HA3  1 1 
        9 19183 1 1  49 GLY N    N   1.171  -4.267   9.122 1.00 . A A . 1248 GLY N    1 1 
        9 19184 1 1  49 GLY O    O  -1.967  -3.156   8.123 1.00 . A A . 1248 GLY O    1 1 
        9 19185 1 1  50 LEU C    C  -1.441  -3.971   5.192 1.00 . A A . 1249 LEU C    1 1 
        9 19186 1 1  50 LEU CA   C  -0.761  -2.695   5.678 1.00 . A A . 1249 LEU CA   1 1 
        9 19187 1 1  50 LEU CB   C   0.208  -2.170   4.616 1.00 . A A . 1249 LEU CB   1 1 
        9 19188 1 1  50 LEU CD1  C  -1.408  -0.529   3.631 1.00 . A A . 1249 LEU CD1  1 1 
        9 19189 1 1  50 LEU CD2  C   0.593  -1.241   2.323 1.00 . A A . 1249 LEU CD2  1 1 
        9 19190 1 1  50 LEU CG   C  -0.455  -1.675   3.331 1.00 . A A . 1249 LEU CG   1 1 
        9 19191 1 1  50 LEU H    H   0.914  -2.919   6.953 1.00 . A A . 1249 LEU H    1 1 
        9 19192 1 1  50 LEU HA   H  -1.521  -1.948   5.854 1.00 . A A . 1249 LEU HA   1 1 
        9 19193 1 1  50 LEU HB2  H   0.772  -1.356   5.046 1.00 . A A . 1249 LEU HB2  1 1 
        9 19194 1 1  50 LEU HB3  H   0.893  -2.965   4.360 1.00 . A A . 1249 LEU HB3  1 1 
        9 19195 1 1  50 LEU HD11 H  -0.858   0.294   4.064 1.00 . A A . 1249 LEU HD11 1 1 
        9 19196 1 1  50 LEU HD12 H  -1.882  -0.205   2.717 1.00 . A A . 1249 LEU HD12 1 1 
        9 19197 1 1  50 LEU HD13 H  -2.162  -0.862   4.328 1.00 . A A . 1249 LEU HD13 1 1 
        9 19198 1 1  50 LEU HD21 H   1.186  -0.439   2.740 1.00 . A A . 1249 LEU HD21 1 1 
        9 19199 1 1  50 LEU HD22 H   1.235  -2.078   2.088 1.00 . A A . 1249 LEU HD22 1 1 
        9 19200 1 1  50 LEU HD23 H   0.107  -0.898   1.421 1.00 . A A . 1249 LEU HD23 1 1 
        9 19201 1 1  50 LEU HG   H  -1.029  -2.480   2.895 1.00 . A A . 1249 LEU HG   1 1 
        9 19202 1 1  50 LEU N    N  -0.071  -2.924   6.936 1.00 . A A . 1249 LEU N    1 1 
        9 19203 1 1  50 LEU O    O  -2.533  -3.923   4.622 1.00 . A A . 1249 LEU O    1 1 
        9 19204 1 1  51 ASN C    C  -2.695  -6.596   5.878 1.00 . A A . 1250 ASN C    1 1 
        9 19205 1 1  51 ASN CA   C  -1.406  -6.403   5.096 1.00 . A A . 1250 ASN CA   1 1 
        9 19206 1 1  51 ASN CB   C  -0.447  -7.562   5.382 1.00 . A A . 1250 ASN CB   1 1 
        9 19207 1 1  51 ASN CG   C   0.382  -7.945   4.171 1.00 . A A . 1250 ASN CG   1 1 
        9 19208 1 1  51 ASN H    H   0.103  -5.092   5.815 1.00 . A A . 1250 ASN H    1 1 
        9 19209 1 1  51 ASN HA   H  -1.642  -6.396   4.041 1.00 . A A . 1250 ASN HA   1 1 
        9 19210 1 1  51 ASN HB2  H   0.226  -7.276   6.178 1.00 . A A . 1250 ASN HB2  1 1 
        9 19211 1 1  51 ASN HB3  H  -1.018  -8.424   5.692 1.00 . A A . 1250 ASN HB3  1 1 
        9 19212 1 1  51 ASN HD21 H   1.862  -8.590   5.338 1.00 . A A . 1250 ASN HD21 1 1 
        9 19213 1 1  51 ASN HD22 H   2.124  -8.733   3.633 1.00 . A A . 1250 ASN HD22 1 1 
        9 19214 1 1  51 ASN N    N  -0.801  -5.114   5.423 1.00 . A A . 1250 ASN N    1 1 
        9 19215 1 1  51 ASN ND2  N   1.576  -8.473   4.403 1.00 . A A . 1250 ASN ND2  1 1 
        9 19216 1 1  51 ASN O    O  -3.699  -7.062   5.337 1.00 . A A . 1250 ASN O    1 1 
        9 19217 1 1  51 ASN OD1  O  -0.054  -7.778   3.033 1.00 . A A . 1250 ASN OD1  1 1 
        9 19218 1 1  52 GLN C    C  -4.905  -5.311   7.520 1.00 . A A . 1251 GLN C    1 1 
        9 19219 1 1  52 GLN CA   C  -3.850  -6.307   7.994 1.00 . A A . 1251 GLN CA   1 1 
        9 19220 1 1  52 GLN CB   C  -3.468  -6.060   9.460 1.00 . A A . 1251 GLN CB   1 1 
        9 19221 1 1  52 GLN CD   C  -5.621  -5.372  10.635 1.00 . A A . 1251 GLN CD   1 1 
        9 19222 1 1  52 GLN CG   C  -4.551  -6.435  10.468 1.00 . A A . 1251 GLN CG   1 1 
        9 19223 1 1  52 GLN H    H  -1.830  -5.874   7.532 1.00 . A A . 1251 GLN H    1 1 
        9 19224 1 1  52 GLN HA   H  -4.248  -7.308   7.898 1.00 . A A . 1251 GLN HA   1 1 
        9 19225 1 1  52 GLN HB2  H  -2.584  -6.634   9.689 1.00 . A A . 1251 GLN HB2  1 1 
        9 19226 1 1  52 GLN HB3  H  -3.243  -5.010   9.584 1.00 . A A . 1251 GLN HB3  1 1 
        9 19227 1 1  52 GLN HE21 H  -4.313  -3.933  10.224 1.00 . A A . 1251 GLN HE21 1 1 
        9 19228 1 1  52 GLN HE22 H  -5.929  -3.409  10.542 1.00 . A A . 1251 GLN HE22 1 1 
        9 19229 1 1  52 GLN HG2  H  -5.029  -7.347  10.134 1.00 . A A . 1251 GLN HG2  1 1 
        9 19230 1 1  52 GLN HG3  H  -4.083  -6.608  11.426 1.00 . A A . 1251 GLN HG3  1 1 
        9 19231 1 1  52 GLN N    N  -2.669  -6.216   7.150 1.00 . A A . 1251 GLN N    1 1 
        9 19232 1 1  52 GLN NE2  N  -5.249  -4.113  10.452 1.00 . A A . 1251 GLN NE2  1 1 
        9 19233 1 1  52 GLN O    O  -6.094  -5.613   7.519 1.00 . A A . 1251 GLN O    1 1 
        9 19234 1 1  52 GLN OE1  O  -6.771  -5.679  10.941 1.00 . A A . 1251 GLN OE1  1 1 
        9 19235 1 1  53 ALA C    C  -6.074  -3.606   5.312 1.00 . A A . 1252 ALA C    1 1 
        9 19236 1 1  53 ALA CA   C  -5.366  -3.113   6.573 1.00 . A A . 1252 ALA CA   1 1 
        9 19237 1 1  53 ALA CB   C  -4.606  -1.824   6.295 1.00 . A A . 1252 ALA CB   1 1 
        9 19238 1 1  53 ALA H    H  -3.497  -3.942   7.133 1.00 . A A . 1252 ALA H    1 1 
        9 19239 1 1  53 ALA HA   H  -6.106  -2.910   7.332 1.00 . A A . 1252 ALA HA   1 1 
        9 19240 1 1  53 ALA HB1  H  -5.297  -1.063   5.962 1.00 . A A . 1252 ALA HB1  1 1 
        9 19241 1 1  53 ALA HB2  H  -4.117  -1.492   7.199 1.00 . A A . 1252 ALA HB2  1 1 
        9 19242 1 1  53 ALA HB3  H  -3.868  -1.998   5.529 1.00 . A A . 1252 ALA HB3  1 1 
        9 19243 1 1  53 ALA N    N  -4.460  -4.133   7.092 1.00 . A A . 1252 ALA N    1 1 
        9 19244 1 1  53 ALA O    O  -7.276  -3.397   5.140 1.00 . A A . 1252 ALA O    1 1 
        9 19245 1 1  54 ALA C    C  -6.888  -5.975   3.664 1.00 . A A . 1253 ALA C    1 1 
        9 19246 1 1  54 ALA CA   C  -5.901  -4.893   3.249 1.00 . A A . 1253 ALA CA   1 1 
        9 19247 1 1  54 ALA CB   C  -4.807  -5.479   2.366 1.00 . A A . 1253 ALA CB   1 1 
        9 19248 1 1  54 ALA H    H  -4.353  -4.328   4.583 1.00 . A A . 1253 ALA H    1 1 
        9 19249 1 1  54 ALA HA   H  -6.425  -4.133   2.685 1.00 . A A . 1253 ALA HA   1 1 
        9 19250 1 1  54 ALA HB1  H  -4.270  -6.238   2.915 1.00 . A A . 1253 ALA HB1  1 1 
        9 19251 1 1  54 ALA HB2  H  -5.251  -5.918   1.485 1.00 . A A . 1253 ALA HB2  1 1 
        9 19252 1 1  54 ALA HB3  H  -4.123  -4.696   2.072 1.00 . A A . 1253 ALA HB3  1 1 
        9 19253 1 1  54 ALA N    N  -5.323  -4.267   4.433 1.00 . A A . 1253 ALA N    1 1 
        9 19254 1 1  54 ALA O    O  -7.959  -6.123   3.077 1.00 . A A . 1253 ALA O    1 1 
        9 19255 1 1  55 THR C    C  -8.689  -7.126   5.767 1.00 . A A . 1254 THR C    1 1 
        9 19256 1 1  55 THR CA   C  -7.364  -7.731   5.290 1.00 . A A . 1254 THR CA   1 1 
        9 19257 1 1  55 THR CB   C  -6.633  -8.409   6.467 1.00 . A A . 1254 THR CB   1 1 
        9 19258 1 1  55 THR CG2  C  -7.498  -9.457   7.146 1.00 . A A . 1254 THR CG2  1 1 
        9 19259 1 1  55 THR H    H  -5.623  -6.559   5.089 1.00 . A A . 1254 THR H    1 1 
        9 19260 1 1  55 THR HA   H  -7.566  -8.477   4.536 1.00 . A A . 1254 THR HA   1 1 
        9 19261 1 1  55 THR HB   H  -6.381  -7.650   7.193 1.00 . A A . 1254 THR HB   1 1 
        9 19262 1 1  55 THR HG1  H  -4.819  -8.332   5.678 1.00 . A A . 1254 THR HG1  1 1 
        9 19263 1 1  55 THR HG21 H  -6.980  -9.838   8.016 1.00 . A A . 1254 THR HG21 1 1 
        9 19264 1 1  55 THR HG22 H  -7.693 -10.267   6.458 1.00 . A A . 1254 THR HG22 1 1 
        9 19265 1 1  55 THR HG23 H  -8.433  -9.010   7.453 1.00 . A A . 1254 THR HG23 1 1 
        9 19266 1 1  55 THR N    N  -6.513  -6.709   4.702 1.00 . A A . 1254 THR N    1 1 
        9 19267 1 1  55 THR O    O  -9.752  -7.728   5.609 1.00 . A A . 1254 THR O    1 1 
        9 19268 1 1  55 THR OG1  O  -5.423  -9.019   5.996 1.00 . A A . 1254 THR OG1  1 1 
        9 19269 1 1  56 GLU C    C -10.751  -4.910   5.641 1.00 . A A . 1255 GLU C    1 1 
        9 19270 1 1  56 GLU CA   C  -9.814  -5.227   6.798 1.00 . A A . 1255 GLU CA   1 1 
        9 19271 1 1  56 GLU CB   C  -9.449  -3.942   7.535 1.00 . A A . 1255 GLU CB   1 1 
        9 19272 1 1  56 GLU CD   C  -8.478  -2.940   9.626 1.00 . A A . 1255 GLU CD   1 1 
        9 19273 1 1  56 GLU CG   C  -8.600  -4.174   8.767 1.00 . A A . 1255 GLU CG   1 1 
        9 19274 1 1  56 GLU H    H  -7.742  -5.495   6.441 1.00 . A A . 1255 GLU H    1 1 
        9 19275 1 1  56 GLU HA   H -10.326  -5.887   7.482 1.00 . A A . 1255 GLU HA   1 1 
        9 19276 1 1  56 GLU HB2  H  -8.903  -3.297   6.864 1.00 . A A . 1255 GLU HB2  1 1 
        9 19277 1 1  56 GLU HB3  H -10.358  -3.445   7.840 1.00 . A A . 1255 GLU HB3  1 1 
        9 19278 1 1  56 GLU HG2  H  -9.049  -4.961   9.356 1.00 . A A . 1255 GLU HG2  1 1 
        9 19279 1 1  56 GLU HG3  H  -7.611  -4.479   8.456 1.00 . A A . 1255 GLU HG3  1 1 
        9 19280 1 1  56 GLU N    N  -8.620  -5.921   6.329 1.00 . A A . 1255 GLU N    1 1 
        9 19281 1 1  56 GLU O    O -11.965  -5.013   5.780 1.00 . A A . 1255 GLU O    1 1 
        9 19282 1 1  56 GLU OE1  O  -7.591  -2.101   9.364 1.00 . A A . 1255 GLU OE1  1 1 
        9 19283 1 1  56 GLU OE2  O  -9.282  -2.793  10.569 1.00 . A A . 1255 GLU OE2  1 1 
        9 19284 1 1  57 LEU C    C -11.690  -5.551   2.855 1.00 . A A . 1256 LEU C    1 1 
        9 19285 1 1  57 LEU CA   C -10.992  -4.276   3.310 1.00 . A A . 1256 LEU CA   1 1 
        9 19286 1 1  57 LEU CB   C -10.142  -3.692   2.175 1.00 . A A . 1256 LEU CB   1 1 
        9 19287 1 1  57 LEU CD1  C  -8.978  -1.720   1.142 1.00 . A A . 1256 LEU CD1  1 1 
        9 19288 1 1  57 LEU CD2  C -11.215  -1.427   2.196 1.00 . A A . 1256 LEU CD2  1 1 
        9 19289 1 1  57 LEU CG   C  -9.896  -2.181   2.261 1.00 . A A . 1256 LEU CG   1 1 
        9 19290 1 1  57 LEU H    H  -9.212  -4.415   4.455 1.00 . A A . 1256 LEU H    1 1 
        9 19291 1 1  57 LEU HA   H -11.749  -3.554   3.580 1.00 . A A . 1256 LEU HA   1 1 
        9 19292 1 1  57 LEU HB2  H  -9.185  -4.193   2.176 1.00 . A A . 1256 LEU HB2  1 1 
        9 19293 1 1  57 LEU HB3  H -10.637  -3.899   1.237 1.00 . A A . 1256 LEU HB3  1 1 
        9 19294 1 1  57 LEU HD11 H  -8.793  -0.659   1.245 1.00 . A A . 1256 LEU HD11 1 1 
        9 19295 1 1  57 LEU HD12 H  -8.042  -2.254   1.199 1.00 . A A . 1256 LEU HD12 1 1 
        9 19296 1 1  57 LEU HD13 H  -9.446  -1.911   0.187 1.00 . A A . 1256 LEU HD13 1 1 
        9 19297 1 1  57 LEU HD21 H -11.713  -1.651   1.266 1.00 . A A . 1256 LEU HD21 1 1 
        9 19298 1 1  57 LEU HD22 H -11.843  -1.729   3.023 1.00 . A A . 1256 LEU HD22 1 1 
        9 19299 1 1  57 LEU HD23 H -11.026  -0.366   2.258 1.00 . A A . 1256 LEU HD23 1 1 
        9 19300 1 1  57 LEU HG   H  -9.422  -1.951   3.204 1.00 . A A . 1256 LEU HG   1 1 
        9 19301 1 1  57 LEU N    N -10.188  -4.529   4.498 1.00 . A A . 1256 LEU N    1 1 
        9 19302 1 1  57 LEU O    O -12.807  -5.505   2.352 1.00 . A A . 1256 LEU O    1 1 
        9 19303 1 1  58 VAL C    C -12.794  -8.266   3.700 1.00 . A A . 1257 VAL C    1 1 
        9 19304 1 1  58 VAL CA   C -11.646  -7.980   2.739 1.00 . A A . 1257 VAL CA   1 1 
        9 19305 1 1  58 VAL CB   C -10.624  -9.132   2.816 1.00 . A A . 1257 VAL CB   1 1 
        9 19306 1 1  58 VAL CG1  C -11.258 -10.448   2.390 1.00 . A A . 1257 VAL CG1  1 1 
        9 19307 1 1  58 VAL CG2  C  -9.408  -8.824   1.965 1.00 . A A . 1257 VAL CG2  1 1 
        9 19308 1 1  58 VAL H    H -10.124  -6.666   3.412 1.00 . A A . 1257 VAL H    1 1 
        9 19309 1 1  58 VAL HA   H -12.033  -7.931   1.731 1.00 . A A . 1257 VAL HA   1 1 
        9 19310 1 1  58 VAL HB   H -10.302  -9.231   3.842 1.00 . A A . 1257 VAL HB   1 1 
        9 19311 1 1  58 VAL HG11 H -12.088 -10.675   3.042 1.00 . A A . 1257 VAL HG11 1 1 
        9 19312 1 1  58 VAL HG12 H -11.614 -10.364   1.374 1.00 . A A . 1257 VAL HG12 1 1 
        9 19313 1 1  58 VAL HG13 H -10.526 -11.238   2.450 1.00 . A A . 1257 VAL HG13 1 1 
        9 19314 1 1  58 VAL HG21 H  -8.947  -7.912   2.311 1.00 . A A . 1257 VAL HG21 1 1 
        9 19315 1 1  58 VAL HG22 H  -8.700  -9.637   2.040 1.00 . A A . 1257 VAL HG22 1 1 
        9 19316 1 1  58 VAL HG23 H  -9.711  -8.706   0.935 1.00 . A A . 1257 VAL HG23 1 1 
        9 19317 1 1  58 VAL N    N -11.038  -6.691   3.052 1.00 . A A . 1257 VAL N    1 1 
        9 19318 1 1  58 VAL O    O -13.865  -8.719   3.294 1.00 . A A . 1257 VAL O    1 1 
        9 19319 1 1  59 GLN C    C -14.749  -7.224   5.800 1.00 . A A . 1258 GLN C    1 1 
        9 19320 1 1  59 GLN CA   C -13.577  -8.178   6.004 1.00 . A A . 1258 GLN CA   1 1 
        9 19321 1 1  59 GLN CB   C -12.966  -7.982   7.394 1.00 . A A . 1258 GLN CB   1 1 
        9 19322 1 1  59 GLN CD   C -11.253  -8.767   9.092 1.00 . A A . 1258 GLN CD   1 1 
        9 19323 1 1  59 GLN CG   C -11.875  -8.988   7.724 1.00 . A A . 1258 GLN CG   1 1 
        9 19324 1 1  59 GLN H    H -11.682  -7.628   5.232 1.00 . A A . 1258 GLN H    1 1 
        9 19325 1 1  59 GLN HA   H -13.937  -9.193   5.920 1.00 . A A . 1258 GLN HA   1 1 
        9 19326 1 1  59 GLN HB2  H -12.543  -6.991   7.452 1.00 . A A . 1258 GLN HB2  1 1 
        9 19327 1 1  59 GLN HB3  H -13.748  -8.075   8.135 1.00 . A A . 1258 GLN HB3  1 1 
        9 19328 1 1  59 GLN HE21 H -12.957  -8.009   9.787 1.00 . A A . 1258 GLN HE21 1 1 
        9 19329 1 1  59 GLN HE22 H -11.644  -8.083  10.915 1.00 . A A . 1258 GLN HE22 1 1 
        9 19330 1 1  59 GLN HG2  H -12.299  -9.979   7.699 1.00 . A A . 1258 GLN HG2  1 1 
        9 19331 1 1  59 GLN HG3  H -11.097  -8.913   6.977 1.00 . A A . 1258 GLN HG3  1 1 
        9 19332 1 1  59 GLN N    N -12.564  -7.979   4.975 1.00 . A A . 1258 GLN N    1 1 
        9 19333 1 1  59 GLN NE2  N -12.027  -8.234  10.023 1.00 . A A . 1258 GLN NE2  1 1 
        9 19334 1 1  59 GLN O    O -15.897  -7.560   6.088 1.00 . A A . 1258 GLN O    1 1 
        9 19335 1 1  59 GLN OE1  O -10.080  -9.072   9.308 1.00 . A A . 1258 GLN OE1  1 1 
        9 19336 1 1  60 ALA C    C -16.188  -5.342   3.710 1.00 . A A . 1259 ALA C    1 1 
        9 19337 1 1  60 ALA CA   C -15.474  -5.037   5.023 1.00 . A A . 1259 ALA CA   1 1 
        9 19338 1 1  60 ALA CB   C -14.854  -3.652   4.979 1.00 . A A . 1259 ALA CB   1 1 
        9 19339 1 1  60 ALA H    H -13.508  -5.808   5.138 1.00 . A A . 1259 ALA H    1 1 
        9 19340 1 1  60 ALA HA   H -16.193  -5.059   5.828 1.00 . A A . 1259 ALA HA   1 1 
        9 19341 1 1  60 ALA HB1  H -14.136  -3.604   4.175 1.00 . A A . 1259 ALA HB1  1 1 
        9 19342 1 1  60 ALA HB2  H -15.629  -2.915   4.814 1.00 . A A . 1259 ALA HB2  1 1 
        9 19343 1 1  60 ALA HB3  H -14.359  -3.447   5.917 1.00 . A A . 1259 ALA HB3  1 1 
        9 19344 1 1  60 ALA N    N -14.451  -6.033   5.304 1.00 . A A . 1259 ALA N    1 1 
        9 19345 1 1  60 ALA O    O -17.351  -4.982   3.531 1.00 . A A . 1259 ALA O    1 1 
        9 19346 1 1  61 SER C    C -17.336  -7.114   1.632 1.00 . A A . 1260 SER C    1 1 
        9 19347 1 1  61 SER CA   C -16.009  -6.373   1.495 1.00 . A A . 1260 SER CA   1 1 
        9 19348 1 1  61 SER CB   C -14.987  -7.239   0.747 1.00 . A A . 1260 SER CB   1 1 
        9 19349 1 1  61 SER H    H -14.555  -6.260   3.023 1.00 . A A . 1260 SER H    1 1 
        9 19350 1 1  61 SER HA   H -16.172  -5.462   0.939 1.00 . A A . 1260 SER HA   1 1 
        9 19351 1 1  61 SER HB2  H -14.055  -6.700   0.671 1.00 . A A . 1260 SER HB2  1 1 
        9 19352 1 1  61 SER HB3  H -14.828  -8.155   1.297 1.00 . A A . 1260 SER HB3  1 1 
        9 19353 1 1  61 SER HG   H -14.728  -8.018  -1.028 1.00 . A A . 1260 SER HG   1 1 
        9 19354 1 1  61 SER N    N -15.479  -6.011   2.806 1.00 . A A . 1260 SER N    1 1 
        9 19355 1 1  61 SER O    O -18.355  -6.706   1.070 1.00 . A A . 1260 SER O    1 1 
        9 19356 1 1  61 SER OG   O -15.431  -7.561  -0.556 1.00 . A A . 1260 SER OG   1 1 
        9 19357 1 1  62 ARG C    C -19.172  -8.477   3.984 1.00 . A A . 1261 ARG C    1 1 
        9 19358 1 1  62 ARG CA   C -18.552  -8.931   2.667 1.00 . A A . 1261 ARG CA   1 1 
        9 19359 1 1  62 ARG CB   C -18.301 -10.448   2.650 1.00 . A A . 1261 ARG CB   1 1 
        9 19360 1 1  62 ARG CD   C -16.626 -10.622   4.533 1.00 . A A . 1261 ARG CD   1 1 
        9 19361 1 1  62 ARG CG   C -16.900 -10.873   3.060 1.00 . A A . 1261 ARG CG   1 1 
        9 19362 1 1  62 ARG CZ   C -14.932 -11.251   6.213 1.00 . A A . 1261 ARG CZ   1 1 
        9 19363 1 1  62 ARG H    H -16.487  -8.484   2.805 1.00 . A A . 1261 ARG H    1 1 
        9 19364 1 1  62 ARG HA   H -19.247  -8.692   1.873 1.00 . A A . 1261 ARG HA   1 1 
        9 19365 1 1  62 ARG HB2  H -18.999 -10.920   3.324 1.00 . A A . 1261 ARG HB2  1 1 
        9 19366 1 1  62 ARG HB3  H -18.483 -10.814   1.651 1.00 . A A . 1261 ARG HB3  1 1 
        9 19367 1 1  62 ARG HD2  H -16.580  -9.558   4.704 1.00 . A A . 1261 ARG HD2  1 1 
        9 19368 1 1  62 ARG HD3  H -17.434 -11.047   5.113 1.00 . A A . 1261 ARG HD3  1 1 
        9 19369 1 1  62 ARG HE   H -14.818 -11.663   4.260 1.00 . A A . 1261 ARG HE   1 1 
        9 19370 1 1  62 ARG HG2  H -16.781 -11.927   2.859 1.00 . A A . 1261 ARG HG2  1 1 
        9 19371 1 1  62 ARG HG3  H -16.188 -10.313   2.470 1.00 . A A . 1261 ARG HG3  1 1 
        9 19372 1 1  62 ARG HH11 H -16.477 -10.165   6.965 1.00 . A A . 1261 ARG HH11 1 1 
        9 19373 1 1  62 ARG HH12 H -15.269 -10.655   8.124 1.00 . A A . 1261 ARG HH12 1 1 
        9 19374 1 1  62 ARG HH21 H -13.273 -12.321   5.767 1.00 . A A . 1261 ARG HH21 1 1 
        9 19375 1 1  62 ARG HH22 H -13.473 -11.921   7.449 1.00 . A A . 1261 ARG HH22 1 1 
        9 19376 1 1  62 ARG N    N -17.330  -8.189   2.401 1.00 . A A . 1261 ARG N    1 1 
        9 19377 1 1  62 ARG NE   N -15.368 -11.227   4.956 1.00 . A A . 1261 ARG NE   1 1 
        9 19378 1 1  62 ARG NH1  N -15.616 -10.647   7.176 1.00 . A A . 1261 ARG NH1  1 1 
        9 19379 1 1  62 ARG NH2  N -13.799 -11.874   6.499 1.00 . A A . 1261 ARG NH2  1 1 
        9 19380 1 1  62 ARG O    O -19.809  -9.254   4.699 1.00 . A A . 1261 ARG O    1 1 
        9 19381 1 1  63 GLY C    C -20.503  -5.476   5.042 1.00 . A A . 1262 GLY C    1 1 
        9 19382 1 1  63 GLY CA   C -19.584  -6.600   5.445 1.00 . A A . 1262 GLY CA   1 1 
        9 19383 1 1  63 GLY H    H -18.464  -6.633   3.680 1.00 . A A . 1262 GLY H    1 1 
        9 19384 1 1  63 GLY HA2  H -20.146  -7.349   5.985 1.00 . A A . 1262 GLY HA2  1 1 
        9 19385 1 1  63 GLY HA3  H -18.803  -6.208   6.081 1.00 . A A . 1262 GLY HA3  1 1 
        9 19386 1 1  63 GLY N    N -18.992  -7.197   4.281 1.00 . A A . 1262 GLY N    1 1 
        9 19387 1 1  63 GLY O    O -21.632  -5.723   4.617 1.00 . A A . 1262 GLY O    1 1 
        9 19388 1 1  64 THR C    C -19.962  -1.963   4.205 1.00 . A A . 1263 THR C    1 1 
        9 19389 1 1  64 THR CA   C -20.825  -3.077   4.791 1.00 . A A . 1263 THR CA   1 1 
        9 19390 1 1  64 THR CB   C -21.549  -2.528   6.037 1.00 . A A . 1263 THR CB   1 1 
        9 19391 1 1  64 THR CG2  C -22.467  -3.581   6.630 1.00 . A A . 1263 THR CG2  1 1 
        9 19392 1 1  64 THR H    H -19.086  -4.110   5.404 1.00 . A A . 1263 THR H    1 1 
        9 19393 1 1  64 THR HA   H -21.568  -3.372   4.065 1.00 . A A . 1263 THR HA   1 1 
        9 19394 1 1  64 THR HB   H -22.145  -1.676   5.743 1.00 . A A . 1263 THR HB   1 1 
        9 19395 1 1  64 THR HG1  H -20.902  -2.365   7.904 1.00 . A A . 1263 THR HG1  1 1 
        9 19396 1 1  64 THR HG21 H -23.297  -3.750   5.963 1.00 . A A . 1263 THR HG21 1 1 
        9 19397 1 1  64 THR HG22 H -22.830  -3.249   7.590 1.00 . A A . 1263 THR HG22 1 1 
        9 19398 1 1  64 THR HG23 H -21.911  -4.505   6.748 1.00 . A A . 1263 THR HG23 1 1 
        9 19399 1 1  64 THR N    N -20.017  -4.243   5.124 1.00 . A A . 1263 THR N    1 1 
        9 19400 1 1  64 THR O    O -18.759  -1.898   4.470 1.00 . A A . 1263 THR O    1 1 
        9 19401 1 1  64 THR OG1  O -20.592  -2.112   7.021 1.00 . A A . 1263 THR OG1  1 1 
        9 19402 1 1  65 PRO C    C -19.371   1.001   4.008 1.00 . A A . 1264 PRO C    1 1 
        9 19403 1 1  65 PRO CA   C -19.879   0.117   2.876 1.00 . A A . 1264 PRO CA   1 1 
        9 19404 1 1  65 PRO CB   C -20.969   0.846   2.085 1.00 . A A . 1264 PRO CB   1 1 
        9 19405 1 1  65 PRO CD   C -21.950  -1.165   2.907 1.00 . A A . 1264 PRO CD   1 1 
        9 19406 1 1  65 PRO CG   C -21.967  -0.206   1.752 1.00 . A A . 1264 PRO CG   1 1 
        9 19407 1 1  65 PRO HA   H -19.060  -0.146   2.222 1.00 . A A . 1264 PRO HA   1 1 
        9 19408 1 1  65 PRO HB2  H -21.405   1.620   2.702 1.00 . A A . 1264 PRO HB2  1 1 
        9 19409 1 1  65 PRO HB3  H -20.542   1.282   1.195 1.00 . A A . 1264 PRO HB3  1 1 
        9 19410 1 1  65 PRO HD2  H -22.651  -0.853   3.667 1.00 . A A . 1264 PRO HD2  1 1 
        9 19411 1 1  65 PRO HD3  H -22.175  -2.166   2.571 1.00 . A A . 1264 PRO HD3  1 1 
        9 19412 1 1  65 PRO HG2  H -22.946   0.235   1.643 1.00 . A A . 1264 PRO HG2  1 1 
        9 19413 1 1  65 PRO HG3  H -21.678  -0.712   0.841 1.00 . A A . 1264 PRO HG3  1 1 
        9 19414 1 1  65 PRO N    N -20.564  -1.073   3.397 1.00 . A A . 1264 PRO N    1 1 
        9 19415 1 1  65 PRO O    O -18.334   1.654   3.893 1.00 . A A . 1264 PRO O    1 1 
        9 19416 1 1  66 GLN C    C -18.422   1.314   6.844 1.00 . A A . 1265 GLN C    1 1 
        9 19417 1 1  66 GLN CA   C -19.764   1.774   6.285 1.00 . A A . 1265 GLN CA   1 1 
        9 19418 1 1  66 GLN CB   C -20.852   1.620   7.348 1.00 . A A . 1265 GLN CB   1 1 
        9 19419 1 1  66 GLN CD   C -23.324   1.614   7.853 1.00 . A A . 1265 GLN CD   1 1 
        9 19420 1 1  66 GLN CG   C -22.245   1.967   6.850 1.00 . A A . 1265 GLN CG   1 1 
        9 19421 1 1  66 GLN H    H -20.927   0.452   5.123 1.00 . A A . 1265 GLN H    1 1 
        9 19422 1 1  66 GLN HA   H -19.691   2.812   5.997 1.00 . A A . 1265 GLN HA   1 1 
        9 19423 1 1  66 GLN HB2  H -20.859   0.596   7.693 1.00 . A A . 1265 GLN HB2  1 1 
        9 19424 1 1  66 GLN HB3  H -20.619   2.268   8.180 1.00 . A A . 1265 GLN HB3  1 1 
        9 19425 1 1  66 GLN HE21 H -23.211   3.426   8.660 1.00 . A A . 1265 GLN HE21 1 1 
        9 19426 1 1  66 GLN HE22 H -24.366   2.352   9.374 1.00 . A A . 1265 GLN HE22 1 1 
        9 19427 1 1  66 GLN HG2  H -22.289   3.029   6.656 1.00 . A A . 1265 GLN HG2  1 1 
        9 19428 1 1  66 GLN HG3  H -22.431   1.426   5.931 1.00 . A A . 1265 GLN HG3  1 1 
        9 19429 1 1  66 GLN N    N -20.115   0.998   5.107 1.00 . A A . 1265 GLN N    1 1 
        9 19430 1 1  66 GLN NE2  N -23.667   2.559   8.716 1.00 . A A . 1265 GLN NE2  1 1 
        9 19431 1 1  66 GLN O    O -17.609   2.124   7.288 1.00 . A A . 1265 GLN O    1 1 
        9 19432 1 1  66 GLN OE1  O -23.847   0.499   7.854 1.00 . A A . 1265 GLN OE1  1 1 
        9 19433 1 1  67 ASP C    C -15.845  -0.408   6.272 1.00 . A A . 1266 ASP C    1 1 
        9 19434 1 1  67 ASP CA   C -16.953  -0.561   7.312 1.00 . A A . 1266 ASP CA   1 1 
        9 19435 1 1  67 ASP CB   C -17.145  -2.034   7.678 1.00 . A A . 1266 ASP CB   1 1 
        9 19436 1 1  67 ASP CG   C -16.053  -2.546   8.594 1.00 . A A . 1266 ASP CG   1 1 
        9 19437 1 1  67 ASP H    H -18.882  -0.591   6.441 1.00 . A A . 1266 ASP H    1 1 
        9 19438 1 1  67 ASP HA   H -16.672  -0.012   8.198 1.00 . A A . 1266 ASP HA   1 1 
        9 19439 1 1  67 ASP HB2  H -18.095  -2.154   8.178 1.00 . A A . 1266 ASP HB2  1 1 
        9 19440 1 1  67 ASP HB3  H -17.141  -2.627   6.775 1.00 . A A . 1266 ASP HB3  1 1 
        9 19441 1 1  67 ASP N    N -18.195   0.007   6.810 1.00 . A A . 1266 ASP N    1 1 
        9 19442 1 1  67 ASP O    O -14.678  -0.233   6.615 1.00 . A A . 1266 ASP O    1 1 
        9 19443 1 1  67 ASP OD1  O -16.005  -2.109   9.763 1.00 . A A . 1266 ASP OD1  1 1 
        9 19444 1 1  67 ASP OD2  O -15.248  -3.393   8.165 1.00 . A A . 1266 ASP OD2  1 1 
        9 19445 1 1  68 LEU C    C -14.654   1.148   4.024 1.00 . A A . 1267 LEU C    1 1 
        9 19446 1 1  68 LEU CA   C -15.314  -0.217   3.883 1.00 . A A . 1267 LEU CA   1 1 
        9 19447 1 1  68 LEU CB   C -16.056  -0.290   2.546 1.00 . A A . 1267 LEU CB   1 1 
        9 19448 1 1  68 LEU CD1  C -17.368  -1.631   0.894 1.00 . A A . 1267 LEU CD1  1 1 
        9 19449 1 1  68 LEU CD2  C -15.153  -2.457   1.677 1.00 . A A . 1267 LEU CD2  1 1 
        9 19450 1 1  68 LEU CG   C -16.411  -1.698   2.069 1.00 . A A . 1267 LEU CG   1 1 
        9 19451 1 1  68 LEU H    H -17.157  -0.709   4.797 1.00 . A A . 1267 LEU H    1 1 
        9 19452 1 1  68 LEU HA   H -14.551  -0.980   3.901 1.00 . A A . 1267 LEU HA   1 1 
        9 19453 1 1  68 LEU HB2  H -16.972   0.277   2.636 1.00 . A A . 1267 LEU HB2  1 1 
        9 19454 1 1  68 LEU HB3  H -15.438   0.174   1.792 1.00 . A A . 1267 LEU HB3  1 1 
        9 19455 1 1  68 LEU HD11 H -17.601  -2.632   0.562 1.00 . A A . 1267 LEU HD11 1 1 
        9 19456 1 1  68 LEU HD12 H -18.276  -1.132   1.198 1.00 . A A . 1267 LEU HD12 1 1 
        9 19457 1 1  68 LEU HD13 H -16.908  -1.081   0.087 1.00 . A A . 1267 LEU HD13 1 1 
        9 19458 1 1  68 LEU HD21 H -14.652  -1.934   0.876 1.00 . A A . 1267 LEU HD21 1 1 
        9 19459 1 1  68 LEU HD22 H -14.493  -2.525   2.529 1.00 . A A . 1267 LEU HD22 1 1 
        9 19460 1 1  68 LEU HD23 H -15.419  -3.450   1.348 1.00 . A A . 1267 LEU HD23 1 1 
        9 19461 1 1  68 LEU HG   H -16.895  -2.236   2.872 1.00 . A A . 1267 LEU HG   1 1 
        9 19462 1 1  68 LEU N    N -16.231  -0.469   4.995 1.00 . A A . 1267 LEU N    1 1 
        9 19463 1 1  68 LEU O    O -13.455   1.289   3.789 1.00 . A A . 1267 LEU O    1 1 
        9 19464 1 1  69 ALA C    C -13.877   3.449   5.762 1.00 . A A . 1268 ALA C    1 1 
        9 19465 1 1  69 ALA CA   C -14.923   3.485   4.655 1.00 . A A . 1268 ALA CA   1 1 
        9 19466 1 1  69 ALA CB   C -16.052   4.432   5.027 1.00 . A A . 1268 ALA CB   1 1 
        9 19467 1 1  69 ALA H    H -16.406   1.981   4.504 1.00 . A A . 1268 ALA H    1 1 
        9 19468 1 1  69 ALA HA   H -14.462   3.846   3.747 1.00 . A A . 1268 ALA HA   1 1 
        9 19469 1 1  69 ALA HB1  H -16.783   4.451   4.232 1.00 . A A . 1268 ALA HB1  1 1 
        9 19470 1 1  69 ALA HB2  H -16.521   4.090   5.939 1.00 . A A . 1268 ALA HB2  1 1 
        9 19471 1 1  69 ALA HB3  H -15.655   5.424   5.177 1.00 . A A . 1268 ALA HB3  1 1 
        9 19472 1 1  69 ALA N    N -15.443   2.147   4.403 1.00 . A A . 1268 ALA N    1 1 
        9 19473 1 1  69 ALA O    O -12.762   3.940   5.599 1.00 . A A . 1268 ALA O    1 1 
        9 19474 1 1  70 ARG C    C -12.047   1.999   7.565 1.00 . A A . 1269 ARG C    1 1 
        9 19475 1 1  70 ARG CA   C -13.338   2.682   8.011 1.00 . A A . 1269 ARG CA   1 1 
        9 19476 1 1  70 ARG CB   C -14.011   1.851   9.102 1.00 . A A . 1269 ARG CB   1 1 
        9 19477 1 1  70 ARG CD   C -13.617   0.437  11.140 1.00 . A A . 1269 ARG CD   1 1 
        9 19478 1 1  70 ARG CG   C -13.115   1.598  10.296 1.00 . A A . 1269 ARG CG   1 1 
        9 19479 1 1  70 ARG CZ   C -12.701  -1.624  10.121 1.00 . A A . 1269 ARG CZ   1 1 
        9 19480 1 1  70 ARG H    H -15.158   2.492   6.953 1.00 . A A . 1269 ARG H    1 1 
        9 19481 1 1  70 ARG HA   H -13.105   3.662   8.399 1.00 . A A . 1269 ARG HA   1 1 
        9 19482 1 1  70 ARG HB2  H -14.895   2.372   9.444 1.00 . A A . 1269 ARG HB2  1 1 
        9 19483 1 1  70 ARG HB3  H -14.303   0.897   8.687 1.00 . A A . 1269 ARG HB3  1 1 
        9 19484 1 1  70 ARG HD2  H -12.930   0.280  11.958 1.00 . A A . 1269 ARG HD2  1 1 
        9 19485 1 1  70 ARG HD3  H -14.591   0.690  11.532 1.00 . A A . 1269 ARG HD3  1 1 
        9 19486 1 1  70 ARG HE   H -14.618  -1.045  10.015 1.00 . A A . 1269 ARG HE   1 1 
        9 19487 1 1  70 ARG HG2  H -12.120   1.368   9.940 1.00 . A A . 1269 ARG HG2  1 1 
        9 19488 1 1  70 ARG HG3  H -13.084   2.488  10.906 1.00 . A A . 1269 ARG HG3  1 1 
        9 19489 1 1  70 ARG HH11 H -11.323  -0.472  11.070 1.00 . A A . 1269 ARG HH11 1 1 
        9 19490 1 1  70 ARG HH12 H -10.710  -1.951  10.387 1.00 . A A . 1269 ARG HH12 1 1 
        9 19491 1 1  70 ARG HH21 H -13.821  -2.963   9.069 1.00 . A A . 1269 ARG HH21 1 1 
        9 19492 1 1  70 ARG HH22 H -12.137  -3.363   9.249 1.00 . A A . 1269 ARG HH22 1 1 
        9 19493 1 1  70 ARG N    N -14.246   2.842   6.882 1.00 . A A . 1269 ARG N    1 1 
        9 19494 1 1  70 ARG NE   N -13.722  -0.801  10.364 1.00 . A A . 1269 ARG NE   1 1 
        9 19495 1 1  70 ARG NH1  N -11.483  -1.326  10.559 1.00 . A A . 1269 ARG NH1  1 1 
        9 19496 1 1  70 ARG NH2  N -12.896  -2.738   9.422 1.00 . A A . 1269 ARG NH2  1 1 
        9 19497 1 1  70 ARG O    O -10.943   2.454   7.874 1.00 . A A . 1269 ARG O    1 1 
        9 19498 1 1  71 ALA C    C -10.210   0.976   5.389 1.00 . A A . 1270 ALA C    1 1 
        9 19499 1 1  71 ALA CA   C -11.084   0.137   6.320 1.00 . A A . 1270 ALA CA   1 1 
        9 19500 1 1  71 ALA CB   C -11.603  -1.106   5.614 1.00 . A A . 1270 ALA CB   1 1 
        9 19501 1 1  71 ALA H    H -13.120   0.615   6.609 1.00 . A A . 1270 ALA H    1 1 
        9 19502 1 1  71 ALA HA   H -10.492  -0.179   7.167 1.00 . A A . 1270 ALA HA   1 1 
        9 19503 1 1  71 ALA HB1  H -12.152  -1.717   6.316 1.00 . A A . 1270 ALA HB1  1 1 
        9 19504 1 1  71 ALA HB2  H -12.261  -0.814   4.806 1.00 . A A . 1270 ALA HB2  1 1 
        9 19505 1 1  71 ALA HB3  H -10.772  -1.669   5.216 1.00 . A A . 1270 ALA HB3  1 1 
        9 19506 1 1  71 ALA N    N -12.207   0.912   6.823 1.00 . A A . 1270 ALA N    1 1 
        9 19507 1 1  71 ALA O    O  -8.982   0.948   5.491 1.00 . A A . 1270 ALA O    1 1 
        9 19508 1 1  72 SER C    C  -9.236   3.585   4.255 1.00 . A A . 1271 SER C    1 1 
        9 19509 1 1  72 SER CA   C -10.160   2.598   3.555 1.00 . A A . 1271 SER CA   1 1 
        9 19510 1 1  72 SER CB   C -11.191   3.357   2.720 1.00 . A A . 1271 SER CB   1 1 
        9 19511 1 1  72 SER H    H -11.836   1.709   4.480 1.00 . A A . 1271 SER H    1 1 
        9 19512 1 1  72 SER HA   H  -9.573   1.972   2.901 1.00 . A A . 1271 SER HA   1 1 
        9 19513 1 1  72 SER HB2  H -11.930   3.785   3.381 1.00 . A A . 1271 SER HB2  1 1 
        9 19514 1 1  72 SER HB3  H -10.706   4.152   2.165 1.00 . A A . 1271 SER HB3  1 1 
        9 19515 1 1  72 SER HG   H -12.492   1.953   2.301 1.00 . A A . 1271 SER HG   1 1 
        9 19516 1 1  72 SER N    N -10.853   1.733   4.503 1.00 . A A . 1271 SER N    1 1 
        9 19517 1 1  72 SER O    O  -8.092   3.778   3.833 1.00 . A A . 1271 SER O    1 1 
        9 19518 1 1  72 SER OG   O -11.847   2.483   1.817 1.00 . A A . 1271 SER OG   1 1 
        9 19519 1 1  73 GLY C    C  -7.630   4.713   6.534 1.00 . A A . 1272 GLY C    1 1 
        9 19520 1 1  73 GLY CA   C  -8.959   5.216   6.010 1.00 . A A . 1272 GLY CA   1 1 
        9 19521 1 1  73 GLY H    H -10.604   3.923   5.681 1.00 . A A . 1272 GLY H    1 1 
        9 19522 1 1  73 GLY HA2  H  -8.773   6.018   5.305 1.00 . A A . 1272 GLY HA2  1 1 
        9 19523 1 1  73 GLY HA3  H  -9.542   5.600   6.835 1.00 . A A . 1272 GLY HA3  1 1 
        9 19524 1 1  73 GLY N    N  -9.721   4.185   5.336 1.00 . A A . 1272 GLY N    1 1 
        9 19525 1 1  73 GLY O    O  -6.595   5.340   6.316 1.00 . A A . 1272 GLY O    1 1 
        9 19526 1 1  74 ARG C    C  -5.525   2.460   6.649 1.00 . A A . 1273 ARG C    1 1 
        9 19527 1 1  74 ARG CA   C  -6.412   3.010   7.757 1.00 . A A . 1273 ARG CA   1 1 
        9 19528 1 1  74 ARG CB   C  -6.704   1.921   8.792 1.00 . A A . 1273 ARG CB   1 1 
        9 19529 1 1  74 ARG CD   C  -5.555   0.794  10.746 1.00 . A A . 1273 ARG CD   1 1 
        9 19530 1 1  74 ARG CG   C  -5.450   1.206   9.285 1.00 . A A . 1273 ARG CG   1 1 
        9 19531 1 1  74 ARG CZ   C  -7.314  -0.195  12.156 1.00 . A A . 1273 ARG CZ   1 1 
        9 19532 1 1  74 ARG H    H  -8.493   3.097   7.343 1.00 . A A . 1273 ARG H    1 1 
        9 19533 1 1  74 ARG HA   H  -5.883   3.816   8.244 1.00 . A A . 1273 ARG HA   1 1 
        9 19534 1 1  74 ARG HB2  H  -7.199   2.368   9.642 1.00 . A A . 1273 ARG HB2  1 1 
        9 19535 1 1  74 ARG HB3  H  -7.359   1.185   8.347 1.00 . A A . 1273 ARG HB3  1 1 
        9 19536 1 1  74 ARG HD2  H  -4.626   0.327  11.038 1.00 . A A . 1273 ARG HD2  1 1 
        9 19537 1 1  74 ARG HD3  H  -5.707   1.682  11.342 1.00 . A A . 1273 ARG HD3  1 1 
        9 19538 1 1  74 ARG HE   H  -6.901  -0.763  10.273 1.00 . A A . 1273 ARG HE   1 1 
        9 19539 1 1  74 ARG HG2  H  -5.297   0.321   8.685 1.00 . A A . 1273 ARG HG2  1 1 
        9 19540 1 1  74 ARG HG3  H  -4.605   1.869   9.168 1.00 . A A . 1273 ARG HG3  1 1 
        9 19541 1 1  74 ARG HH11 H  -6.222   1.268  13.055 1.00 . A A . 1273 ARG HH11 1 1 
        9 19542 1 1  74 ARG HH12 H  -7.499   0.584  14.023 1.00 . A A . 1273 ARG HH12 1 1 
        9 19543 1 1  74 ARG HH21 H  -8.555  -1.688  11.556 1.00 . A A . 1273 ARG HH21 1 1 
        9 19544 1 1  74 ARG HH22 H  -8.817  -1.100  13.177 1.00 . A A . 1273 ARG HH22 1 1 
        9 19545 1 1  74 ARG N    N  -7.644   3.569   7.211 1.00 . A A . 1273 ARG N    1 1 
        9 19546 1 1  74 ARG NE   N  -6.648  -0.139  11.003 1.00 . A A . 1273 ARG NE   1 1 
        9 19547 1 1  74 ARG NH1  N  -6.982   0.611  13.159 1.00 . A A . 1273 ARG NH1  1 1 
        9 19548 1 1  74 ARG NH2  N  -8.304  -1.063  12.312 1.00 . A A . 1273 ARG NH2  1 1 
        9 19549 1 1  74 ARG O    O  -4.308   2.622   6.690 1.00 . A A . 1273 ARG O    1 1 
        9 19550 1 1  75 PHE C    C  -4.590   2.311   3.816 1.00 . A A . 1274 PHE C    1 1 
        9 19551 1 1  75 PHE CA   C  -5.387   1.239   4.557 1.00 . A A . 1274 PHE CA   1 1 
        9 19552 1 1  75 PHE CB   C  -6.330   0.508   3.594 1.00 . A A . 1274 PHE CB   1 1 
        9 19553 1 1  75 PHE CD1  C  -4.845  -1.335   2.762 1.00 . A A . 1274 PHE CD1  1 1 
        9 19554 1 1  75 PHE CD2  C  -5.726   0.206   1.176 1.00 . A A . 1274 PHE CD2  1 1 
        9 19555 1 1  75 PHE CE1  C  -4.190  -2.006   1.749 1.00 . A A . 1274 PHE CE1  1 1 
        9 19556 1 1  75 PHE CE2  C  -5.074  -0.463   0.158 1.00 . A A . 1274 PHE CE2  1 1 
        9 19557 1 1  75 PHE CG   C  -5.618  -0.223   2.488 1.00 . A A . 1274 PHE CG   1 1 
        9 19558 1 1  75 PHE CZ   C  -4.307  -1.572   0.445 1.00 . A A . 1274 PHE CZ   1 1 
        9 19559 1 1  75 PHE H    H  -7.120   1.761   5.660 1.00 . A A . 1274 PHE H    1 1 
        9 19560 1 1  75 PHE HA   H  -4.699   0.526   4.983 1.00 . A A . 1274 PHE HA   1 1 
        9 19561 1 1  75 PHE HB2  H  -6.905  -0.216   4.151 1.00 . A A . 1274 PHE HB2  1 1 
        9 19562 1 1  75 PHE HB3  H  -7.000   1.225   3.144 1.00 . A A . 1274 PHE HB3  1 1 
        9 19563 1 1  75 PHE HD1  H  -4.753  -1.679   3.780 1.00 . A A . 1274 PHE HD1  1 1 
        9 19564 1 1  75 PHE HD2  H  -6.326   1.073   0.949 1.00 . A A . 1274 PHE HD2  1 1 
        9 19565 1 1  75 PHE HE1  H  -3.589  -2.874   1.977 1.00 . A A . 1274 PHE HE1  1 1 
        9 19566 1 1  75 PHE HE2  H  -5.166  -0.118  -0.862 1.00 . A A . 1274 PHE HE2  1 1 
        9 19567 1 1  75 PHE HZ   H  -3.796  -2.096  -0.349 1.00 . A A . 1274 PHE HZ   1 1 
        9 19568 1 1  75 PHE N    N  -6.140   1.831   5.656 1.00 . A A . 1274 PHE N    1 1 
        9 19569 1 1  75 PHE O    O  -3.395   2.151   3.572 1.00 . A A . 1274 PHE O    1 1 
        9 19570 1 1  76 GLY C    C  -3.557   5.199   3.650 1.00 . A A . 1275 GLY C    1 1 
        9 19571 1 1  76 GLY CA   C  -4.587   4.495   2.788 1.00 . A A . 1275 GLY CA   1 1 
        9 19572 1 1  76 GLY H    H  -6.207   3.489   3.709 1.00 . A A . 1275 GLY H    1 1 
        9 19573 1 1  76 GLY HA2  H  -4.093   4.096   1.913 1.00 . A A . 1275 GLY HA2  1 1 
        9 19574 1 1  76 GLY HA3  H  -5.327   5.214   2.473 1.00 . A A . 1275 GLY HA3  1 1 
        9 19575 1 1  76 GLY N    N  -5.252   3.412   3.484 1.00 . A A . 1275 GLY N    1 1 
        9 19576 1 1  76 GLY O    O  -2.471   5.543   3.181 1.00 . A A . 1275 GLY O    1 1 
        9 19577 1 1  77 GLN C    C  -1.752   5.318   6.140 1.00 . A A . 1276 GLN C    1 1 
        9 19578 1 1  77 GLN CA   C  -3.015   6.122   5.837 1.00 . A A . 1276 GLN CA   1 1 
        9 19579 1 1  77 GLN CB   C  -3.754   6.445   7.138 1.00 . A A . 1276 GLN CB   1 1 
        9 19580 1 1  77 GLN CD   C  -2.461   8.574   7.578 1.00 . A A . 1276 GLN CD   1 1 
        9 19581 1 1  77 GLN CG   C  -2.926   7.243   8.137 1.00 . A A . 1276 GLN CG   1 1 
        9 19582 1 1  77 GLN H    H  -4.758   5.076   5.246 1.00 . A A . 1276 GLN H    1 1 
        9 19583 1 1  77 GLN HA   H  -2.727   7.047   5.361 1.00 . A A . 1276 GLN HA   1 1 
        9 19584 1 1  77 GLN HB2  H  -4.640   7.015   6.902 1.00 . A A . 1276 GLN HB2  1 1 
        9 19585 1 1  77 GLN HB3  H  -4.050   5.518   7.609 1.00 . A A . 1276 GLN HB3  1 1 
        9 19586 1 1  77 GLN HE21 H  -0.783   7.736   6.917 1.00 . A A . 1276 GLN HE21 1 1 
        9 19587 1 1  77 GLN HE22 H  -0.959   9.430   6.595 1.00 . A A . 1276 GLN HE22 1 1 
        9 19588 1 1  77 GLN HG2  H  -3.527   7.430   9.014 1.00 . A A . 1276 GLN HG2  1 1 
        9 19589 1 1  77 GLN HG3  H  -2.060   6.660   8.414 1.00 . A A . 1276 GLN HG3  1 1 
        9 19590 1 1  77 GLN N    N  -3.891   5.406   4.918 1.00 . A A . 1276 GLN N    1 1 
        9 19591 1 1  77 GLN NE2  N  -1.285   8.581   6.969 1.00 . A A . 1276 GLN NE2  1 1 
        9 19592 1 1  77 GLN O    O  -0.640   5.854   6.099 1.00 . A A . 1276 GLN O    1 1 
        9 19593 1 1  77 GLN OE1  O  -3.151   9.587   7.697 1.00 . A A . 1276 GLN OE1  1 1 
        9 19594 1 1  78 ASP C    C   0.095   2.926   5.604 1.00 . A A . 1277 ASP C    1 1 
        9 19595 1 1  78 ASP CA   C  -0.797   3.185   6.810 1.00 . A A . 1277 ASP CA   1 1 
        9 19596 1 1  78 ASP CB   C  -1.290   1.864   7.402 1.00 . A A . 1277 ASP CB   1 1 
        9 19597 1 1  78 ASP CG   C  -0.205   1.133   8.170 1.00 . A A . 1277 ASP CG   1 1 
        9 19598 1 1  78 ASP H    H  -2.829   3.651   6.412 1.00 . A A . 1277 ASP H    1 1 
        9 19599 1 1  78 ASP HA   H  -0.221   3.711   7.559 1.00 . A A . 1277 ASP HA   1 1 
        9 19600 1 1  78 ASP HB2  H  -2.110   2.062   8.076 1.00 . A A . 1277 ASP HB2  1 1 
        9 19601 1 1  78 ASP HB3  H  -1.633   1.223   6.603 1.00 . A A . 1277 ASP HB3  1 1 
        9 19602 1 1  78 ASP N    N  -1.923   4.036   6.438 1.00 . A A . 1277 ASP N    1 1 
        9 19603 1 1  78 ASP O    O   1.309   2.759   5.737 1.00 . A A . 1277 ASP O    1 1 
        9 19604 1 1  78 ASP OD1  O   0.134   1.580   9.288 1.00 . A A . 1277 ASP OD1  1 1 
        9 19605 1 1  78 ASP OD2  O   0.290   0.101   7.686 1.00 . A A . 1277 ASP OD2  1 1 
        9 19606 1 1  79 PHE C    C   1.288   3.857   3.043 1.00 . A A . 1278 PHE C    1 1 
        9 19607 1 1  79 PHE CA   C   0.232   2.768   3.173 1.00 . A A . 1278 PHE CA   1 1 
        9 19608 1 1  79 PHE CB   C  -0.710   2.816   1.964 1.00 . A A . 1278 PHE CB   1 1 
        9 19609 1 1  79 PHE CD1  C   0.401   1.636   0.046 1.00 . A A . 1278 PHE CD1  1 1 
        9 19610 1 1  79 PHE CD2  C   0.294   4.017   0.002 1.00 . A A . 1278 PHE CD2  1 1 
        9 19611 1 1  79 PHE CE1  C   1.055   1.640  -1.170 1.00 . A A . 1278 PHE CE1  1 1 
        9 19612 1 1  79 PHE CE2  C   0.948   4.025  -1.214 1.00 . A A . 1278 PHE CE2  1 1 
        9 19613 1 1  79 PHE CG   C   0.014   2.825   0.646 1.00 . A A . 1278 PHE CG   1 1 
        9 19614 1 1  79 PHE CZ   C   1.371   2.848  -1.776 1.00 . A A . 1278 PHE CZ   1 1 
        9 19615 1 1  79 PHE H    H  -1.488   3.011   4.382 1.00 . A A . 1278 PHE H    1 1 
        9 19616 1 1  79 PHE HA   H   0.724   1.807   3.196 1.00 . A A . 1278 PHE HA   1 1 
        9 19617 1 1  79 PHE HB2  H  -1.355   1.951   1.984 1.00 . A A . 1278 PHE HB2  1 1 
        9 19618 1 1  79 PHE HB3  H  -1.312   3.712   2.022 1.00 . A A . 1278 PHE HB3  1 1 
        9 19619 1 1  79 PHE HD1  H   0.188   0.699   0.539 1.00 . A A . 1278 PHE HD1  1 1 
        9 19620 1 1  79 PHE HD2  H  -0.002   4.950   0.460 1.00 . A A . 1278 PHE HD2  1 1 
        9 19621 1 1  79 PHE HE1  H   1.350   0.706  -1.627 1.00 . A A . 1278 PHE HE1  1 1 
        9 19622 1 1  79 PHE HE2  H   1.162   4.962  -1.706 1.00 . A A . 1278 PHE HE2  1 1 
        9 19623 1 1  79 PHE HZ   H   1.899   2.856  -2.719 1.00 . A A . 1278 PHE HZ   1 1 
        9 19624 1 1  79 PHE N    N  -0.512   2.920   4.418 1.00 . A A . 1278 PHE N    1 1 
        9 19625 1 1  79 PHE O    O   2.393   3.608   2.563 1.00 . A A . 1278 PHE O    1 1 
        9 19626 1 1  80 SER C    C   3.124   5.871   4.205 1.00 . A A . 1279 SER C    1 1 
        9 19627 1 1  80 SER CA   C   1.859   6.189   3.409 1.00 . A A . 1279 SER CA   1 1 
        9 19628 1 1  80 SER CB   C   1.175   7.452   3.946 1.00 . A A . 1279 SER CB   1 1 
        9 19629 1 1  80 SER H    H   0.044   5.198   3.846 1.00 . A A . 1279 SER H    1 1 
        9 19630 1 1  80 SER HA   H   2.124   6.342   2.372 1.00 . A A . 1279 SER HA   1 1 
        9 19631 1 1  80 SER HB2  H   0.178   7.520   3.536 1.00 . A A . 1279 SER HB2  1 1 
        9 19632 1 1  80 SER HB3  H   1.116   7.395   5.023 1.00 . A A . 1279 SER HB3  1 1 
        9 19633 1 1  80 SER HG   H   1.371   9.135   2.952 1.00 . A A . 1279 SER HG   1 1 
        9 19634 1 1  80 SER N    N   0.942   5.064   3.474 1.00 . A A . 1279 SER N    1 1 
        9 19635 1 1  80 SER O    O   4.240   6.085   3.730 1.00 . A A . 1279 SER O    1 1 
        9 19636 1 1  80 SER OG   O   1.891   8.624   3.592 1.00 . A A . 1279 SER OG   1 1 
        9 19637 1 1  81 THR C    C   4.835   3.768   5.597 1.00 . A A . 1280 THR C    1 1 
        9 19638 1 1  81 THR CA   C   4.055   4.915   6.243 1.00 . A A . 1280 THR CA   1 1 
        9 19639 1 1  81 THR CB   C   3.550   4.478   7.635 1.00 . A A . 1280 THR CB   1 1 
        9 19640 1 1  81 THR CG2  C   4.711   4.235   8.587 1.00 . A A . 1280 THR CG2  1 1 
        9 19641 1 1  81 THR H    H   2.025   5.165   5.718 1.00 . A A . 1280 THR H    1 1 
        9 19642 1 1  81 THR HA   H   4.709   5.765   6.365 1.00 . A A . 1280 THR HA   1 1 
        9 19643 1 1  81 THR HB   H   2.991   3.560   7.528 1.00 . A A . 1280 THR HB   1 1 
        9 19644 1 1  81 THR HG1  H   2.961   6.360   7.837 1.00 . A A . 1280 THR HG1  1 1 
        9 19645 1 1  81 THR HG21 H   5.340   3.449   8.195 1.00 . A A . 1280 THR HG21 1 1 
        9 19646 1 1  81 THR HG22 H   4.328   3.940   9.554 1.00 . A A . 1280 THR HG22 1 1 
        9 19647 1 1  81 THR HG23 H   5.289   5.140   8.690 1.00 . A A . 1280 THR HG23 1 1 
        9 19648 1 1  81 THR N    N   2.940   5.314   5.398 1.00 . A A . 1280 THR N    1 1 
        9 19649 1 1  81 THR O    O   6.070   3.753   5.605 1.00 . A A . 1280 THR O    1 1 
        9 19650 1 1  81 THR OG1  O   2.690   5.490   8.179 1.00 . A A . 1280 THR OG1  1 1 
        9 19651 1 1  82 PHE C    C   5.566   2.098   3.185 1.00 . A A . 1281 PHE C    1 1 
        9 19652 1 1  82 PHE CA   C   4.682   1.669   4.354 1.00 . A A . 1281 PHE CA   1 1 
        9 19653 1 1  82 PHE CB   C   3.560   0.746   3.859 1.00 . A A . 1281 PHE CB   1 1 
        9 19654 1 1  82 PHE CD1  C   4.387  -1.623   3.787 1.00 . A A . 1281 PHE CD1  1 1 
        9 19655 1 1  82 PHE CD2  C   4.121  -0.457   1.726 1.00 . A A . 1281 PHE CD2  1 1 
        9 19656 1 1  82 PHE CE1  C   4.817  -2.741   3.103 1.00 . A A . 1281 PHE CE1  1 1 
        9 19657 1 1  82 PHE CE2  C   4.551  -1.573   1.035 1.00 . A A . 1281 PHE CE2  1 1 
        9 19658 1 1  82 PHE CG   C   4.037  -0.469   3.110 1.00 . A A . 1281 PHE CG   1 1 
        9 19659 1 1  82 PHE CZ   C   4.899  -2.717   1.724 1.00 . A A . 1281 PHE CZ   1 1 
        9 19660 1 1  82 PHE H    H   3.117   2.902   5.065 1.00 . A A . 1281 PHE H    1 1 
        9 19661 1 1  82 PHE HA   H   5.286   1.136   5.072 1.00 . A A . 1281 PHE HA   1 1 
        9 19662 1 1  82 PHE HB2  H   2.990   0.403   4.709 1.00 . A A . 1281 PHE HB2  1 1 
        9 19663 1 1  82 PHE HB3  H   2.911   1.306   3.204 1.00 . A A . 1281 PHE HB3  1 1 
        9 19664 1 1  82 PHE HD1  H   4.324  -1.645   4.865 1.00 . A A . 1281 PHE HD1  1 1 
        9 19665 1 1  82 PHE HD2  H   3.850   0.438   1.188 1.00 . A A . 1281 PHE HD2  1 1 
        9 19666 1 1  82 PHE HE1  H   5.090  -3.635   3.643 1.00 . A A . 1281 PHE HE1  1 1 
        9 19667 1 1  82 PHE HE2  H   4.613  -1.552  -0.041 1.00 . A A . 1281 PHE HE2  1 1 
        9 19668 1 1  82 PHE HZ   H   5.236  -3.591   1.186 1.00 . A A . 1281 PHE HZ   1 1 
        9 19669 1 1  82 PHE N    N   4.097   2.824   5.026 1.00 . A A . 1281 PHE N    1 1 
        9 19670 1 1  82 PHE O    O   6.715   1.661   3.068 1.00 . A A . 1281 PHE O    1 1 
        9 19671 1 1  83 LEU C    C   7.007   4.148   1.462 1.00 . A A . 1282 LEU C    1 1 
        9 19672 1 1  83 LEU CA   C   5.727   3.386   1.128 1.00 . A A . 1282 LEU CA   1 1 
        9 19673 1 1  83 LEU CB   C   4.805   4.244   0.261 1.00 . A A . 1282 LEU CB   1 1 
        9 19674 1 1  83 LEU CD1  C   5.690   3.355  -1.914 1.00 . A A . 1282 LEU CD1  1 1 
        9 19675 1 1  83 LEU CD2  C   4.361   5.468  -1.873 1.00 . A A . 1282 LEU CD2  1 1 
        9 19676 1 1  83 LEU CG   C   5.359   4.610  -1.117 1.00 . A A . 1282 LEU CG   1 1 
        9 19677 1 1  83 LEU H    H   4.134   3.324   2.520 1.00 . A A . 1282 LEU H    1 1 
        9 19678 1 1  83 LEU HA   H   5.992   2.497   0.574 1.00 . A A . 1282 LEU HA   1 1 
        9 19679 1 1  83 LEU HB2  H   3.876   3.710   0.122 1.00 . A A . 1282 LEU HB2  1 1 
        9 19680 1 1  83 LEU HB3  H   4.595   5.160   0.793 1.00 . A A . 1282 LEU HB3  1 1 
        9 19681 1 1  83 LEU HD11 H   4.795   2.765  -2.045 1.00 . A A . 1282 LEU HD11 1 1 
        9 19682 1 1  83 LEU HD12 H   6.079   3.636  -2.881 1.00 . A A . 1282 LEU HD12 1 1 
        9 19683 1 1  83 LEU HD13 H   6.429   2.776  -1.382 1.00 . A A . 1282 LEU HD13 1 1 
        9 19684 1 1  83 LEU HD21 H   4.763   5.721  -2.842 1.00 . A A . 1282 LEU HD21 1 1 
        9 19685 1 1  83 LEU HD22 H   3.437   4.921  -1.998 1.00 . A A . 1282 LEU HD22 1 1 
        9 19686 1 1  83 LEU HD23 H   4.168   6.374  -1.316 1.00 . A A . 1282 LEU HD23 1 1 
        9 19687 1 1  83 LEU HG   H   6.268   5.181  -0.996 1.00 . A A . 1282 LEU HG   1 1 
        9 19688 1 1  83 LEU N    N   5.031   2.963   2.335 1.00 . A A . 1282 LEU N    1 1 
        9 19689 1 1  83 LEU O    O   8.026   3.980   0.789 1.00 . A A . 1282 LEU O    1 1 
        9 19690 1 1  84 GLU C    C   9.290   4.772   3.252 1.00 . A A . 1283 GLU C    1 1 
        9 19691 1 1  84 GLU CA   C   8.133   5.718   2.949 1.00 . A A . 1283 GLU CA   1 1 
        9 19692 1 1  84 GLU CB   C   7.821   6.547   4.196 1.00 . A A . 1283 GLU CB   1 1 
        9 19693 1 1  84 GLU CD   C   6.716   8.578   5.184 1.00 . A A . 1283 GLU CD   1 1 
        9 19694 1 1  84 GLU CG   C   6.908   7.732   3.943 1.00 . A A . 1283 GLU CG   1 1 
        9 19695 1 1  84 GLU H    H   6.106   5.088   2.984 1.00 . A A . 1283 GLU H    1 1 
        9 19696 1 1  84 GLU HA   H   8.425   6.381   2.149 1.00 . A A . 1283 GLU HA   1 1 
        9 19697 1 1  84 GLU HB2  H   7.348   5.910   4.927 1.00 . A A . 1283 GLU HB2  1 1 
        9 19698 1 1  84 GLU HB3  H   8.749   6.918   4.605 1.00 . A A . 1283 GLU HB3  1 1 
        9 19699 1 1  84 GLU HG2  H   7.340   8.346   3.168 1.00 . A A . 1283 GLU HG2  1 1 
        9 19700 1 1  84 GLU HG3  H   5.944   7.367   3.620 1.00 . A A . 1283 GLU HG3  1 1 
        9 19701 1 1  84 GLU N    N   6.957   4.973   2.506 1.00 . A A . 1283 GLU N    1 1 
        9 19702 1 1  84 GLU O    O  10.423   5.009   2.831 1.00 . A A . 1283 GLU O    1 1 
        9 19703 1 1  84 GLU OE1  O   7.660   9.291   5.569 1.00 . A A . 1283 GLU OE1  1 1 
        9 19704 1 1  84 GLU OE2  O   5.628   8.519   5.796 1.00 . A A . 1283 GLU OE2  1 1 
        9 19705 1 1  85 ALA C    C  10.596   2.022   3.130 1.00 . A A . 1284 ALA C    1 1 
        9 19706 1 1  85 ALA CA   C  10.003   2.716   4.352 1.00 . A A . 1284 ALA CA   1 1 
        9 19707 1 1  85 ALA CB   C   9.410   1.694   5.308 1.00 . A A . 1284 ALA CB   1 1 
        9 19708 1 1  85 ALA H    H   8.055   3.539   4.226 1.00 . A A . 1284 ALA H    1 1 
        9 19709 1 1  85 ALA HA   H  10.791   3.245   4.871 1.00 . A A . 1284 ALA HA   1 1 
        9 19710 1 1  85 ALA HB1  H  10.182   1.010   5.628 1.00 . A A . 1284 ALA HB1  1 1 
        9 19711 1 1  85 ALA HB2  H   9.000   2.201   6.169 1.00 . A A . 1284 ALA HB2  1 1 
        9 19712 1 1  85 ALA HB3  H   8.627   1.144   4.806 1.00 . A A . 1284 ALA HB3  1 1 
        9 19713 1 1  85 ALA N    N   8.989   3.690   3.963 1.00 . A A . 1284 ALA N    1 1 
        9 19714 1 1  85 ALA O    O  11.783   1.691   3.104 1.00 . A A . 1284 ALA O    1 1 
        9 19715 1 1  86 GLY C    C  11.207   2.052   0.139 1.00 . A A . 1285 GLY C    1 1 
        9 19716 1 1  86 GLY CA   C  10.222   1.187   0.897 1.00 . A A . 1285 GLY CA   1 1 
        9 19717 1 1  86 GLY H    H   8.829   2.101   2.200 1.00 . A A . 1285 GLY H    1 1 
        9 19718 1 1  86 GLY HA2  H  10.695   0.248   1.144 1.00 . A A . 1285 GLY HA2  1 1 
        9 19719 1 1  86 GLY HA3  H   9.367   0.991   0.263 1.00 . A A . 1285 GLY HA3  1 1 
        9 19720 1 1  86 GLY N    N   9.764   1.819   2.117 1.00 . A A . 1285 GLY N    1 1 
        9 19721 1 1  86 GLY O    O  12.227   1.566  -0.351 1.00 . A A . 1285 GLY O    1 1 
        9 19722 1 1  87 VAL C    C  13.063   4.500   0.208 1.00 . A A . 1286 VAL C    1 1 
        9 19723 1 1  87 VAL CA   C  11.802   4.276  -0.628 1.00 . A A . 1286 VAL CA   1 1 
        9 19724 1 1  87 VAL CB   C  11.105   5.629  -0.904 1.00 . A A . 1286 VAL CB   1 1 
        9 19725 1 1  87 VAL CG1  C  11.974   6.516  -1.783 1.00 . A A . 1286 VAL CG1  1 1 
        9 19726 1 1  87 VAL CG2  C   9.744   5.412  -1.550 1.00 . A A . 1286 VAL CG2  1 1 
        9 19727 1 1  87 VAL H    H  10.077   3.673   0.446 1.00 . A A . 1286 VAL H    1 1 
        9 19728 1 1  87 VAL HA   H  12.085   3.838  -1.575 1.00 . A A . 1286 VAL HA   1 1 
        9 19729 1 1  87 VAL HB   H  10.956   6.133   0.040 1.00 . A A . 1286 VAL HB   1 1 
        9 19730 1 1  87 VAL HG11 H  12.156   6.019  -2.726 1.00 . A A . 1286 VAL HG11 1 1 
        9 19731 1 1  87 VAL HG12 H  11.466   7.452  -1.961 1.00 . A A . 1286 VAL HG12 1 1 
        9 19732 1 1  87 VAL HG13 H  12.915   6.703  -1.287 1.00 . A A . 1286 VAL HG13 1 1 
        9 19733 1 1  87 VAL HG21 H   9.280   6.368  -1.741 1.00 . A A . 1286 VAL HG21 1 1 
        9 19734 1 1  87 VAL HG22 H   9.868   4.880  -2.482 1.00 . A A . 1286 VAL HG22 1 1 
        9 19735 1 1  87 VAL HG23 H   9.117   4.835  -0.884 1.00 . A A . 1286 VAL HG23 1 1 
        9 19736 1 1  87 VAL N    N  10.912   3.342   0.049 1.00 . A A . 1286 VAL N    1 1 
        9 19737 1 1  87 VAL O    O  14.150   4.720  -0.327 1.00 . A A . 1286 VAL O    1 1 
        9 19738 1 1  88 GLU C    C  15.053   3.426   2.183 1.00 . A A . 1287 GLU C    1 1 
        9 19739 1 1  88 GLU CA   C  14.018   4.521   2.463 1.00 . A A . 1287 GLU CA   1 1 
        9 19740 1 1  88 GLU CB   C  13.491   4.389   3.898 1.00 . A A . 1287 GLU CB   1 1 
        9 19741 1 1  88 GLU CD   C  14.739   5.900   5.514 1.00 . A A . 1287 GLU CD   1 1 
        9 19742 1 1  88 GLU CG   C  14.557   4.492   4.982 1.00 . A A . 1287 GLU CG   1 1 
        9 19743 1 1  88 GLU H    H  11.995   4.299   1.885 1.00 . A A . 1287 GLU H    1 1 
        9 19744 1 1  88 GLU HA   H  14.481   5.488   2.338 1.00 . A A . 1287 GLU HA   1 1 
        9 19745 1 1  88 GLU HB2  H  12.766   5.169   4.070 1.00 . A A . 1287 GLU HB2  1 1 
        9 19746 1 1  88 GLU HB3  H  13.001   3.431   3.998 1.00 . A A . 1287 GLU HB3  1 1 
        9 19747 1 1  88 GLU HG2  H  14.273   3.852   5.804 1.00 . A A . 1287 GLU HG2  1 1 
        9 19748 1 1  88 GLU HG3  H  15.498   4.152   4.574 1.00 . A A . 1287 GLU HG3  1 1 
        9 19749 1 1  88 GLU N    N  12.901   4.420   1.526 1.00 . A A . 1287 GLU N    1 1 
        9 19750 1 1  88 GLU O    O  16.252   3.694   2.079 1.00 . A A . 1287 GLU O    1 1 
        9 19751 1 1  88 GLU OE1  O  13.762   6.682   5.494 1.00 . A A . 1287 GLU OE1  1 1 
        9 19752 1 1  88 GLU OE2  O  15.852   6.217   5.983 1.00 . A A . 1287 GLU OE2  1 1 
        9 19753 1 1  89 MET C    C  16.099   1.074   0.449 1.00 . A A . 1288 MET C    1 1 
        9 19754 1 1  89 MET CA   C  15.460   1.045   1.832 1.00 . A A . 1288 MET CA   1 1 
        9 19755 1 1  89 MET CB   C  14.733  -0.286   2.051 1.00 . A A . 1288 MET CB   1 1 
        9 19756 1 1  89 MET CE   C  14.882  -3.234   1.239 1.00 . A A . 1288 MET CE   1 1 
        9 19757 1 1  89 MET CG   C  13.823  -0.710   0.913 1.00 . A A . 1288 MET CG   1 1 
        9 19758 1 1  89 MET H    H  13.602   2.047   2.076 1.00 . A A . 1288 MET H    1 1 
        9 19759 1 1  89 MET HA   H  16.252   1.125   2.562 1.00 . A A . 1288 MET HA   1 1 
        9 19760 1 1  89 MET HB2  H  15.472  -1.061   2.192 1.00 . A A . 1288 MET HB2  1 1 
        9 19761 1 1  89 MET HB3  H  14.136  -0.210   2.948 1.00 . A A . 1288 MET HB3  1 1 
        9 19762 1 1  89 MET HE1  H  14.733  -4.297   1.356 1.00 . A A . 1288 MET HE1  1 1 
        9 19763 1 1  89 MET HE2  H  15.476  -3.047   0.357 1.00 . A A . 1288 MET HE2  1 1 
        9 19764 1 1  89 MET HE3  H  15.395  -2.844   2.108 1.00 . A A . 1288 MET HE3  1 1 
        9 19765 1 1  89 MET HG2  H  12.950  -0.073   0.908 1.00 . A A . 1288 MET HG2  1 1 
        9 19766 1 1  89 MET HG3  H  14.357  -0.599  -0.019 1.00 . A A . 1288 MET HG3  1 1 
        9 19767 1 1  89 MET N    N  14.575   2.190   2.035 1.00 . A A . 1288 MET N    1 1 
        9 19768 1 1  89 MET O    O  17.148   0.474   0.236 1.00 . A A . 1288 MET O    1 1 
        9 19769 1 1  89 MET SD   S  13.292  -2.422   1.076 1.00 . A A . 1288 MET SD   1 1 
        9 19770 1 1  90 ALA C    C  17.392   2.614  -1.756 1.00 . A A . 1289 ALA C    1 1 
        9 19771 1 1  90 ALA CA   C  16.043   1.895  -1.832 1.00 . A A . 1289 ALA CA   1 1 
        9 19772 1 1  90 ALA CB   C  15.083   2.634  -2.753 1.00 . A A . 1289 ALA CB   1 1 
        9 19773 1 1  90 ALA H    H  14.595   2.160  -0.302 1.00 . A A . 1289 ALA H    1 1 
        9 19774 1 1  90 ALA HA   H  16.198   0.903  -2.233 1.00 . A A . 1289 ALA HA   1 1 
        9 19775 1 1  90 ALA HB1  H  15.517   2.706  -3.740 1.00 . A A . 1289 ALA HB1  1 1 
        9 19776 1 1  90 ALA HB2  H  14.151   2.089  -2.809 1.00 . A A . 1289 ALA HB2  1 1 
        9 19777 1 1  90 ALA HB3  H  14.899   3.623  -2.365 1.00 . A A . 1289 ALA HB3  1 1 
        9 19778 1 1  90 ALA N    N  15.465   1.751  -0.500 1.00 . A A . 1289 ALA N    1 1 
        9 19779 1 1  90 ALA O    O  18.210   2.524  -2.672 1.00 . A A . 1289 ALA O    1 1 
        9 19780 1 1  91 GLY C    C  19.992   3.015  -0.026 1.00 . A A . 1290 GLY C    1 1 
        9 19781 1 1  91 GLY CA   C  18.889   3.982  -0.426 1.00 . A A . 1290 GLY CA   1 1 
        9 19782 1 1  91 GLY H    H  16.911   3.382   0.031 1.00 . A A . 1290 GLY H    1 1 
        9 19783 1 1  91 GLY HA2  H  19.180   4.487  -1.335 1.00 . A A . 1290 GLY HA2  1 1 
        9 19784 1 1  91 GLY HA3  H  18.766   4.715   0.356 1.00 . A A . 1290 GLY HA3  1 1 
        9 19785 1 1  91 GLY N    N  17.620   3.315  -0.648 1.00 . A A . 1290 GLY N    1 1 
        9 19786 1 1  91 GLY O    O  21.158   3.219  -0.374 1.00 . A A . 1290 GLY O    1 1 
        9 19787 1 1  92 GLN C    C  20.863  -0.081   0.056 1.00 . A A . 1291 GLN C    1 1 
        9 19788 1 1  92 GLN CA   C  20.617   0.965   1.137 1.00 . A A . 1291 GLN CA   1 1 
        9 19789 1 1  92 GLN CB   C  20.195   0.294   2.451 1.00 . A A . 1291 GLN CB   1 1 
        9 19790 1 1  92 GLN CD   C  18.544  -1.163   3.690 1.00 . A A . 1291 GLN CD   1 1 
        9 19791 1 1  92 GLN CG   C  18.862  -0.432   2.399 1.00 . A A . 1291 GLN CG   1 1 
        9 19792 1 1  92 GLN H    H  18.685   1.821   0.917 1.00 . A A . 1291 GLN H    1 1 
        9 19793 1 1  92 GLN HA   H  21.544   1.497   1.306 1.00 . A A . 1291 GLN HA   1 1 
        9 19794 1 1  92 GLN HB2  H  20.953  -0.423   2.731 1.00 . A A . 1291 GLN HB2  1 1 
        9 19795 1 1  92 GLN HB3  H  20.135   1.051   3.221 1.00 . A A . 1291 GLN HB3  1 1 
        9 19796 1 1  92 GLN HE21 H  19.420  -2.806   2.993 1.00 . A A . 1291 GLN HE21 1 1 
        9 19797 1 1  92 GLN HE22 H  18.745  -2.924   4.583 1.00 . A A . 1291 GLN HE22 1 1 
        9 19798 1 1  92 GLN HG2  H  18.082   0.288   2.209 1.00 . A A . 1291 GLN HG2  1 1 
        9 19799 1 1  92 GLN HG3  H  18.892  -1.151   1.593 1.00 . A A . 1291 GLN HG3  1 1 
        9 19800 1 1  92 GLN N    N  19.632   1.951   0.691 1.00 . A A . 1291 GLN N    1 1 
        9 19801 1 1  92 GLN NE2  N  18.944  -2.421   3.767 1.00 . A A . 1291 GLN NE2  1 1 
        9 19802 1 1  92 GLN O    O  21.549  -1.079   0.280 1.00 . A A . 1291 GLN O    1 1 
        9 19803 1 1  92 GLN OE1  O  17.945  -0.603   4.610 1.00 . A A . 1291 GLN OE1  1 1 
        9 19804 1 1  93 ALA C    C  21.555   0.104  -3.185 1.00 . A A . 1292 ALA C    1 1 
        9 19805 1 1  93 ALA CA   C  20.569  -0.645  -2.292 1.00 . A A . 1292 ALA CA   1 1 
        9 19806 1 1  93 ALA CB   C  19.287  -0.960  -3.047 1.00 . A A . 1292 ALA CB   1 1 
        9 19807 1 1  93 ALA H    H  19.634   0.887  -1.178 1.00 . A A . 1292 ALA H    1 1 
        9 19808 1 1  93 ALA HA   H  21.017  -1.574  -1.970 1.00 . A A . 1292 ALA HA   1 1 
        9 19809 1 1  93 ALA HB1  H  18.828  -0.039  -3.379 1.00 . A A . 1292 ALA HB1  1 1 
        9 19810 1 1  93 ALA HB2  H  19.516  -1.576  -3.904 1.00 . A A . 1292 ALA HB2  1 1 
        9 19811 1 1  93 ALA HB3  H  18.606  -1.487  -2.396 1.00 . A A . 1292 ALA HB3  1 1 
        9 19812 1 1  93 ALA N    N  20.282   0.153  -1.111 1.00 . A A . 1292 ALA N    1 1 
        9 19813 1 1  93 ALA O    O  21.193   1.091  -3.826 1.00 . A A . 1292 ALA O    1 1 
        9 19814 1 1  94 PRO C    C  23.811   0.078  -5.467 1.00 . A A . 1293 PRO C    1 1 
        9 19815 1 1  94 PRO CA   C  23.881   0.350  -3.965 1.00 . A A . 1293 PRO CA   1 1 
        9 19816 1 1  94 PRO CB   C  25.164  -0.234  -3.375 1.00 . A A . 1293 PRO CB   1 1 
        9 19817 1 1  94 PRO CD   C  23.336  -1.500  -2.470 1.00 . A A . 1293 PRO CD   1 1 
        9 19818 1 1  94 PRO CG   C  24.779  -1.589  -2.891 1.00 . A A . 1293 PRO CG   1 1 
        9 19819 1 1  94 PRO HA   H  23.862   1.417  -3.796 1.00 . A A . 1293 PRO HA   1 1 
        9 19820 1 1  94 PRO HB2  H  25.922  -0.287  -4.143 1.00 . A A . 1293 PRO HB2  1 1 
        9 19821 1 1  94 PRO HB3  H  25.507   0.391  -2.565 1.00 . A A . 1293 PRO HB3  1 1 
        9 19822 1 1  94 PRO HD2  H  22.804  -2.395  -2.758 1.00 . A A . 1293 PRO HD2  1 1 
        9 19823 1 1  94 PRO HD3  H  23.263  -1.346  -1.402 1.00 . A A . 1293 PRO HD3  1 1 
        9 19824 1 1  94 PRO HG2  H  24.890  -2.309  -3.690 1.00 . A A . 1293 PRO HG2  1 1 
        9 19825 1 1  94 PRO HG3  H  25.397  -1.866  -2.050 1.00 . A A . 1293 PRO HG3  1 1 
        9 19826 1 1  94 PRO N    N  22.825  -0.327  -3.204 1.00 . A A . 1293 PRO N    1 1 
        9 19827 1 1  94 PRO O    O  24.111   0.954  -6.278 1.00 . A A . 1293 PRO O    1 1 
        9 19828 1 1  95 SER C    C  22.152  -0.893  -7.916 1.00 . A A . 1294 SER C    1 1 
        9 19829 1 1  95 SER CA   C  23.357  -1.529  -7.228 1.00 . A A . 1294 SER CA   1 1 
        9 19830 1 1  95 SER CB   C  23.290  -3.047  -7.316 1.00 . A A . 1294 SER CB   1 1 
        9 19831 1 1  95 SER H    H  23.152  -1.775  -5.141 1.00 . A A . 1294 SER H    1 1 
        9 19832 1 1  95 SER HA   H  24.259  -1.185  -7.711 1.00 . A A . 1294 SER HA   1 1 
        9 19833 1 1  95 SER HB2  H  22.337  -3.389  -6.938 1.00 . A A . 1294 SER HB2  1 1 
        9 19834 1 1  95 SER HB3  H  23.401  -3.354  -8.346 1.00 . A A . 1294 SER HB3  1 1 
        9 19835 1 1  95 SER HG   H  25.177  -3.256  -6.823 1.00 . A A . 1294 SER HG   1 1 
        9 19836 1 1  95 SER N    N  23.417  -1.132  -5.831 1.00 . A A . 1294 SER N    1 1 
        9 19837 1 1  95 SER O    O  21.071  -0.816  -7.335 1.00 . A A . 1294 SER O    1 1 
        9 19838 1 1  95 SER OG   O  24.325  -3.637  -6.551 1.00 . A A . 1294 SER OG   1 1 
        9 19839 1 1  96 GLN C    C  20.104  -0.602 -10.205 1.00 . A A . 1295 GLN C    1 1 
        9 19840 1 1  96 GLN CA   C  21.301   0.291  -9.869 1.00 . A A . 1295 GLN CA   1 1 
        9 19841 1 1  96 GLN CB   C  21.859   0.951 -11.147 1.00 . A A . 1295 GLN CB   1 1 
        9 19842 1 1  96 GLN CD   C  23.373  -0.905 -12.005 1.00 . A A . 1295 GLN CD   1 1 
        9 19843 1 1  96 GLN CG   C  22.180  -0.010 -12.287 1.00 . A A . 1295 GLN CG   1 1 
        9 19844 1 1  96 GLN H    H  23.195  -0.623  -9.602 1.00 . A A . 1295 GLN H    1 1 
        9 19845 1 1  96 GLN HA   H  20.958   1.073  -9.206 1.00 . A A . 1295 GLN HA   1 1 
        9 19846 1 1  96 GLN HB2  H  21.133   1.662 -11.510 1.00 . A A . 1295 GLN HB2  1 1 
        9 19847 1 1  96 GLN HB3  H  22.765   1.481 -10.891 1.00 . A A . 1295 GLN HB3  1 1 
        9 19848 1 1  96 GLN HE21 H  24.588   0.394 -12.885 1.00 . A A . 1295 GLN HE21 1 1 
        9 19849 1 1  96 GLN HE22 H  25.333  -1.043 -12.270 1.00 . A A . 1295 GLN HE22 1 1 
        9 19850 1 1  96 GLN HG2  H  21.319  -0.637 -12.462 1.00 . A A . 1295 GLN HG2  1 1 
        9 19851 1 1  96 GLN HG3  H  22.387   0.568 -13.176 1.00 . A A . 1295 GLN HG3  1 1 
        9 19852 1 1  96 GLN N    N  22.339  -0.449  -9.155 1.00 . A A . 1295 GLN N    1 1 
        9 19853 1 1  96 GLN NE2  N  24.548  -0.473 -12.423 1.00 . A A . 1295 GLN NE2  1 1 
        9 19854 1 1  96 GLN O    O  18.957  -0.183 -10.072 1.00 . A A . 1295 GLN O    1 1 
        9 19855 1 1  96 GLN OE1  O  23.233  -1.982 -11.429 1.00 . A A . 1295 GLN OE1  1 1 
        9 19856 1 1  97 GLU C    C  18.667  -3.364  -9.749 1.00 . A A . 1296 GLU C    1 1 
        9 19857 1 1  97 GLU CA   C  19.291  -2.750 -10.992 1.00 . A A . 1296 GLU CA   1 1 
        9 19858 1 1  97 GLU CB   C  19.805  -3.843 -11.927 1.00 . A A . 1296 GLU CB   1 1 
        9 19859 1 1  97 GLU CD   C  20.864  -4.402 -14.139 1.00 . A A . 1296 GLU CD   1 1 
        9 19860 1 1  97 GLU CG   C  20.437  -3.303 -13.196 1.00 . A A . 1296 GLU CG   1 1 
        9 19861 1 1  97 GLU H    H  21.300  -2.145 -10.670 1.00 . A A . 1296 GLU H    1 1 
        9 19862 1 1  97 GLU HA   H  18.536  -2.174 -11.508 1.00 . A A . 1296 GLU HA   1 1 
        9 19863 1 1  97 GLU HB2  H  20.544  -4.431 -11.404 1.00 . A A . 1296 GLU HB2  1 1 
        9 19864 1 1  97 GLU HB3  H  18.980  -4.481 -12.205 1.00 . A A . 1296 GLU HB3  1 1 
        9 19865 1 1  97 GLU HG2  H  19.721  -2.673 -13.702 1.00 . A A . 1296 GLU HG2  1 1 
        9 19866 1 1  97 GLU HG3  H  21.306  -2.718 -12.931 1.00 . A A . 1296 GLU HG3  1 1 
        9 19867 1 1  97 GLU N    N  20.366  -1.839 -10.619 1.00 . A A . 1296 GLU N    1 1 
        9 19868 1 1  97 GLU O    O  17.474  -3.657  -9.717 1.00 . A A . 1296 GLU O    1 1 
        9 19869 1 1  97 GLU OE1  O  21.894  -5.053 -13.874 1.00 . A A . 1296 GLU OE1  1 1 
        9 19870 1 1  97 GLU OE2  O  20.176  -4.616 -15.157 1.00 . A A . 1296 GLU OE2  1 1 
        9 19871 1 1  98 ASP C    C  18.081  -2.953  -6.827 1.00 . A A . 1297 ASP C    1 1 
        9 19872 1 1  98 ASP CA   C  19.007  -4.006  -7.425 1.00 . A A . 1297 ASP CA   1 1 
        9 19873 1 1  98 ASP CB   C  20.197  -4.265  -6.501 1.00 . A A . 1297 ASP CB   1 1 
        9 19874 1 1  98 ASP CG   C  19.803  -4.801  -5.140 1.00 . A A . 1297 ASP CG   1 1 
        9 19875 1 1  98 ASP H    H  20.448  -3.401  -8.855 1.00 . A A . 1297 ASP H    1 1 
        9 19876 1 1  98 ASP HA   H  18.456  -4.923  -7.568 1.00 . A A . 1297 ASP HA   1 1 
        9 19877 1 1  98 ASP HB2  H  20.848  -4.983  -6.966 1.00 . A A . 1297 ASP HB2  1 1 
        9 19878 1 1  98 ASP HB3  H  20.738  -3.340  -6.358 1.00 . A A . 1297 ASP HB3  1 1 
        9 19879 1 1  98 ASP N    N  19.486  -3.553  -8.727 1.00 . A A . 1297 ASP N    1 1 
        9 19880 1 1  98 ASP O    O  17.031  -3.270  -6.262 1.00 . A A . 1297 ASP O    1 1 
        9 19881 1 1  98 ASP OD1  O  19.451  -5.992  -5.052 1.00 . A A . 1297 ASP OD1  1 1 
        9 19882 1 1  98 ASP OD2  O  19.787  -4.020  -4.166 1.00 . A A . 1297 ASP OD2  1 1 
        9 19883 1 1  99 ARG C    C  16.382  -0.502  -7.419 1.00 . A A . 1298 ARG C    1 1 
        9 19884 1 1  99 ARG CA   C  17.639  -0.573  -6.560 1.00 . A A . 1298 ARG CA   1 1 
        9 19885 1 1  99 ARG CB   C  18.425   0.736  -6.656 1.00 . A A . 1298 ARG CB   1 1 
        9 19886 1 1  99 ARG CD   C  18.564   3.188  -6.140 1.00 . A A . 1298 ARG CD   1 1 
        9 19887 1 1  99 ARG CG   C  17.711   1.932  -6.050 1.00 . A A . 1298 ARG CG   1 1 
        9 19888 1 1  99 ARG CZ   C  21.005   3.527  -5.952 1.00 . A A . 1298 ARG CZ   1 1 
        9 19889 1 1  99 ARG H    H  19.344  -1.509  -7.392 1.00 . A A . 1298 ARG H    1 1 
        9 19890 1 1  99 ARG HA   H  17.353  -0.742  -5.533 1.00 . A A . 1298 ARG HA   1 1 
        9 19891 1 1  99 ARG HB2  H  19.368   0.612  -6.144 1.00 . A A . 1298 ARG HB2  1 1 
        9 19892 1 1  99 ARG HB3  H  18.619   0.949  -7.696 1.00 . A A . 1298 ARG HB3  1 1 
        9 19893 1 1  99 ARG HD2  H  18.723   3.427  -7.181 1.00 . A A . 1298 ARG HD2  1 1 
        9 19894 1 1  99 ARG HD3  H  18.041   4.001  -5.659 1.00 . A A . 1298 ARG HD3  1 1 
        9 19895 1 1  99 ARG HE   H  19.887   2.464  -4.669 1.00 . A A . 1298 ARG HE   1 1 
        9 19896 1 1  99 ARG HG2  H  16.787   2.098  -6.584 1.00 . A A . 1298 ARG HG2  1 1 
        9 19897 1 1  99 ARG HG3  H  17.498   1.727  -5.012 1.00 . A A . 1298 ARG HG3  1 1 
        9 19898 1 1  99 ARG HH11 H  20.149   4.453  -7.543 1.00 . A A . 1298 ARG HH11 1 1 
        9 19899 1 1  99 ARG HH12 H  21.878   4.638  -7.409 1.00 . A A . 1298 ARG HH12 1 1 
        9 19900 1 1  99 ARG HH21 H  22.153   2.746  -4.477 1.00 . A A . 1298 ARG HH21 1 1 
        9 19901 1 1  99 ARG HH22 H  23.005   3.691  -5.662 1.00 . A A . 1298 ARG HH22 1 1 
        9 19902 1 1  99 ARG N    N  18.467  -1.691  -6.987 1.00 . A A . 1298 ARG N    1 1 
        9 19903 1 1  99 ARG NE   N  19.865   3.010  -5.491 1.00 . A A . 1298 ARG NE   1 1 
        9 19904 1 1  99 ARG NH1  N  21.008   4.268  -7.051 1.00 . A A . 1298 ARG NH1  1 1 
        9 19905 1 1  99 ARG NH2  N  22.144   3.305  -5.310 1.00 . A A . 1298 ARG NH2  1 1 
        9 19906 1 1  99 ARG O    O  15.288  -0.252  -6.923 1.00 . A A . 1298 ARG O    1 1 
        9 19907 1 1 100 ALA C    C  14.431  -1.897  -9.190 1.00 . A A . 1299 ALA C    1 1 
        9 19908 1 1 100 ALA CA   C  15.400  -0.800  -9.619 1.00 . A A . 1299 ALA CA   1 1 
        9 19909 1 1 100 ALA CB   C  15.867  -1.032 -11.049 1.00 . A A . 1299 ALA CB   1 1 
        9 19910 1 1 100 ALA H    H  17.445  -0.874  -9.072 1.00 . A A . 1299 ALA H    1 1 
        9 19911 1 1 100 ALA HA   H  14.894   0.154  -9.578 1.00 . A A . 1299 ALA HA   1 1 
        9 19912 1 1 100 ALA HB1  H  16.371  -1.985 -11.111 1.00 . A A . 1299 ALA HB1  1 1 
        9 19913 1 1 100 ALA HB2  H  15.014  -1.031 -11.711 1.00 . A A . 1299 ALA HB2  1 1 
        9 19914 1 1 100 ALA HB3  H  16.547  -0.244 -11.338 1.00 . A A . 1299 ALA HB3  1 1 
        9 19915 1 1 100 ALA N    N  16.539  -0.745  -8.714 1.00 . A A . 1299 ALA N    1 1 
        9 19916 1 1 100 ALA O    O  13.214  -1.739  -9.281 1.00 . A A . 1299 ALA O    1 1 
        9 19917 1 1 101 GLN C    C  13.290  -3.744  -7.074 1.00 . A A . 1300 GLN C    1 1 
        9 19918 1 1 101 GLN CA   C  14.186  -4.132  -8.248 1.00 . A A . 1300 GLN CA   1 1 
        9 19919 1 1 101 GLN CB   C  15.094  -5.304  -7.860 1.00 . A A . 1300 GLN CB   1 1 
        9 19920 1 1 101 GLN CD   C  13.386  -7.048  -8.528 1.00 . A A . 1300 GLN CD   1 1 
        9 19921 1 1 101 GLN CG   C  14.343  -6.566  -7.453 1.00 . A A . 1300 GLN CG   1 1 
        9 19922 1 1 101 GLN H    H  15.963  -3.052  -8.633 1.00 . A A . 1300 GLN H    1 1 
        9 19923 1 1 101 GLN HA   H  13.558  -4.435  -9.072 1.00 . A A . 1300 GLN HA   1 1 
        9 19924 1 1 101 GLN HB2  H  15.727  -5.545  -8.701 1.00 . A A . 1300 GLN HB2  1 1 
        9 19925 1 1 101 GLN HB3  H  15.717  -5.000  -7.031 1.00 . A A . 1300 GLN HB3  1 1 
        9 19926 1 1 101 GLN HE21 H  11.907  -5.993  -7.721 1.00 . A A . 1300 GLN HE21 1 1 
        9 19927 1 1 101 GLN HE22 H  11.500  -6.897  -9.142 1.00 . A A . 1300 GLN HE22 1 1 
        9 19928 1 1 101 GLN HG2  H  15.060  -7.348  -7.256 1.00 . A A . 1300 GLN HG2  1 1 
        9 19929 1 1 101 GLN HG3  H  13.780  -6.359  -6.556 1.00 . A A . 1300 GLN HG3  1 1 
        9 19930 1 1 101 GLN N    N  14.984  -2.999  -8.693 1.00 . A A . 1300 GLN N    1 1 
        9 19931 1 1 101 GLN NE2  N  12.142  -6.602  -8.456 1.00 . A A . 1300 GLN NE2  1 1 
        9 19932 1 1 101 GLN O    O  12.098  -4.050  -7.070 1.00 . A A . 1300 GLN O    1 1 
        9 19933 1 1 101 GLN OE1  O  13.760  -7.818  -9.412 1.00 . A A . 1300 GLN OE1  1 1 
        9 19934 1 1 102 VAL C    C  12.064  -1.553  -5.315 1.00 . A A . 1301 VAL C    1 1 
        9 19935 1 1 102 VAL CA   C  13.071  -2.643  -4.928 1.00 . A A . 1301 VAL CA   1 1 
        9 19936 1 1 102 VAL CB   C  13.960  -2.190  -3.737 1.00 . A A . 1301 VAL CB   1 1 
        9 19937 1 1 102 VAL CG1  C  14.952  -1.115  -4.143 1.00 . A A . 1301 VAL CG1  1 1 
        9 19938 1 1 102 VAL CG2  C  13.104  -1.716  -2.573 1.00 . A A . 1301 VAL CG2  1 1 
        9 19939 1 1 102 VAL H    H  14.810  -2.830  -6.136 1.00 . A A . 1301 VAL H    1 1 
        9 19940 1 1 102 VAL HA   H  12.509  -3.510  -4.605 1.00 . A A . 1301 VAL HA   1 1 
        9 19941 1 1 102 VAL HB   H  14.526  -3.044  -3.401 1.00 . A A . 1301 VAL HB   1 1 
        9 19942 1 1 102 VAL HG11 H  15.521  -0.805  -3.278 1.00 . A A . 1301 VAL HG11 1 1 
        9 19943 1 1 102 VAL HG12 H  15.625  -1.508  -4.892 1.00 . A A . 1301 VAL HG12 1 1 
        9 19944 1 1 102 VAL HG13 H  14.421  -0.266  -4.546 1.00 . A A . 1301 VAL HG13 1 1 
        9 19945 1 1 102 VAL HG21 H  12.449  -2.516  -2.257 1.00 . A A . 1301 VAL HG21 1 1 
        9 19946 1 1 102 VAL HG22 H  13.742  -1.428  -1.751 1.00 . A A . 1301 VAL HG22 1 1 
        9 19947 1 1 102 VAL HG23 H  12.510  -0.867  -2.882 1.00 . A A . 1301 VAL HG23 1 1 
        9 19948 1 1 102 VAL N    N  13.855  -3.059  -6.085 1.00 . A A . 1301 VAL N    1 1 
        9 19949 1 1 102 VAL O    O  10.944  -1.529  -4.805 1.00 . A A . 1301 VAL O    1 1 
        9 19950 1 1 103 VAL C    C  10.375  -0.296  -7.524 1.00 . A A . 1302 VAL C    1 1 
        9 19951 1 1 103 VAL CA   C  11.534   0.343  -6.751 1.00 . A A . 1302 VAL CA   1 1 
        9 19952 1 1 103 VAL CB   C  12.265   1.372  -7.650 1.00 . A A . 1302 VAL CB   1 1 
        9 19953 1 1 103 VAL CG1  C  11.289   2.385  -8.234 1.00 . A A . 1302 VAL CG1  1 1 
        9 19954 1 1 103 VAL CG2  C  13.351   2.090  -6.860 1.00 . A A . 1302 VAL CG2  1 1 
        9 19955 1 1 103 VAL H    H  13.366  -0.723  -6.598 1.00 . A A . 1302 VAL H    1 1 
        9 19956 1 1 103 VAL HA   H  11.129   0.867  -5.897 1.00 . A A . 1302 VAL HA   1 1 
        9 19957 1 1 103 VAL HB   H  12.733   0.842  -8.464 1.00 . A A . 1302 VAL HB   1 1 
        9 19958 1 1 103 VAL HG11 H  10.805   2.922  -7.433 1.00 . A A . 1302 VAL HG11 1 1 
        9 19959 1 1 103 VAL HG12 H  11.825   3.080  -8.862 1.00 . A A . 1302 VAL HG12 1 1 
        9 19960 1 1 103 VAL HG13 H  10.545   1.869  -8.823 1.00 . A A . 1302 VAL HG13 1 1 
        9 19961 1 1 103 VAL HG21 H  12.905   2.610  -6.025 1.00 . A A . 1302 VAL HG21 1 1 
        9 19962 1 1 103 VAL HG22 H  14.065   1.368  -6.495 1.00 . A A . 1302 VAL HG22 1 1 
        9 19963 1 1 103 VAL HG23 H  13.851   2.799  -7.501 1.00 . A A . 1302 VAL HG23 1 1 
        9 19964 1 1 103 VAL N    N  12.446  -0.683  -6.248 1.00 . A A . 1302 VAL N    1 1 
        9 19965 1 1 103 VAL O    O   9.246   0.204  -7.505 1.00 . A A . 1302 VAL O    1 1 
        9 19966 1 1 104 SER C    C   8.591  -2.714  -7.919 1.00 . A A . 1303 SER C    1 1 
        9 19967 1 1 104 SER CA   C   9.620  -2.157  -8.901 1.00 . A A . 1303 SER CA   1 1 
        9 19968 1 1 104 SER CB   C  10.243  -3.294  -9.717 1.00 . A A . 1303 SER CB   1 1 
        9 19969 1 1 104 SER H    H  11.578  -1.740  -8.208 1.00 . A A . 1303 SER H    1 1 
        9 19970 1 1 104 SER HA   H   9.124  -1.473  -9.572 1.00 . A A . 1303 SER HA   1 1 
        9 19971 1 1 104 SER HB2  H  10.731  -3.987  -9.048 1.00 . A A . 1303 SER HB2  1 1 
        9 19972 1 1 104 SER HB3  H   9.468  -3.809 -10.263 1.00 . A A . 1303 SER HB3  1 1 
        9 19973 1 1 104 SER HG   H  11.859  -2.271 -10.165 1.00 . A A . 1303 SER HG   1 1 
        9 19974 1 1 104 SER N    N  10.653  -1.413  -8.188 1.00 . A A . 1303 SER N    1 1 
        9 19975 1 1 104 SER O    O   7.387  -2.687  -8.182 1.00 . A A . 1303 SER O    1 1 
        9 19976 1 1 104 SER OG   O  11.201  -2.798 -10.638 1.00 . A A . 1303 SER OG   1 1 
        9 19977 1 1 105 ASN C    C   7.276  -2.595  -5.246 1.00 . A A . 1304 ASN C    1 1 
        9 19978 1 1 105 ASN CA   C   8.200  -3.705  -5.719 1.00 . A A . 1304 ASN CA   1 1 
        9 19979 1 1 105 ASN CB   C   9.010  -4.196  -4.517 1.00 . A A . 1304 ASN CB   1 1 
        9 19980 1 1 105 ASN CG   C  10.069  -5.216  -4.869 1.00 . A A . 1304 ASN CG   1 1 
        9 19981 1 1 105 ASN H    H  10.047  -3.222  -6.642 1.00 . A A . 1304 ASN H    1 1 
        9 19982 1 1 105 ASN HA   H   7.612  -4.518  -6.117 1.00 . A A . 1304 ASN HA   1 1 
        9 19983 1 1 105 ASN HB2  H   9.500  -3.352  -4.057 1.00 . A A . 1304 ASN HB2  1 1 
        9 19984 1 1 105 ASN HB3  H   8.336  -4.643  -3.800 1.00 . A A . 1304 ASN HB3  1 1 
        9 19985 1 1 105 ASN HD21 H  11.227  -4.515  -3.418 1.00 . A A . 1304 ASN HD21 1 1 
        9 19986 1 1 105 ASN HD22 H  11.882  -5.815  -4.343 1.00 . A A . 1304 ASN HD22 1 1 
        9 19987 1 1 105 ASN N    N   9.075  -3.200  -6.775 1.00 . A A . 1304 ASN N    1 1 
        9 19988 1 1 105 ASN ND2  N  11.169  -5.183  -4.135 1.00 . A A . 1304 ASN ND2  1 1 
        9 19989 1 1 105 ASN O    O   6.081  -2.807  -5.035 1.00 . A A . 1304 ASN O    1 1 
        9 19990 1 1 105 ASN OD1  O   9.907  -6.021  -5.786 1.00 . A A . 1304 ASN OD1  1 1 
        9 19991 1 1 106 LEU C    C   5.953   0.057  -5.544 1.00 . A A . 1305 LEU C    1 1 
        9 19992 1 1 106 LEU CA   C   7.134  -0.239  -4.632 1.00 . A A . 1305 LEU CA   1 1 
        9 19993 1 1 106 LEU CB   C   8.077   0.964  -4.571 1.00 . A A . 1305 LEU CB   1 1 
        9 19994 1 1 106 LEU CD1  C  10.181   2.005  -3.696 1.00 . A A . 1305 LEU CD1  1 1 
        9 19995 1 1 106 LEU CD2  C   8.715   0.680  -2.173 1.00 . A A . 1305 LEU CD2  1 1 
        9 19996 1 1 106 LEU CG   C   9.241   0.814  -3.591 1.00 . A A . 1305 LEU CG   1 1 
        9 19997 1 1 106 LEU H    H   8.819  -1.330  -5.275 1.00 . A A . 1305 LEU H    1 1 
        9 19998 1 1 106 LEU HA   H   6.764  -0.442  -3.640 1.00 . A A . 1305 LEU HA   1 1 
        9 19999 1 1 106 LEU HB2  H   8.481   1.128  -5.561 1.00 . A A . 1305 LEU HB2  1 1 
        9 20000 1 1 106 LEU HB3  H   7.502   1.832  -4.286 1.00 . A A . 1305 LEU HB3  1 1 
        9 20001 1 1 106 LEU HD11 H  11.013   1.868  -3.020 1.00 . A A . 1305 LEU HD11 1 1 
        9 20002 1 1 106 LEU HD12 H  10.549   2.086  -4.708 1.00 . A A . 1305 LEU HD12 1 1 
        9 20003 1 1 106 LEU HD13 H   9.650   2.908  -3.433 1.00 . A A . 1305 LEU HD13 1 1 
        9 20004 1 1 106 LEU HD21 H   8.185   1.580  -1.898 1.00 . A A . 1305 LEU HD21 1 1 
        9 20005 1 1 106 LEU HD22 H   8.045  -0.163  -2.116 1.00 . A A . 1305 LEU HD22 1 1 
        9 20006 1 1 106 LEU HD23 H   9.542   0.528  -1.494 1.00 . A A . 1305 LEU HD23 1 1 
        9 20007 1 1 106 LEU HG   H   9.800  -0.085  -3.831 1.00 . A A . 1305 LEU HG   1 1 
        9 20008 1 1 106 LEU N    N   7.860  -1.413  -5.084 1.00 . A A . 1305 LEU N    1 1 
        9 20009 1 1 106 LEU O    O   4.827   0.195  -5.075 1.00 . A A . 1305 LEU O    1 1 
        9 20010 1 1 107 LYS C    C   4.100  -0.732  -7.732 1.00 . A A . 1306 LYS C    1 1 
        9 20011 1 1 107 LYS CA   C   5.141   0.373  -7.813 1.00 . A A . 1306 LYS CA   1 1 
        9 20012 1 1 107 LYS CB   C   5.684   0.434  -9.240 1.00 . A A . 1306 LYS CB   1 1 
        9 20013 1 1 107 LYS CD   C   4.966   0.136 -11.640 1.00 . A A . 1306 LYS CD   1 1 
        9 20014 1 1 107 LYS CE   C   6.153   0.865 -12.241 1.00 . A A . 1306 LYS CE   1 1 
        9 20015 1 1 107 LYS CG   C   4.593   0.680 -10.273 1.00 . A A . 1306 LYS CG   1 1 
        9 20016 1 1 107 LYS H    H   7.132   0.031  -7.164 1.00 . A A . 1306 LYS H    1 1 
        9 20017 1 1 107 LYS HA   H   4.671   1.313  -7.570 1.00 . A A . 1306 LYS HA   1 1 
        9 20018 1 1 107 LYS HB2  H   6.407   1.234  -9.307 1.00 . A A . 1306 LYS HB2  1 1 
        9 20019 1 1 107 LYS HB3  H   6.168  -0.502  -9.473 1.00 . A A . 1306 LYS HB3  1 1 
        9 20020 1 1 107 LYS HD2  H   5.212  -0.909 -11.543 1.00 . A A . 1306 LYS HD2  1 1 
        9 20021 1 1 107 LYS HD3  H   4.117   0.246 -12.299 1.00 . A A . 1306 LYS HD3  1 1 
        9 20022 1 1 107 LYS HE2  H   5.894   1.906 -12.373 1.00 . A A . 1306 LYS HE2  1 1 
        9 20023 1 1 107 LYS HE3  H   6.991   0.785 -11.566 1.00 . A A . 1306 LYS HE3  1 1 
        9 20024 1 1 107 LYS HG2  H   3.685   0.196  -9.944 1.00 . A A . 1306 LYS HG2  1 1 
        9 20025 1 1 107 LYS HG3  H   4.422   1.744 -10.353 1.00 . A A . 1306 LYS HG3  1 1 
        9 20026 1 1 107 LYS HZ1  H   6.896  -0.679 -13.429 1.00 . A A . 1306 LYS HZ1  1 1 
        9 20027 1 1 107 LYS HZ2  H   7.267   0.875 -14.008 1.00 . A A . 1306 LYS HZ2  1 1 
        9 20028 1 1 107 LYS HZ3  H   5.698   0.257 -14.180 1.00 . A A . 1306 LYS HZ3  1 1 
        9 20029 1 1 107 LYS N    N   6.209   0.136  -6.846 1.00 . A A . 1306 LYS N    1 1 
        9 20030 1 1 107 LYS NZ   N   6.530   0.290 -13.555 1.00 . A A . 1306 LYS NZ   1 1 
        9 20031 1 1 107 LYS O    O   2.901  -0.461  -7.655 1.00 . A A . 1306 LYS O    1 1 
        9 20032 1 1 108 GLY C    C   2.668  -3.045  -6.602 1.00 . A A . 1307 GLY C    1 1 
        9 20033 1 1 108 GLY CA   C   3.697  -3.123  -7.706 1.00 . A A . 1307 GLY CA   1 1 
        9 20034 1 1 108 GLY H    H   5.551  -2.111  -7.767 1.00 . A A . 1307 GLY H    1 1 
        9 20035 1 1 108 GLY HA2  H   3.186  -3.195  -8.655 1.00 . A A . 1307 GLY HA2  1 1 
        9 20036 1 1 108 GLY HA3  H   4.293  -4.011  -7.564 1.00 . A A . 1307 GLY HA3  1 1 
        9 20037 1 1 108 GLY N    N   4.579  -1.974  -7.737 1.00 . A A . 1307 GLY N    1 1 
        9 20038 1 1 108 GLY O    O   1.475  -3.226  -6.842 1.00 . A A . 1307 GLY O    1 1 
        9 20039 1 1 109 ILE C    C   1.425  -1.378  -4.249 1.00 . A A . 1308 ILE C    1 1 
        9 20040 1 1 109 ILE CA   C   2.217  -2.691  -4.254 1.00 . A A . 1308 ILE CA   1 1 
        9 20041 1 1 109 ILE CB   C   2.980  -2.927  -2.915 1.00 . A A . 1308 ILE CB   1 1 
        9 20042 1 1 109 ILE CD1  C   1.487  -1.831  -1.120 1.00 . A A . 1308 ILE CD1  1 1 
        9 20043 1 1 109 ILE CG1  C   2.012  -3.115  -1.732 1.00 . A A . 1308 ILE CG1  1 1 
        9 20044 1 1 109 ILE CG2  C   3.973  -1.812  -2.625 1.00 . A A . 1308 ILE CG2  1 1 
        9 20045 1 1 109 ILE H    H   4.077  -2.571  -5.262 1.00 . A A . 1308 ILE H    1 1 
        9 20046 1 1 109 ILE HA   H   1.510  -3.501  -4.373 1.00 . A A . 1308 ILE HA   1 1 
        9 20047 1 1 109 ILE HB   H   3.551  -3.837  -3.030 1.00 . A A . 1308 ILE HB   1 1 
        9 20048 1 1 109 ILE HD11 H   2.316  -1.236  -0.765 1.00 . A A . 1308 ILE HD11 1 1 
        9 20049 1 1 109 ILE HD12 H   0.939  -1.274  -1.865 1.00 . A A . 1308 ILE HD12 1 1 
        9 20050 1 1 109 ILE HD13 H   0.833  -2.067  -0.293 1.00 . A A . 1308 ILE HD13 1 1 
        9 20051 1 1 109 ILE HG12 H   1.159  -3.685  -2.067 1.00 . A A . 1308 ILE HG12 1 1 
        9 20052 1 1 109 ILE HG13 H   2.518  -3.668  -0.955 1.00 . A A . 1308 ILE HG13 1 1 
        9 20053 1 1 109 ILE HG21 H   4.667  -1.724  -3.449 1.00 . A A . 1308 ILE HG21 1 1 
        9 20054 1 1 109 ILE HG22 H   3.444  -0.879  -2.498 1.00 . A A . 1308 ILE HG22 1 1 
        9 20055 1 1 109 ILE HG23 H   4.518  -2.046  -1.719 1.00 . A A . 1308 ILE HG23 1 1 
        9 20056 1 1 109 ILE N    N   3.117  -2.748  -5.391 1.00 . A A . 1308 ILE N    1 1 
        9 20057 1 1 109 ILE O    O   0.252  -1.366  -3.882 1.00 . A A . 1308 ILE O    1 1 
        9 20058 1 1 110 SER C    C   0.163   0.950  -5.701 1.00 . A A . 1309 SER C    1 1 
        9 20059 1 1 110 SER CA   C   1.362   1.004  -4.756 1.00 . A A . 1309 SER CA   1 1 
        9 20060 1 1 110 SER CB   C   2.329   2.104  -5.199 1.00 . A A . 1309 SER CB   1 1 
        9 20061 1 1 110 SER H    H   2.975  -0.355  -5.005 1.00 . A A . 1309 SER H    1 1 
        9 20062 1 1 110 SER HA   H   1.007   1.230  -3.760 1.00 . A A . 1309 SER HA   1 1 
        9 20063 1 1 110 SER HB2  H   2.728   1.859  -6.171 1.00 . A A . 1309 SER HB2  1 1 
        9 20064 1 1 110 SER HB3  H   1.799   3.045  -5.254 1.00 . A A . 1309 SER HB3  1 1 
        9 20065 1 1 110 SER HG   H   4.027   1.511  -4.420 1.00 . A A . 1309 SER HG   1 1 
        9 20066 1 1 110 SER N    N   2.042  -0.289  -4.701 1.00 . A A . 1309 SER N    1 1 
        9 20067 1 1 110 SER O    O  -0.944   1.374  -5.349 1.00 . A A . 1309 SER O    1 1 
        9 20068 1 1 110 SER OG   O   3.401   2.236  -4.285 1.00 . A A . 1309 SER OG   1 1 
        9 20069 1 1 111 MET C    C  -1.748  -0.693  -7.381 1.00 . A A . 1310 MET C    1 1 
        9 20070 1 1 111 MET CA   C  -0.684   0.277  -7.874 1.00 . A A . 1310 MET CA   1 1 
        9 20071 1 1 111 MET CB   C  -0.128  -0.184  -9.223 1.00 . A A . 1310 MET CB   1 1 
        9 20072 1 1 111 MET CE   C   1.793   3.201 -10.747 1.00 . A A . 1310 MET CE   1 1 
        9 20073 1 1 111 MET CG   C   0.292   0.957 -10.139 1.00 . A A . 1310 MET CG   1 1 
        9 20074 1 1 111 MET H    H   1.290   0.105  -7.125 1.00 . A A . 1310 MET H    1 1 
        9 20075 1 1 111 MET HA   H  -1.138   1.249  -7.999 1.00 . A A . 1310 MET HA   1 1 
        9 20076 1 1 111 MET HB2  H   0.734  -0.810  -9.046 1.00 . A A . 1310 MET HB2  1 1 
        9 20077 1 1 111 MET HB3  H  -0.884  -0.765  -9.730 1.00 . A A . 1310 MET HB3  1 1 
        9 20078 1 1 111 MET HE1  H   2.518   3.943 -10.446 1.00 . A A . 1310 MET HE1  1 1 
        9 20079 1 1 111 MET HE2  H   2.162   2.664 -11.608 1.00 . A A . 1310 MET HE2  1 1 
        9 20080 1 1 111 MET HE3  H   0.863   3.689 -11.001 1.00 . A A . 1310 MET HE3  1 1 
        9 20081 1 1 111 MET HG2  H   0.712   0.537 -11.041 1.00 . A A . 1310 MET HG2  1 1 
        9 20082 1 1 111 MET HG3  H  -0.582   1.536 -10.392 1.00 . A A . 1310 MET HG3  1 1 
        9 20083 1 1 111 MET N    N   0.382   0.412  -6.894 1.00 . A A . 1310 MET N    1 1 
        9 20084 1 1 111 MET O    O  -2.940  -0.421  -7.500 1.00 . A A . 1310 MET O    1 1 
        9 20085 1 1 111 MET SD   S   1.518   2.056  -9.398 1.00 . A A . 1310 MET SD   1 1 
        9 20086 1 1 112 SER C    C  -3.088  -2.202  -5.140 1.00 . A A . 1311 SER C    1 1 
        9 20087 1 1 112 SER CA   C  -2.252  -2.798  -6.271 1.00 . A A . 1311 SER CA   1 1 
        9 20088 1 1 112 SER CB   C  -1.499  -4.033  -5.778 1.00 . A A . 1311 SER CB   1 1 
        9 20089 1 1 112 SER H    H  -0.354  -1.975  -6.737 1.00 . A A . 1311 SER H    1 1 
        9 20090 1 1 112 SER HA   H  -2.914  -3.089  -7.073 1.00 . A A . 1311 SER HA   1 1 
        9 20091 1 1 112 SER HB2  H  -0.832  -3.751  -4.977 1.00 . A A . 1311 SER HB2  1 1 
        9 20092 1 1 112 SER HB3  H  -2.207  -4.764  -5.417 1.00 . A A . 1311 SER HB3  1 1 
        9 20093 1 1 112 SER HG   H   0.093  -4.121  -6.926 1.00 . A A . 1311 SER HG   1 1 
        9 20094 1 1 112 SER N    N  -1.318  -1.809  -6.802 1.00 . A A . 1311 SER N    1 1 
        9 20095 1 1 112 SER O    O  -4.285  -2.467  -5.042 1.00 . A A . 1311 SER O    1 1 
        9 20096 1 1 112 SER OG   O  -0.737  -4.613  -6.825 1.00 . A A . 1311 SER OG   1 1 
        9 20097 1 1 113 SER C    C  -4.248   0.163  -3.750 1.00 . A A . 1312 SER C    1 1 
        9 20098 1 1 113 SER CA   C  -3.136  -0.720  -3.202 1.00 . A A . 1312 SER CA   1 1 
        9 20099 1 1 113 SER CB   C  -2.132   0.112  -2.396 1.00 . A A . 1312 SER CB   1 1 
        9 20100 1 1 113 SER H    H  -1.502  -1.194  -4.457 1.00 . A A . 1312 SER H    1 1 
        9 20101 1 1 113 SER HA   H  -3.565  -1.481  -2.568 1.00 . A A . 1312 SER HA   1 1 
        9 20102 1 1 113 SER HB2  H  -1.383  -0.542  -1.975 1.00 . A A . 1312 SER HB2  1 1 
        9 20103 1 1 113 SER HB3  H  -1.656   0.826  -3.049 1.00 . A A . 1312 SER HB3  1 1 
        9 20104 1 1 113 SER HG   H  -2.133   0.959  -0.630 1.00 . A A . 1312 SER HG   1 1 
        9 20105 1 1 113 SER N    N  -2.455  -1.378  -4.311 1.00 . A A . 1312 SER N    1 1 
        9 20106 1 1 113 SER O    O  -5.377   0.163  -3.257 1.00 . A A . 1312 SER O    1 1 
        9 20107 1 1 113 SER OG   O  -2.763   0.811  -1.339 1.00 . A A . 1312 SER OG   1 1 
        9 20108 1 1 114 SER C    C  -6.002   0.872  -6.076 1.00 . A A . 1313 SER C    1 1 
        9 20109 1 1 114 SER CA   C  -4.857   1.717  -5.514 1.00 . A A . 1313 SER CA   1 1 
        9 20110 1 1 114 SER CB   C  -4.125   2.428  -6.644 1.00 . A A . 1313 SER CB   1 1 
        9 20111 1 1 114 SER H    H  -2.981   0.853  -5.118 1.00 . A A . 1313 SER H    1 1 
        9 20112 1 1 114 SER HA   H  -5.252   2.447  -4.826 1.00 . A A . 1313 SER HA   1 1 
        9 20113 1 1 114 SER HB2  H  -3.698   1.681  -7.299 1.00 . A A . 1313 SER HB2  1 1 
        9 20114 1 1 114 SER HB3  H  -4.820   3.045  -7.193 1.00 . A A . 1313 SER HB3  1 1 
        9 20115 1 1 114 SER HG   H  -2.446   2.695  -5.661 1.00 . A A . 1313 SER HG   1 1 
        9 20116 1 1 114 SER N    N  -3.908   0.885  -4.804 1.00 . A A . 1313 SER N    1 1 
        9 20117 1 1 114 SER O    O  -7.174   1.184  -5.871 1.00 . A A . 1313 SER O    1 1 
        9 20118 1 1 114 SER OG   O  -3.075   3.242  -6.146 1.00 . A A . 1313 SER OG   1 1 
        9 20119 1 1 115 LYS C    C  -7.598  -1.674  -6.369 1.00 . A A . 1314 LYS C    1 1 
        9 20120 1 1 115 LYS CA   C  -6.624  -1.100  -7.399 1.00 . A A . 1314 LYS CA   1 1 
        9 20121 1 1 115 LYS CB   C  -5.907  -2.241  -8.133 1.00 . A A . 1314 LYS CB   1 1 
        9 20122 1 1 115 LYS CD   C  -4.142  -2.920  -9.796 1.00 . A A . 1314 LYS CD   1 1 
        9 20123 1 1 115 LYS CE   C  -3.114  -2.444 -10.818 1.00 . A A . 1314 LYS CE   1 1 
        9 20124 1 1 115 LYS CG   C  -4.974  -1.772  -9.244 1.00 . A A . 1314 LYS CG   1 1 
        9 20125 1 1 115 LYS H    H  -4.691  -0.425  -6.850 1.00 . A A . 1314 LYS H    1 1 
        9 20126 1 1 115 LYS HA   H  -7.182  -0.517  -8.117 1.00 . A A . 1314 LYS HA   1 1 
        9 20127 1 1 115 LYS HB2  H  -5.324  -2.803  -7.419 1.00 . A A . 1314 LYS HB2  1 1 
        9 20128 1 1 115 LYS HB3  H  -6.649  -2.894  -8.570 1.00 . A A . 1314 LYS HB3  1 1 
        9 20129 1 1 115 LYS HD2  H  -3.623  -3.398  -8.980 1.00 . A A . 1314 LYS HD2  1 1 
        9 20130 1 1 115 LYS HD3  H  -4.802  -3.632 -10.270 1.00 . A A . 1314 LYS HD3  1 1 
        9 20131 1 1 115 LYS HE2  H  -2.477  -1.705 -10.353 1.00 . A A . 1314 LYS HE2  1 1 
        9 20132 1 1 115 LYS HE3  H  -2.512  -3.289 -11.124 1.00 . A A . 1314 LYS HE3  1 1 
        9 20133 1 1 115 LYS HG2  H  -5.565  -1.353 -10.043 1.00 . A A . 1314 LYS HG2  1 1 
        9 20134 1 1 115 LYS HG3  H  -4.310  -1.016  -8.848 1.00 . A A . 1314 LYS HG3  1 1 
        9 20135 1 1 115 LYS HZ1  H  -3.032  -1.668 -12.759 1.00 . A A . 1314 LYS HZ1  1 1 
        9 20136 1 1 115 LYS HZ2  H  -4.200  -0.936 -11.775 1.00 . A A . 1314 LYS HZ2  1 1 
        9 20137 1 1 115 LYS HZ3  H  -4.477  -2.486 -12.407 1.00 . A A . 1314 LYS HZ3  1 1 
        9 20138 1 1 115 LYS N    N  -5.645  -0.212  -6.765 1.00 . A A . 1314 LYS N    1 1 
        9 20139 1 1 115 LYS NZ   N  -3.750  -1.843 -12.020 1.00 . A A . 1314 LYS NZ   1 1 
        9 20140 1 1 115 LYS O    O  -8.796  -1.783  -6.628 1.00 . A A . 1314 LYS O    1 1 
        9 20141 1 1 116 LEU C    C  -8.920  -1.537  -3.657 1.00 . A A . 1315 LEU C    1 1 
        9 20142 1 1 116 LEU CA   C  -7.893  -2.565  -4.121 1.00 . A A . 1315 LEU CA   1 1 
        9 20143 1 1 116 LEU CB   C  -7.006  -2.995  -2.951 1.00 . A A . 1315 LEU CB   1 1 
        9 20144 1 1 116 LEU CD1  C  -8.689  -4.629  -2.067 1.00 . A A . 1315 LEU CD1  1 1 
        9 20145 1 1 116 LEU CD2  C  -6.764  -3.933  -0.640 1.00 . A A . 1315 LEU CD2  1 1 
        9 20146 1 1 116 LEU CG   C  -7.750  -3.491  -1.709 1.00 . A A . 1315 LEU CG   1 1 
        9 20147 1 1 116 LEU H    H  -6.106  -1.930  -5.062 1.00 . A A . 1315 LEU H    1 1 
        9 20148 1 1 116 LEU HA   H  -8.416  -3.431  -4.502 1.00 . A A . 1315 LEU HA   1 1 
        9 20149 1 1 116 LEU HB2  H  -6.354  -3.788  -3.293 1.00 . A A . 1315 LEU HB2  1 1 
        9 20150 1 1 116 LEU HB3  H  -6.395  -2.153  -2.663 1.00 . A A . 1315 LEU HB3  1 1 
        9 20151 1 1 116 LEU HD11 H  -9.205  -4.962  -1.179 1.00 . A A . 1315 LEU HD11 1 1 
        9 20152 1 1 116 LEU HD12 H  -9.409  -4.286  -2.795 1.00 . A A . 1315 LEU HD12 1 1 
        9 20153 1 1 116 LEU HD13 H  -8.120  -5.448  -2.482 1.00 . A A . 1315 LEU HD13 1 1 
        9 20154 1 1 116 LEU HD21 H  -6.150  -4.734  -1.026 1.00 . A A . 1315 LEU HD21 1 1 
        9 20155 1 1 116 LEU HD22 H  -6.135  -3.100  -0.365 1.00 . A A . 1315 LEU HD22 1 1 
        9 20156 1 1 116 LEU HD23 H  -7.304  -4.280   0.229 1.00 . A A . 1315 LEU HD23 1 1 
        9 20157 1 1 116 LEU HG   H  -8.343  -2.683  -1.305 1.00 . A A . 1315 LEU HG   1 1 
        9 20158 1 1 116 LEU N    N  -7.074  -2.029  -5.202 1.00 . A A . 1315 LEU N    1 1 
        9 20159 1 1 116 LEU O    O -10.108  -1.842  -3.523 1.00 . A A . 1315 LEU O    1 1 
        9 20160 1 1 117 LEU C    C -10.335   1.120  -4.100 1.00 . A A . 1316 LEU C    1 1 
        9 20161 1 1 117 LEU CA   C  -9.332   0.765  -3.006 1.00 . A A . 1316 LEU CA   1 1 
        9 20162 1 1 117 LEU CB   C  -8.500   1.989  -2.640 1.00 . A A . 1316 LEU CB   1 1 
        9 20163 1 1 117 LEU CD1  C  -6.615   2.959  -1.310 1.00 . A A . 1316 LEU CD1  1 1 
        9 20164 1 1 117 LEU CD2  C  -8.487   1.773  -0.154 1.00 . A A . 1316 LEU CD2  1 1 
        9 20165 1 1 117 LEU CG   C  -7.622   1.824  -1.404 1.00 . A A . 1316 LEU CG   1 1 
        9 20166 1 1 117 LEU H    H  -7.500  -0.138  -3.555 1.00 . A A . 1316 LEU H    1 1 
        9 20167 1 1 117 LEU HA   H  -9.870   0.431  -2.130 1.00 . A A . 1316 LEU HA   1 1 
        9 20168 1 1 117 LEU HB2  H  -7.864   2.228  -3.480 1.00 . A A . 1316 LEU HB2  1 1 
        9 20169 1 1 117 LEU HB3  H  -9.171   2.818  -2.471 1.00 . A A . 1316 LEU HB3  1 1 
        9 20170 1 1 117 LEU HD11 H  -5.993   2.963  -2.194 1.00 . A A . 1316 LEU HD11 1 1 
        9 20171 1 1 117 LEU HD12 H  -7.139   3.902  -1.237 1.00 . A A . 1316 LEU HD12 1 1 
        9 20172 1 1 117 LEU HD13 H  -5.998   2.822  -0.435 1.00 . A A . 1316 LEU HD13 1 1 
        9 20173 1 1 117 LEU HD21 H  -9.161   0.931  -0.218 1.00 . A A . 1316 LEU HD21 1 1 
        9 20174 1 1 117 LEU HD22 H  -7.857   1.664   0.716 1.00 . A A . 1316 LEU HD22 1 1 
        9 20175 1 1 117 LEU HD23 H  -9.058   2.687  -0.075 1.00 . A A . 1316 LEU HD23 1 1 
        9 20176 1 1 117 LEU HG   H  -7.075   0.894  -1.477 1.00 . A A . 1316 LEU HG   1 1 
        9 20177 1 1 117 LEU N    N  -8.459  -0.318  -3.433 1.00 . A A . 1316 LEU N    1 1 
        9 20178 1 1 117 LEU O    O -11.450   1.555  -3.817 1.00 . A A . 1316 LEU O    1 1 
        9 20179 1 1 118 LEU C    C -11.983   0.158  -6.450 1.00 . A A . 1317 LEU C    1 1 
        9 20180 1 1 118 LEU CA   C -10.829   1.152  -6.480 1.00 . A A . 1317 LEU CA   1 1 
        9 20181 1 1 118 LEU CB   C -10.067   1.046  -7.803 1.00 . A A . 1317 LEU CB   1 1 
        9 20182 1 1 118 LEU CD1  C  -8.282   1.908  -9.338 1.00 . A A . 1317 LEU CD1  1 1 
        9 20183 1 1 118 LEU CD2  C  -9.654   3.507  -8.004 1.00 . A A . 1317 LEU CD2  1 1 
        9 20184 1 1 118 LEU CG   C  -9.013   2.131  -8.026 1.00 . A A . 1317 LEU CG   1 1 
        9 20185 1 1 118 LEU H    H  -9.010   0.638  -5.518 1.00 . A A . 1317 LEU H    1 1 
        9 20186 1 1 118 LEU HA   H -11.232   2.150  -6.386 1.00 . A A . 1317 LEU HA   1 1 
        9 20187 1 1 118 LEU HB2  H  -9.579   0.082  -7.837 1.00 . A A . 1317 LEU HB2  1 1 
        9 20188 1 1 118 LEU HB3  H -10.783   1.098  -8.611 1.00 . A A . 1317 LEU HB3  1 1 
        9 20189 1 1 118 LEU HD11 H  -7.551   2.689  -9.479 1.00 . A A . 1317 LEU HD11 1 1 
        9 20190 1 1 118 LEU HD12 H  -7.786   0.948  -9.315 1.00 . A A . 1317 LEU HD12 1 1 
        9 20191 1 1 118 LEU HD13 H  -8.992   1.928 -10.152 1.00 . A A . 1317 LEU HD13 1 1 
        9 20192 1 1 118 LEU HD21 H -10.126   3.669  -7.045 1.00 . A A . 1317 LEU HD21 1 1 
        9 20193 1 1 118 LEU HD22 H  -8.896   4.260  -8.164 1.00 . A A . 1317 LEU HD22 1 1 
        9 20194 1 1 118 LEU HD23 H -10.397   3.571  -8.785 1.00 . A A . 1317 LEU HD23 1 1 
        9 20195 1 1 118 LEU HG   H  -8.287   2.086  -7.228 1.00 . A A . 1317 LEU HG   1 1 
        9 20196 1 1 118 LEU N    N  -9.936   0.926  -5.350 1.00 . A A . 1317 LEU N    1 1 
        9 20197 1 1 118 LEU O    O -13.128   0.512  -6.736 1.00 . A A . 1317 LEU O    1 1 
        9 20198 1 1 119 ALA C    C -13.601  -1.769  -4.751 1.00 . A A . 1318 ALA C    1 1 
        9 20199 1 1 119 ALA CA   C -12.700  -2.103  -5.934 1.00 . A A . 1318 ALA CA   1 1 
        9 20200 1 1 119 ALA CB   C -12.064  -3.475  -5.752 1.00 . A A . 1318 ALA CB   1 1 
        9 20201 1 1 119 ALA H    H -10.734  -1.315  -5.928 1.00 . A A . 1318 ALA H    1 1 
        9 20202 1 1 119 ALA HA   H -13.296  -2.121  -6.836 1.00 . A A . 1318 ALA HA   1 1 
        9 20203 1 1 119 ALA HB1  H -11.433  -3.694  -6.601 1.00 . A A . 1318 ALA HB1  1 1 
        9 20204 1 1 119 ALA HB2  H -11.470  -3.480  -4.851 1.00 . A A . 1318 ALA HB2  1 1 
        9 20205 1 1 119 ALA HB3  H -12.838  -4.224  -5.678 1.00 . A A . 1318 ALA HB3  1 1 
        9 20206 1 1 119 ALA N    N -11.677  -1.083  -6.090 1.00 . A A . 1318 ALA N    1 1 
        9 20207 1 1 119 ALA O    O -14.817  -1.943  -4.815 1.00 . A A . 1318 ALA O    1 1 
        9 20208 1 1 120 ALA C    C -14.665   0.309  -2.812 1.00 . A A . 1319 ALA C    1 1 
        9 20209 1 1 120 ALA CA   C -13.729  -0.853  -2.496 1.00 . A A . 1319 ALA CA   1 1 
        9 20210 1 1 120 ALA CB   C -12.767  -0.472  -1.380 1.00 . A A . 1319 ALA CB   1 1 
        9 20211 1 1 120 ALA H    H -12.012  -1.177  -3.690 1.00 . A A . 1319 ALA H    1 1 
        9 20212 1 1 120 ALA HA   H -14.315  -1.696  -2.160 1.00 . A A . 1319 ALA HA   1 1 
        9 20213 1 1 120 ALA HB1  H -12.117  -1.306  -1.165 1.00 . A A . 1319 ALA HB1  1 1 
        9 20214 1 1 120 ALA HB2  H -12.174   0.375  -1.690 1.00 . A A . 1319 ALA HB2  1 1 
        9 20215 1 1 120 ALA HB3  H -13.328  -0.216  -0.494 1.00 . A A . 1319 ALA HB3  1 1 
        9 20216 1 1 120 ALA N    N -12.991  -1.265  -3.683 1.00 . A A . 1319 ALA N    1 1 
        9 20217 1 1 120 ALA O    O -15.794   0.352  -2.328 1.00 . A A . 1319 ALA O    1 1 
        9 20218 1 1 121 LYS C    C -16.275   1.880  -4.744 1.00 . A A . 1320 LYS C    1 1 
        9 20219 1 1 121 LYS CA   C -15.004   2.375  -4.071 1.00 . A A . 1320 LYS CA   1 1 
        9 20220 1 1 121 LYS CB   C -14.231   3.253  -5.056 1.00 . A A . 1320 LYS CB   1 1 
        9 20221 1 1 121 LYS CD   C -14.334   5.181  -6.686 1.00 . A A . 1320 LYS CD   1 1 
        9 20222 1 1 121 LYS CE   C -13.070   5.876  -6.206 1.00 . A A . 1320 LYS CE   1 1 
        9 20223 1 1 121 LYS CG   C -15.041   4.439  -5.563 1.00 . A A . 1320 LYS CG   1 1 
        9 20224 1 1 121 LYS H    H -13.252   1.187  -3.930 1.00 . A A . 1320 LYS H    1 1 
        9 20225 1 1 121 LYS HA   H -15.268   2.961  -3.203 1.00 . A A . 1320 LYS HA   1 1 
        9 20226 1 1 121 LYS HB2  H -13.342   3.629  -4.571 1.00 . A A . 1320 LYS HB2  1 1 
        9 20227 1 1 121 LYS HB3  H -13.945   2.650  -5.906 1.00 . A A . 1320 LYS HB3  1 1 
        9 20228 1 1 121 LYS HD2  H -14.070   4.474  -7.459 1.00 . A A . 1320 LYS HD2  1 1 
        9 20229 1 1 121 LYS HD3  H -15.008   5.922  -7.092 1.00 . A A . 1320 LYS HD3  1 1 
        9 20230 1 1 121 LYS HE2  H -13.324   6.534  -5.389 1.00 . A A . 1320 LYS HE2  1 1 
        9 20231 1 1 121 LYS HE3  H -12.371   5.127  -5.859 1.00 . A A . 1320 LYS HE3  1 1 
        9 20232 1 1 121 LYS HG2  H -15.992   4.081  -5.928 1.00 . A A . 1320 LYS HG2  1 1 
        9 20233 1 1 121 LYS HG3  H -15.207   5.122  -4.742 1.00 . A A . 1320 LYS HG3  1 1 
        9 20234 1 1 121 LYS HZ1  H -11.615   7.198  -6.913 1.00 . A A . 1320 LYS HZ1  1 1 
        9 20235 1 1 121 LYS HZ2  H -13.117   7.357  -7.680 1.00 . A A . 1320 LYS HZ2  1 1 
        9 20236 1 1 121 LYS HZ3  H -12.111   6.047  -8.058 1.00 . A A . 1320 LYS HZ3  1 1 
        9 20237 1 1 121 LYS N    N -14.187   1.247  -3.629 1.00 . A A . 1320 LYS N    1 1 
        9 20238 1 1 121 LYS NZ   N -12.433   6.672  -7.289 1.00 . A A . 1320 LYS NZ   1 1 
        9 20239 1 1 121 LYS O    O -17.382   2.281  -4.382 1.00 . A A . 1320 LYS O    1 1 
        9 20240 1 1 122 ALA C    C -18.157  -0.324  -5.557 1.00 . A A . 1321 ALA C    1 1 
        9 20241 1 1 122 ALA CA   C -17.224   0.457  -6.471 1.00 . A A . 1321 ALA CA   1 1 
        9 20242 1 1 122 ALA CB   C -16.727  -0.427  -7.605 1.00 . A A . 1321 ALA CB   1 1 
        9 20243 1 1 122 ALA H    H -15.193   0.700  -5.942 1.00 . A A . 1321 ALA H    1 1 
        9 20244 1 1 122 ALA HA   H -17.768   1.285  -6.903 1.00 . A A . 1321 ALA HA   1 1 
        9 20245 1 1 122 ALA HB1  H -17.571  -0.790  -8.174 1.00 . A A . 1321 ALA HB1  1 1 
        9 20246 1 1 122 ALA HB2  H -16.076   0.146  -8.250 1.00 . A A . 1321 ALA HB2  1 1 
        9 20247 1 1 122 ALA HB3  H -16.182  -1.265  -7.195 1.00 . A A . 1321 ALA HB3  1 1 
        9 20248 1 1 122 ALA N    N -16.102   0.997  -5.722 1.00 . A A . 1321 ALA N    1 1 
        9 20249 1 1 122 ALA O    O -19.374  -0.284  -5.720 1.00 . A A . 1321 ALA O    1 1 
        9 20250 1 1 123 LEU C    C -19.120  -0.930  -2.678 1.00 . A A . 1322 LEU C    1 1 
        9 20251 1 1 123 LEU CA   C -18.360  -1.819  -3.658 1.00 . A A . 1322 LEU CA   1 1 
        9 20252 1 1 123 LEU CB   C -17.448  -2.790  -2.908 1.00 . A A . 1322 LEU CB   1 1 
        9 20253 1 1 123 LEU CD1  C -19.199  -4.579  -2.773 1.00 . A A . 1322 LEU CD1  1 1 
        9 20254 1 1 123 LEU CD2  C -17.158  -4.715  -1.344 1.00 . A A . 1322 LEU CD2  1 1 
        9 20255 1 1 123 LEU CG   C -18.164  -3.784  -1.993 1.00 . A A . 1322 LEU CG   1 1 
        9 20256 1 1 123 LEU H    H -16.602  -0.998  -4.499 1.00 . A A . 1322 LEU H    1 1 
        9 20257 1 1 123 LEU HA   H -19.077  -2.387  -4.234 1.00 . A A . 1322 LEU HA   1 1 
        9 20258 1 1 123 LEU HB2  H -16.880  -3.348  -3.637 1.00 . A A . 1322 LEU HB2  1 1 
        9 20259 1 1 123 LEU HB3  H -16.762  -2.212  -2.306 1.00 . A A . 1322 LEU HB3  1 1 
        9 20260 1 1 123 LEU HD11 H -19.940  -3.907  -3.179 1.00 . A A . 1322 LEU HD11 1 1 
        9 20261 1 1 123 LEU HD12 H -18.712  -5.110  -3.579 1.00 . A A . 1322 LEU HD12 1 1 
        9 20262 1 1 123 LEU HD13 H -19.679  -5.288  -2.113 1.00 . A A . 1322 LEU HD13 1 1 
        9 20263 1 1 123 LEU HD21 H -16.626  -5.260  -2.109 1.00 . A A . 1322 LEU HD21 1 1 
        9 20264 1 1 123 LEU HD22 H -16.456  -4.137  -0.759 1.00 . A A . 1322 LEU HD22 1 1 
        9 20265 1 1 123 LEU HD23 H -17.675  -5.411  -0.699 1.00 . A A . 1322 LEU HD23 1 1 
        9 20266 1 1 123 LEU HG   H -18.676  -3.241  -1.211 1.00 . A A . 1322 LEU HG   1 1 
        9 20267 1 1 123 LEU N    N -17.581  -1.016  -4.587 1.00 . A A . 1322 LEU N    1 1 
        9 20268 1 1 123 LEU O    O -20.168  -1.308  -2.162 1.00 . A A . 1322 LEU O    1 1 
        9 20269 1 1 124 SER C    C -20.430   1.877  -2.256 1.00 . A A . 1323 SER C    1 1 
        9 20270 1 1 124 SER CA   C -19.252   1.210  -1.549 1.00 . A A . 1323 SER CA   1 1 
        9 20271 1 1 124 SER CB   C -18.253   2.261  -1.064 1.00 . A A . 1323 SER CB   1 1 
        9 20272 1 1 124 SER H    H -17.740   0.502  -2.850 1.00 . A A . 1323 SER H    1 1 
        9 20273 1 1 124 SER HA   H -19.626   0.662  -0.697 1.00 . A A . 1323 SER HA   1 1 
        9 20274 1 1 124 SER HB2  H -17.868   2.808  -1.912 1.00 . A A . 1323 SER HB2  1 1 
        9 20275 1 1 124 SER HB3  H -18.748   2.945  -0.389 1.00 . A A . 1323 SER HB3  1 1 
        9 20276 1 1 124 SER HG   H -16.699   1.065  -0.989 1.00 . A A . 1323 SER HG   1 1 
        9 20277 1 1 124 SER N    N -18.595   0.260  -2.433 1.00 . A A . 1323 SER N    1 1 
        9 20278 1 1 124 SER O    O -21.382   2.327  -1.615 1.00 . A A . 1323 SER O    1 1 
        9 20279 1 1 124 SER OG   O -17.168   1.655  -0.383 1.00 . A A . 1323 SER OG   1 1 
        9 20280 1 1 125 THR C    C -22.447   1.417  -4.775 1.00 . A A . 1324 THR C    1 1 
        9 20281 1 1 125 THR CA   C -21.448   2.499  -4.370 1.00 . A A . 1324 THR CA   1 1 
        9 20282 1 1 125 THR CB   C -20.915   3.216  -5.627 1.00 . A A . 1324 THR CB   1 1 
        9 20283 1 1 125 THR CG2  C -20.306   4.562  -5.263 1.00 . A A . 1324 THR CG2  1 1 
        9 20284 1 1 125 THR H    H -19.557   1.613  -4.037 1.00 . A A . 1324 THR H    1 1 
        9 20285 1 1 125 THR HA   H -21.959   3.228  -3.758 1.00 . A A . 1324 THR HA   1 1 
        9 20286 1 1 125 THR HB   H -21.740   3.383  -6.305 1.00 . A A . 1324 THR HB   1 1 
        9 20287 1 1 125 THR HG1  H -20.310   1.541  -6.488 1.00 . A A . 1324 THR HG1  1 1 
        9 20288 1 1 125 THR HG21 H -19.944   5.047  -6.157 1.00 . A A . 1324 THR HG21 1 1 
        9 20289 1 1 125 THR HG22 H -19.486   4.413  -4.577 1.00 . A A . 1324 THR HG22 1 1 
        9 20290 1 1 125 THR HG23 H -21.057   5.182  -4.797 1.00 . A A . 1324 THR HG23 1 1 
        9 20291 1 1 125 THR N    N -20.363   1.940  -3.581 1.00 . A A . 1324 THR N    1 1 
        9 20292 1 1 125 THR O    O -23.640   1.681  -4.919 1.00 . A A . 1324 THR O    1 1 
        9 20293 1 1 125 THR OG1  O -19.929   2.405  -6.278 1.00 . A A . 1324 THR OG1  1 1 
        9 20294 1 1 126 ASP C    C -22.514  -2.129  -4.410 1.00 . A A . 1325 ASP C    1 1 
        9 20295 1 1 126 ASP CA   C -22.800  -0.934  -5.317 1.00 . A A . 1325 ASP CA   1 1 
        9 20296 1 1 126 ASP CB   C -22.574  -1.328  -6.784 1.00 . A A . 1325 ASP CB   1 1 
        9 20297 1 1 126 ASP CG   C -22.935  -0.222  -7.759 1.00 . A A . 1325 ASP CG   1 1 
        9 20298 1 1 126 ASP H    H -20.988   0.046  -4.827 1.00 . A A . 1325 ASP H    1 1 
        9 20299 1 1 126 ASP HA   H -23.830  -0.636  -5.186 1.00 . A A . 1325 ASP HA   1 1 
        9 20300 1 1 126 ASP HB2  H -21.534  -1.576  -6.925 1.00 . A A . 1325 ASP HB2  1 1 
        9 20301 1 1 126 ASP HB3  H -23.179  -2.194  -7.013 1.00 . A A . 1325 ASP HB3  1 1 
        9 20302 1 1 126 ASP N    N -21.954   0.196  -4.946 1.00 . A A . 1325 ASP N    1 1 
        9 20303 1 1 126 ASP O    O -21.867  -3.093  -4.819 1.00 . A A . 1325 ASP O    1 1 
        9 20304 1 1 126 ASP OD1  O -22.054   0.604  -8.092 1.00 . A A . 1325 ASP OD1  1 1 
        9 20305 1 1 126 ASP OD2  O -24.101  -0.174  -8.206 1.00 . A A . 1325 ASP OD2  1 1 
        9 20306 1 1 127 PRO C    C -23.525  -4.375  -2.326 1.00 . A A . 1326 PRO C    1 1 
        9 20307 1 1 127 PRO CA   C -22.689  -3.112  -2.157 1.00 . A A . 1326 PRO CA   1 1 
        9 20308 1 1 127 PRO CB   C -23.019  -2.425  -0.834 1.00 . A A . 1326 PRO CB   1 1 
        9 20309 1 1 127 PRO CD   C -23.843  -1.012  -2.601 1.00 . A A . 1326 PRO CD   1 1 
        9 20310 1 1 127 PRO CG   C -24.073  -1.425  -1.169 1.00 . A A . 1326 PRO CG   1 1 
        9 20311 1 1 127 PRO HA   H -21.642  -3.375  -2.172 1.00 . A A . 1326 PRO HA   1 1 
        9 20312 1 1 127 PRO HB2  H -23.378  -3.157  -0.126 1.00 . A A . 1326 PRO HB2  1 1 
        9 20313 1 1 127 PRO HB3  H -22.132  -1.944  -0.444 1.00 . A A . 1326 PRO HB3  1 1 
        9 20314 1 1 127 PRO HD2  H -24.783  -0.960  -3.131 1.00 . A A . 1326 PRO HD2  1 1 
        9 20315 1 1 127 PRO HD3  H -23.337  -0.058  -2.638 1.00 . A A . 1326 PRO HD3  1 1 
        9 20316 1 1 127 PRO HG2  H -25.049  -1.873  -1.062 1.00 . A A . 1326 PRO HG2  1 1 
        9 20317 1 1 127 PRO HG3  H -23.982  -0.568  -0.516 1.00 . A A . 1326 PRO HG3  1 1 
        9 20318 1 1 127 PRO N    N -22.990  -2.082  -3.153 1.00 . A A . 1326 PRO N    1 1 
        9 20319 1 1 127 PRO O    O -23.309  -5.371  -1.635 1.00 . A A . 1326 PRO O    1 1 
        9 20320 1 1 128 ALA C    C -24.837  -6.310  -4.663 1.00 . A A . 1327 ALA C    1 1 
        9 20321 1 1 128 ALA CA   C -25.341  -5.483  -3.485 1.00 . A A . 1327 ALA CA   1 1 
        9 20322 1 1 128 ALA CB   C -26.775  -5.031  -3.717 1.00 . A A . 1327 ALA CB   1 1 
        9 20323 1 1 128 ALA H    H -24.600  -3.523  -3.777 1.00 . A A . 1327 ALA H    1 1 
        9 20324 1 1 128 ALA HA   H -25.322  -6.100  -2.596 1.00 . A A . 1327 ALA HA   1 1 
        9 20325 1 1 128 ALA HB1  H -27.115  -4.462  -2.864 1.00 . A A . 1327 ALA HB1  1 1 
        9 20326 1 1 128 ALA HB2  H -26.820  -4.415  -4.602 1.00 . A A . 1327 ALA HB2  1 1 
        9 20327 1 1 128 ALA HB3  H -27.408  -5.896  -3.847 1.00 . A A . 1327 ALA HB3  1 1 
        9 20328 1 1 128 ALA N    N -24.477  -4.339  -3.246 1.00 . A A . 1327 ALA N    1 1 
        9 20329 1 1 128 ALA O    O -25.527  -7.206  -5.145 1.00 . A A . 1327 ALA O    1 1 
        9 20330 1 1 129 SER C    C -22.023  -7.769  -5.579 1.00 . A A . 1328 SER C    1 1 
        9 20331 1 1 129 SER CA   C -23.000  -6.761  -6.182 1.00 . A A . 1328 SER CA   1 1 
        9 20332 1 1 129 SER CB   C -22.279  -5.816  -7.152 1.00 . A A . 1328 SER CB   1 1 
        9 20333 1 1 129 SER H    H -23.147  -5.247  -4.720 1.00 . A A . 1328 SER H    1 1 
        9 20334 1 1 129 SER HA   H -23.775  -7.296  -6.714 1.00 . A A . 1328 SER HA   1 1 
        9 20335 1 1 129 SER HB2  H -22.956  -5.031  -7.453 1.00 . A A . 1328 SER HB2  1 1 
        9 20336 1 1 129 SER HB3  H -21.424  -5.383  -6.655 1.00 . A A . 1328 SER HB3  1 1 
        9 20337 1 1 129 SER HG   H -21.601  -5.850  -8.990 1.00 . A A . 1328 SER HG   1 1 
        9 20338 1 1 129 SER N    N -23.630  -6.002  -5.117 1.00 . A A . 1328 SER N    1 1 
        9 20339 1 1 129 SER O    O -20.942  -7.397  -5.114 1.00 . A A . 1328 SER O    1 1 
        9 20340 1 1 129 SER OG   O -21.834  -6.501  -8.311 1.00 . A A . 1328 SER OG   1 1 
        9 20341 1 1 130 PRO C    C -20.248 -10.315  -5.590 1.00 . A A . 1329 PRO C    1 1 
        9 20342 1 1 130 PRO CA   C -21.607 -10.119  -4.926 1.00 . A A . 1329 PRO CA   1 1 
        9 20343 1 1 130 PRO CB   C -22.470 -11.377  -5.101 1.00 . A A . 1329 PRO CB   1 1 
        9 20344 1 1 130 PRO CD   C -23.645  -9.585  -6.142 1.00 . A A . 1329 PRO CD   1 1 
        9 20345 1 1 130 PRO CG   C -23.840 -10.870  -5.395 1.00 . A A . 1329 PRO CG   1 1 
        9 20346 1 1 130 PRO HA   H -21.462  -9.926  -3.872 1.00 . A A . 1329 PRO HA   1 1 
        9 20347 1 1 130 PRO HB2  H -22.083 -11.970  -5.916 1.00 . A A . 1329 PRO HB2  1 1 
        9 20348 1 1 130 PRO HB3  H -22.452 -11.957  -4.188 1.00 . A A . 1329 PRO HB3  1 1 
        9 20349 1 1 130 PRO HD2  H -23.529  -9.774  -7.199 1.00 . A A . 1329 PRO HD2  1 1 
        9 20350 1 1 130 PRO HD3  H -24.471  -8.913  -5.962 1.00 . A A . 1329 PRO HD3  1 1 
        9 20351 1 1 130 PRO HG2  H -24.371 -11.584  -6.006 1.00 . A A . 1329 PRO HG2  1 1 
        9 20352 1 1 130 PRO HG3  H -24.373 -10.693  -4.473 1.00 . A A . 1329 PRO HG3  1 1 
        9 20353 1 1 130 PRO N    N -22.403  -9.058  -5.558 1.00 . A A . 1329 PRO N    1 1 
        9 20354 1 1 130 PRO O    O -19.290 -10.742  -4.946 1.00 . A A . 1329 PRO O    1 1 
        9 20355 1 1 131 ASN C    C -17.820  -9.282  -7.052 1.00 . A A . 1330 ASN C    1 1 
        9 20356 1 1 131 ASN CA   C -18.934 -10.143  -7.638 1.00 . A A . 1330 ASN CA   1 1 
        9 20357 1 1 131 ASN CB   C -19.158  -9.755  -9.101 1.00 . A A . 1330 ASN CB   1 1 
        9 20358 1 1 131 ASN CG   C -17.904  -9.903  -9.941 1.00 . A A . 1330 ASN CG   1 1 
        9 20359 1 1 131 ASN H    H -20.974  -9.655  -7.330 1.00 . A A . 1330 ASN H    1 1 
        9 20360 1 1 131 ASN HA   H -18.637 -11.180  -7.590 1.00 . A A . 1330 ASN HA   1 1 
        9 20361 1 1 131 ASN HB2  H -19.925 -10.389  -9.520 1.00 . A A . 1330 ASN HB2  1 1 
        9 20362 1 1 131 ASN HB3  H -19.481  -8.726  -9.148 1.00 . A A . 1330 ASN HB3  1 1 
        9 20363 1 1 131 ASN HD21 H -18.426  -8.331 -11.035 1.00 . A A . 1330 ASN HD21 1 1 
        9 20364 1 1 131 ASN HD22 H -16.929  -9.086 -11.462 1.00 . A A . 1330 ASN HD22 1 1 
        9 20365 1 1 131 ASN N    N -20.171  -9.994  -6.875 1.00 . A A . 1330 ASN N    1 1 
        9 20366 1 1 131 ASN ND2  N -17.739  -9.023 -10.911 1.00 . A A . 1330 ASN ND2  1 1 
        9 20367 1 1 131 ASN O    O -16.663  -9.699  -6.996 1.00 . A A . 1330 ASN O    1 1 
        9 20368 1 1 131 ASN OD1  O -17.085 -10.793  -9.713 1.00 . A A . 1330 ASN OD1  1 1 
        9 20369 1 1 132 LEU C    C -16.558  -7.641  -4.795 1.00 . A A . 1331 LEU C    1 1 
        9 20370 1 1 132 LEU CA   C -17.199  -7.140  -6.081 1.00 . A A . 1331 LEU CA   1 1 
        9 20371 1 1 132 LEU CB   C -17.833  -5.770  -5.844 1.00 . A A . 1331 LEU CB   1 1 
        9 20372 1 1 132 LEU CD1  C -18.719  -5.497  -8.195 1.00 . A A . 1331 LEU CD1  1 1 
        9 20373 1 1 132 LEU CD2  C -18.511  -3.513  -6.704 1.00 . A A . 1331 LEU CD2  1 1 
        9 20374 1 1 132 LEU CG   C -17.914  -4.858  -7.076 1.00 . A A . 1331 LEU CG   1 1 
        9 20375 1 1 132 LEU H    H -19.127  -7.837  -6.607 1.00 . A A . 1331 LEU H    1 1 
        9 20376 1 1 132 LEU HA   H -16.426  -7.036  -6.828 1.00 . A A . 1331 LEU HA   1 1 
        9 20377 1 1 132 LEU HB2  H -18.833  -5.923  -5.461 1.00 . A A . 1331 LEU HB2  1 1 
        9 20378 1 1 132 LEU HB3  H -17.254  -5.260  -5.087 1.00 . A A . 1331 LEU HB3  1 1 
        9 20379 1 1 132 LEU HD11 H -18.759  -4.822  -9.038 1.00 . A A . 1331 LEU HD11 1 1 
        9 20380 1 1 132 LEU HD12 H -18.248  -6.421  -8.495 1.00 . A A . 1331 LEU HD12 1 1 
        9 20381 1 1 132 LEU HD13 H -19.722  -5.698  -7.847 1.00 . A A . 1331 LEU HD13 1 1 
        9 20382 1 1 132 LEU HD21 H -17.889  -3.036  -5.957 1.00 . A A . 1331 LEU HD21 1 1 
        9 20383 1 1 132 LEU HD22 H -18.558  -2.885  -7.581 1.00 . A A . 1331 LEU HD22 1 1 
        9 20384 1 1 132 LEU HD23 H -19.505  -3.657  -6.307 1.00 . A A . 1331 LEU HD23 1 1 
        9 20385 1 1 132 LEU HG   H -16.914  -4.683  -7.448 1.00 . A A . 1331 LEU HG   1 1 
        9 20386 1 1 132 LEU N    N -18.179  -8.088  -6.597 1.00 . A A . 1331 LEU N    1 1 
        9 20387 1 1 132 LEU O    O -15.428  -7.276  -4.484 1.00 . A A . 1331 LEU O    1 1 
        9 20388 1 1 133 LYS C    C -15.505  -9.890  -3.095 1.00 . A A . 1332 LYS C    1 1 
        9 20389 1 1 133 LYS CA   C -16.738  -9.036  -2.819 1.00 . A A . 1332 LYS CA   1 1 
        9 20390 1 1 133 LYS CB   C -17.796  -9.853  -2.072 1.00 . A A . 1332 LYS CB   1 1 
        9 20391 1 1 133 LYS CD   C -19.783  -8.290  -2.180 1.00 . A A . 1332 LYS CD   1 1 
        9 20392 1 1 133 LYS CE   C -20.725  -7.404  -1.375 1.00 . A A . 1332 LYS CE   1 1 
        9 20393 1 1 133 LYS CG   C -18.787  -9.006  -1.281 1.00 . A A . 1332 LYS CG   1 1 
        9 20394 1 1 133 LYS H    H -18.167  -8.745  -4.358 1.00 . A A . 1332 LYS H    1 1 
        9 20395 1 1 133 LYS HA   H -16.443  -8.202  -2.199 1.00 . A A . 1332 LYS HA   1 1 
        9 20396 1 1 133 LYS HB2  H -18.351 -10.442  -2.787 1.00 . A A . 1332 LYS HB2  1 1 
        9 20397 1 1 133 LYS HB3  H -17.297 -10.520  -1.382 1.00 . A A . 1332 LYS HB3  1 1 
        9 20398 1 1 133 LYS HD2  H -19.243  -7.676  -2.884 1.00 . A A . 1332 LYS HD2  1 1 
        9 20399 1 1 133 LYS HD3  H -20.366  -9.028  -2.715 1.00 . A A . 1332 LYS HD3  1 1 
        9 20400 1 1 133 LYS HE2  H -20.140  -6.678  -0.832 1.00 . A A . 1332 LYS HE2  1 1 
        9 20401 1 1 133 LYS HE3  H -21.390  -6.893  -2.059 1.00 . A A . 1332 LYS HE3  1 1 
        9 20402 1 1 133 LYS HG2  H -19.326  -9.643  -0.600 1.00 . A A . 1332 LYS HG2  1 1 
        9 20403 1 1 133 LYS HG3  H -18.233  -8.267  -0.721 1.00 . A A . 1332 LYS HG3  1 1 
        9 20404 1 1 133 LYS HZ1  H -20.924  -8.768   0.200 1.00 . A A . 1332 LYS HZ1  1 1 
        9 20405 1 1 133 LYS HZ2  H -22.197  -8.815  -0.916 1.00 . A A . 1332 LYS HZ2  1 1 
        9 20406 1 1 133 LYS HZ3  H -22.089  -7.544   0.201 1.00 . A A . 1332 LYS HZ3  1 1 
        9 20407 1 1 133 LYS N    N -17.270  -8.485  -4.060 1.00 . A A . 1332 LYS N    1 1 
        9 20408 1 1 133 LYS NZ   N -21.539  -8.186  -0.408 1.00 . A A . 1332 LYS NZ   1 1 
        9 20409 1 1 133 LYS O    O -14.454  -9.697  -2.478 1.00 . A A . 1332 LYS O    1 1 
        9 20410 1 1 134 SER C    C -13.496 -10.886  -5.250 1.00 . A A . 1333 SER C    1 1 
        9 20411 1 1 134 SER CA   C -14.515 -11.667  -4.422 1.00 . A A . 1333 SER CA   1 1 
        9 20412 1 1 134 SER CB   C -15.041 -12.875  -5.197 1.00 . A A . 1333 SER CB   1 1 
        9 20413 1 1 134 SER H    H -16.489 -10.919  -4.495 1.00 . A A . 1333 SER H    1 1 
        9 20414 1 1 134 SER HA   H -14.036 -12.012  -3.517 1.00 . A A . 1333 SER HA   1 1 
        9 20415 1 1 134 SER HB2  H -14.231 -13.322  -5.756 1.00 . A A . 1333 SER HB2  1 1 
        9 20416 1 1 134 SER HB3  H -15.443 -13.600  -4.505 1.00 . A A . 1333 SER HB3  1 1 
        9 20417 1 1 134 SER HG   H -15.672 -12.321  -6.974 1.00 . A A . 1333 SER HG   1 1 
        9 20418 1 1 134 SER N    N -15.627 -10.811  -4.039 1.00 . A A . 1333 SER N    1 1 
        9 20419 1 1 134 SER O    O -12.293 -11.150  -5.193 1.00 . A A . 1333 SER O    1 1 
        9 20420 1 1 134 SER OG   O -16.062 -12.488  -6.101 1.00 . A A . 1333 SER OG   1 1 
        9 20421 1 1 135 GLN C    C -12.180  -8.269  -5.894 1.00 . A A . 1334 GLN C    1 1 
        9 20422 1 1 135 GLN CA   C -13.141  -9.034  -6.801 1.00 . A A . 1334 GLN CA   1 1 
        9 20423 1 1 135 GLN CB   C -14.007  -8.054  -7.596 1.00 . A A . 1334 GLN CB   1 1 
        9 20424 1 1 135 GLN CD   C -14.111  -6.055  -9.123 1.00 . A A . 1334 GLN CD   1 1 
        9 20425 1 1 135 GLN CG   C -13.219  -7.077  -8.450 1.00 . A A . 1334 GLN CG   1 1 
        9 20426 1 1 135 GLN H    H -14.967  -9.791  -6.047 1.00 . A A . 1334 GLN H    1 1 
        9 20427 1 1 135 GLN HA   H -12.571  -9.643  -7.485 1.00 . A A . 1334 GLN HA   1 1 
        9 20428 1 1 135 GLN HB2  H -14.659  -8.618  -8.245 1.00 . A A . 1334 GLN HB2  1 1 
        9 20429 1 1 135 GLN HB3  H -14.611  -7.487  -6.904 1.00 . A A . 1334 GLN HB3  1 1 
        9 20430 1 1 135 GLN HE21 H -13.933  -4.838  -7.569 1.00 . A A . 1334 GLN HE21 1 1 
        9 20431 1 1 135 GLN HE22 H -14.924  -4.256  -8.865 1.00 . A A . 1334 GLN HE22 1 1 
        9 20432 1 1 135 GLN HG2  H -12.510  -6.556  -7.823 1.00 . A A . 1334 GLN HG2  1 1 
        9 20433 1 1 135 GLN HG3  H -12.686  -7.628  -9.212 1.00 . A A . 1334 GLN HG3  1 1 
        9 20434 1 1 135 GLN N    N -13.992  -9.913  -6.008 1.00 . A A . 1334 GLN N    1 1 
        9 20435 1 1 135 GLN NE2  N -14.343  -4.941  -8.452 1.00 . A A . 1334 GLN NE2  1 1 
        9 20436 1 1 135 GLN O    O -10.979  -8.185  -6.166 1.00 . A A . 1334 GLN O    1 1 
        9 20437 1 1 135 GLN OE1  O -14.591  -6.268 -10.237 1.00 . A A . 1334 GLN OE1  1 1 
        9 20438 1 1 136 LEU C    C -10.915  -7.916  -3.175 1.00 . A A . 1335 LEU C    1 1 
        9 20439 1 1 136 LEU CA   C -11.930  -6.988  -3.837 1.00 . A A . 1335 LEU CA   1 1 
        9 20440 1 1 136 LEU CB   C -12.856  -6.341  -2.792 1.00 . A A . 1335 LEU CB   1 1 
        9 20441 1 1 136 LEU CD1  C -13.200  -4.407  -1.241 1.00 . A A . 1335 LEU CD1  1 1 
        9 20442 1 1 136 LEU CD2  C -11.584  -6.191  -0.625 1.00 . A A . 1335 LEU CD2  1 1 
        9 20443 1 1 136 LEU CG   C -12.188  -5.405  -1.779 1.00 . A A . 1335 LEU CG   1 1 
        9 20444 1 1 136 LEU H    H -13.691  -7.821  -4.659 1.00 . A A . 1335 LEU H    1 1 
        9 20445 1 1 136 LEU HA   H -11.397  -6.212  -4.366 1.00 . A A . 1335 LEU HA   1 1 
        9 20446 1 1 136 LEU HB2  H -13.610  -5.778  -3.320 1.00 . A A . 1335 LEU HB2  1 1 
        9 20447 1 1 136 LEU HB3  H -13.345  -7.133  -2.244 1.00 . A A . 1335 LEU HB3  1 1 
        9 20448 1 1 136 LEU HD11 H -12.721  -3.764  -0.517 1.00 . A A . 1335 LEU HD11 1 1 
        9 20449 1 1 136 LEU HD12 H -13.583  -3.809  -2.055 1.00 . A A . 1335 LEU HD12 1 1 
        9 20450 1 1 136 LEU HD13 H -14.013  -4.938  -0.769 1.00 . A A . 1335 LEU HD13 1 1 
        9 20451 1 1 136 LEU HD21 H -12.359  -6.754  -0.127 1.00 . A A . 1335 LEU HD21 1 1 
        9 20452 1 1 136 LEU HD22 H -10.833  -6.870  -1.006 1.00 . A A . 1335 LEU HD22 1 1 
        9 20453 1 1 136 LEU HD23 H -11.127  -5.508   0.076 1.00 . A A . 1335 LEU HD23 1 1 
        9 20454 1 1 136 LEU HG   H -11.396  -4.855  -2.267 1.00 . A A . 1335 LEU HG   1 1 
        9 20455 1 1 136 LEU N    N -12.721  -7.727  -4.809 1.00 . A A . 1335 LEU N    1 1 
        9 20456 1 1 136 LEU O    O  -9.751  -7.558  -3.016 1.00 . A A . 1335 LEU O    1 1 
        9 20457 1 1 137 ALA C    C  -9.292 -10.430  -3.067 1.00 . A A . 1336 ALA C    1 1 
        9 20458 1 1 137 ALA CA   C -10.487 -10.096  -2.177 1.00 . A A . 1336 ALA CA   1 1 
        9 20459 1 1 137 ALA CB   C -11.269 -11.357  -1.840 1.00 . A A . 1336 ALA CB   1 1 
        9 20460 1 1 137 ALA H    H -12.299  -9.345  -2.976 1.00 . A A . 1336 ALA H    1 1 
        9 20461 1 1 137 ALA HA   H -10.123  -9.668  -1.253 1.00 . A A . 1336 ALA HA   1 1 
        9 20462 1 1 137 ALA HB1  H -11.634 -11.809  -2.750 1.00 . A A . 1336 ALA HB1  1 1 
        9 20463 1 1 137 ALA HB2  H -10.625 -12.054  -1.323 1.00 . A A . 1336 ALA HB2  1 1 
        9 20464 1 1 137 ALA HB3  H -12.105 -11.101  -1.205 1.00 . A A . 1336 ALA HB3  1 1 
        9 20465 1 1 137 ALA N    N -11.359  -9.115  -2.814 1.00 . A A . 1336 ALA N    1 1 
        9 20466 1 1 137 ALA O    O  -8.172 -10.594  -2.581 1.00 . A A . 1336 ALA O    1 1 
        9 20467 1 1 138 ALA C    C  -7.466  -9.631  -5.364 1.00 . A A . 1337 ALA C    1 1 
        9 20468 1 1 138 ALA CA   C  -8.465 -10.782  -5.328 1.00 . A A . 1337 ALA CA   1 1 
        9 20469 1 1 138 ALA CB   C  -9.044 -11.024  -6.713 1.00 . A A . 1337 ALA CB   1 1 
        9 20470 1 1 138 ALA H    H -10.452 -10.395  -4.696 1.00 . A A . 1337 ALA H    1 1 
        9 20471 1 1 138 ALA HA   H  -7.954 -11.681  -5.014 1.00 . A A . 1337 ALA HA   1 1 
        9 20472 1 1 138 ALA HB1  H  -9.753 -11.839  -6.669 1.00 . A A . 1337 ALA HB1  1 1 
        9 20473 1 1 138 ALA HB2  H  -9.542 -10.130  -7.057 1.00 . A A . 1337 ALA HB2  1 1 
        9 20474 1 1 138 ALA HB3  H  -8.247 -11.278  -7.397 1.00 . A A . 1337 ALA HB3  1 1 
        9 20475 1 1 138 ALA N    N  -9.532 -10.514  -4.370 1.00 . A A . 1337 ALA N    1 1 
        9 20476 1 1 138 ALA O    O  -6.254  -9.847  -5.341 1.00 . A A . 1337 ALA O    1 1 
        9 20477 1 1 139 ALA C    C  -6.363  -7.081  -4.124 1.00 . A A . 1338 ALA C    1 1 
        9 20478 1 1 139 ALA CA   C  -7.144  -7.218  -5.427 1.00 . A A . 1338 ALA CA   1 1 
        9 20479 1 1 139 ALA CB   C  -7.990  -5.980  -5.676 1.00 . A A . 1338 ALA CB   1 1 
        9 20480 1 1 139 ALA H    H  -8.959  -8.304  -5.403 1.00 . A A . 1338 ALA H    1 1 
        9 20481 1 1 139 ALA HA   H  -6.445  -7.322  -6.244 1.00 . A A . 1338 ALA HA   1 1 
        9 20482 1 1 139 ALA HB1  H  -8.525  -6.091  -6.609 1.00 . A A . 1338 ALA HB1  1 1 
        9 20483 1 1 139 ALA HB2  H  -8.697  -5.857  -4.870 1.00 . A A . 1338 ALA HB2  1 1 
        9 20484 1 1 139 ALA HB3  H  -7.350  -5.112  -5.730 1.00 . A A . 1338 ALA HB3  1 1 
        9 20485 1 1 139 ALA N    N  -7.985  -8.408  -5.398 1.00 . A A . 1338 ALA N    1 1 
        9 20486 1 1 139 ALA O    O  -5.203  -6.669  -4.122 1.00 . A A . 1338 ALA O    1 1 
        9 20487 1 1 140 ALA C    C  -5.178  -8.365  -1.669 1.00 . A A . 1339 ALA C    1 1 
        9 20488 1 1 140 ALA CA   C  -6.368  -7.416  -1.710 1.00 . A A . 1339 ALA CA   1 1 
        9 20489 1 1 140 ALA CB   C  -7.373  -7.778  -0.629 1.00 . A A . 1339 ALA CB   1 1 
        9 20490 1 1 140 ALA H    H  -7.942  -7.728  -3.088 1.00 . A A . 1339 ALA H    1 1 
        9 20491 1 1 140 ALA HA   H  -6.022  -6.409  -1.528 1.00 . A A . 1339 ALA HA   1 1 
        9 20492 1 1 140 ALA HB1  H  -6.889  -7.751   0.336 1.00 . A A . 1339 ALA HB1  1 1 
        9 20493 1 1 140 ALA HB2  H  -8.188  -7.070  -0.644 1.00 . A A . 1339 ALA HB2  1 1 
        9 20494 1 1 140 ALA HB3  H  -7.759  -8.771  -0.812 1.00 . A A . 1339 ALA HB3  1 1 
        9 20495 1 1 140 ALA N    N  -7.005  -7.443  -3.020 1.00 . A A . 1339 ALA N    1 1 
        9 20496 1 1 140 ALA O    O  -4.113  -8.017  -1.158 1.00 . A A . 1339 ALA O    1 1 
        9 20497 1 1 141 ARG C    C  -3.140 -10.023  -3.150 1.00 . A A . 1340 ARG C    1 1 
        9 20498 1 1 141 ARG CA   C  -4.290 -10.539  -2.294 1.00 . A A . 1340 ARG CA   1 1 
        9 20499 1 1 141 ARG CB   C  -4.801 -11.870  -2.849 1.00 . A A . 1340 ARG CB   1 1 
        9 20500 1 1 141 ARG CD   C  -5.131 -12.828  -0.546 1.00 . A A . 1340 ARG CD   1 1 
        9 20501 1 1 141 ARG CG   C  -5.754 -12.595  -1.916 1.00 . A A . 1340 ARG CG   1 1 
        9 20502 1 1 141 ARG CZ   C  -3.057 -13.766   0.410 1.00 . A A . 1340 ARG CZ   1 1 
        9 20503 1 1 141 ARG H    H  -6.242  -9.780  -2.600 1.00 . A A . 1340 ARG H    1 1 
        9 20504 1 1 141 ARG HA   H  -3.926 -10.697  -1.290 1.00 . A A . 1340 ARG HA   1 1 
        9 20505 1 1 141 ARG HB2  H  -5.315 -11.684  -3.781 1.00 . A A . 1340 ARG HB2  1 1 
        9 20506 1 1 141 ARG HB3  H  -3.955 -12.516  -3.040 1.00 . A A . 1340 ARG HB3  1 1 
        9 20507 1 1 141 ARG HD2  H  -4.977 -11.870  -0.070 1.00 . A A . 1340 ARG HD2  1 1 
        9 20508 1 1 141 ARG HD3  H  -5.812 -13.419   0.048 1.00 . A A . 1340 ARG HD3  1 1 
        9 20509 1 1 141 ARG HE   H  -3.559 -13.823  -1.533 1.00 . A A . 1340 ARG HE   1 1 
        9 20510 1 1 141 ARG HG2  H  -6.647 -12.002  -1.797 1.00 . A A . 1340 ARG HG2  1 1 
        9 20511 1 1 141 ARG HG3  H  -6.011 -13.551  -2.350 1.00 . A A . 1340 ARG HG3  1 1 
        9 20512 1 1 141 ARG HH11 H  -4.320 -12.946   1.776 1.00 . A A . 1340 ARG HH11 1 1 
        9 20513 1 1 141 ARG HH12 H  -2.835 -13.574   2.422 1.00 . A A . 1340 ARG HH12 1 1 
        9 20514 1 1 141 ARG HH21 H  -1.594 -14.638  -0.695 1.00 . A A . 1340 ARG HH21 1 1 
        9 20515 1 1 141 ARG HH22 H  -1.299 -14.578   1.019 1.00 . A A . 1340 ARG HH22 1 1 
        9 20516 1 1 141 ARG N    N  -5.362  -9.556  -2.227 1.00 . A A . 1340 ARG N    1 1 
        9 20517 1 1 141 ARG NE   N  -3.848 -13.525  -0.635 1.00 . A A . 1340 ARG NE   1 1 
        9 20518 1 1 141 ARG NH1  N  -3.433 -13.402   1.632 1.00 . A A . 1340 ARG NH1  1 1 
        9 20519 1 1 141 ARG NH2  N  -1.889 -14.369   0.230 1.00 . A A . 1340 ARG NH2  1 1 
        9 20520 1 1 141 ARG O    O  -1.977 -10.303  -2.869 1.00 . A A . 1340 ARG O    1 1 
        9 20521 1 1 142 ALA C    C  -1.634  -7.648  -4.241 1.00 . A A . 1341 ALA C    1 1 
        9 20522 1 1 142 ALA CA   C  -2.466  -8.648  -5.036 1.00 . A A . 1341 ALA CA   1 1 
        9 20523 1 1 142 ALA CB   C  -3.115  -7.973  -6.236 1.00 . A A . 1341 ALA CB   1 1 
        9 20524 1 1 142 ALA H    H  -4.425  -9.105  -4.378 1.00 . A A . 1341 ALA H    1 1 
        9 20525 1 1 142 ALA HA   H  -1.816  -9.432  -5.400 1.00 . A A . 1341 ALA HA   1 1 
        9 20526 1 1 142 ALA HB1  H  -2.349  -7.550  -6.869 1.00 . A A . 1341 ALA HB1  1 1 
        9 20527 1 1 142 ALA HB2  H  -3.684  -8.701  -6.794 1.00 . A A . 1341 ALA HB2  1 1 
        9 20528 1 1 142 ALA HB3  H  -3.773  -7.187  -5.893 1.00 . A A . 1341 ALA HB3  1 1 
        9 20529 1 1 142 ALA N    N  -3.475  -9.259  -4.183 1.00 . A A . 1341 ALA N    1 1 
        9 20530 1 1 142 ALA O    O  -0.418  -7.553  -4.418 1.00 . A A . 1341 ALA O    1 1 
        9 20531 1 1 143 VAL C    C  -0.721  -6.754  -1.496 1.00 . A A . 1342 VAL C    1 1 
        9 20532 1 1 143 VAL CA   C  -1.607  -5.981  -2.466 1.00 . A A . 1342 VAL CA   1 1 
        9 20533 1 1 143 VAL CB   C  -2.594  -5.106  -1.658 1.00 . A A . 1342 VAL CB   1 1 
        9 20534 1 1 143 VAL CG1  C  -1.843  -4.109  -0.786 1.00 . A A . 1342 VAL CG1  1 1 
        9 20535 1 1 143 VAL CG2  C  -3.562  -4.381  -2.580 1.00 . A A . 1342 VAL CG2  1 1 
        9 20536 1 1 143 VAL H    H  -3.274  -6.993  -3.297 1.00 . A A . 1342 VAL H    1 1 
        9 20537 1 1 143 VAL HA   H  -0.986  -5.334  -3.071 1.00 . A A . 1342 VAL HA   1 1 
        9 20538 1 1 143 VAL HB   H  -3.165  -5.754  -1.009 1.00 . A A . 1342 VAL HB   1 1 
        9 20539 1 1 143 VAL HG11 H  -1.197  -4.643  -0.105 1.00 . A A . 1342 VAL HG11 1 1 
        9 20540 1 1 143 VAL HG12 H  -1.249  -3.459  -1.413 1.00 . A A . 1342 VAL HG12 1 1 
        9 20541 1 1 143 VAL HG13 H  -2.552  -3.519  -0.225 1.00 . A A . 1342 VAL HG13 1 1 
        9 20542 1 1 143 VAL HG21 H  -4.229  -3.768  -1.989 1.00 . A A . 1342 VAL HG21 1 1 
        9 20543 1 1 143 VAL HG22 H  -3.010  -3.753  -3.265 1.00 . A A . 1342 VAL HG22 1 1 
        9 20544 1 1 143 VAL HG23 H  -4.139  -5.104  -3.137 1.00 . A A . 1342 VAL HG23 1 1 
        9 20545 1 1 143 VAL N    N  -2.297  -6.909  -3.355 1.00 . A A . 1342 VAL N    1 1 
        9 20546 1 1 143 VAL O    O   0.473  -6.478  -1.377 1.00 . A A . 1342 VAL O    1 1 
        9 20547 1 1 144 THR C    C   0.632  -9.215  -0.508 1.00 . A A . 1343 THR C    1 1 
        9 20548 1 1 144 THR CA   C  -0.610  -8.586   0.122 1.00 . A A . 1343 THR CA   1 1 
        9 20549 1 1 144 THR CB   C  -1.541  -9.699   0.654 1.00 . A A . 1343 THR CB   1 1 
        9 20550 1 1 144 THR CG2  C  -0.824 -10.589   1.661 1.00 . A A . 1343 THR CG2  1 1 
        9 20551 1 1 144 THR H    H  -2.279  -7.902  -0.983 1.00 . A A . 1343 THR H    1 1 
        9 20552 1 1 144 THR HA   H  -0.307  -7.969   0.956 1.00 . A A . 1343 THR HA   1 1 
        9 20553 1 1 144 THR HB   H  -1.860 -10.307  -0.180 1.00 . A A . 1343 THR HB   1 1 
        9 20554 1 1 144 THR HG1  H  -2.412  -8.405   1.863 1.00 . A A . 1343 THR HG1  1 1 
        9 20555 1 1 144 THR HG21 H  -1.504 -11.349   2.017 1.00 . A A . 1343 THR HG21 1 1 
        9 20556 1 1 144 THR HG22 H  -0.485  -9.990   2.493 1.00 . A A . 1343 THR HG22 1 1 
        9 20557 1 1 144 THR HG23 H   0.025 -11.058   1.186 1.00 . A A . 1343 THR HG23 1 1 
        9 20558 1 1 144 THR N    N  -1.319  -7.740  -0.831 1.00 . A A . 1343 THR N    1 1 
        9 20559 1 1 144 THR O    O   1.727  -9.135   0.046 1.00 . A A . 1343 THR O    1 1 
        9 20560 1 1 144 THR OG1  O  -2.697  -9.111   1.270 1.00 . A A . 1343 THR OG1  1 1 
        9 20561 1 1 145 ASP C    C   2.686  -9.496  -2.680 1.00 . A A . 1344 ASP C    1 1 
        9 20562 1 1 145 ASP CA   C   1.551 -10.471  -2.387 1.00 . A A . 1344 ASP CA   1 1 
        9 20563 1 1 145 ASP CB   C   1.047 -11.082  -3.695 1.00 . A A . 1344 ASP CB   1 1 
        9 20564 1 1 145 ASP CG   C   2.157 -11.737  -4.488 1.00 . A A . 1344 ASP CG   1 1 
        9 20565 1 1 145 ASP H    H  -0.444  -9.816  -2.084 1.00 . A A . 1344 ASP H    1 1 
        9 20566 1 1 145 ASP HA   H   1.925 -11.260  -1.755 1.00 . A A . 1344 ASP HA   1 1 
        9 20567 1 1 145 ASP HB2  H   0.299 -11.828  -3.471 1.00 . A A . 1344 ASP HB2  1 1 
        9 20568 1 1 145 ASP HB3  H   0.605 -10.304  -4.300 1.00 . A A . 1344 ASP HB3  1 1 
        9 20569 1 1 145 ASP N    N   0.455  -9.813  -1.680 1.00 . A A . 1344 ASP N    1 1 
        9 20570 1 1 145 ASP O    O   3.857  -9.811  -2.475 1.00 . A A . 1344 ASP O    1 1 
        9 20571 1 1 145 ASP OD1  O   2.549 -12.871  -4.136 1.00 . A A . 1344 ASP OD1  1 1 
        9 20572 1 1 145 ASP OD2  O   2.629 -11.131  -5.471 1.00 . A A . 1344 ASP OD2  1 1 
        9 20573 1 1 146 SER C    C   4.050  -6.816  -2.227 1.00 . A A . 1345 SER C    1 1 
        9 20574 1 1 146 SER CA   C   3.316  -7.295  -3.481 1.00 . A A . 1345 SER CA   1 1 
        9 20575 1 1 146 SER CB   C   2.636  -6.128  -4.194 1.00 . A A . 1345 SER CB   1 1 
        9 20576 1 1 146 SER H    H   1.375  -8.107  -3.265 1.00 . A A . 1345 SER H    1 1 
        9 20577 1 1 146 SER HA   H   4.034  -7.743  -4.151 1.00 . A A . 1345 SER HA   1 1 
        9 20578 1 1 146 SER HB2  H   1.968  -5.628  -3.509 1.00 . A A . 1345 SER HB2  1 1 
        9 20579 1 1 146 SER HB3  H   3.387  -5.431  -4.538 1.00 . A A . 1345 SER HB3  1 1 
        9 20580 1 1 146 SER HG   H   1.015  -6.881  -5.012 1.00 . A A . 1345 SER HG   1 1 
        9 20581 1 1 146 SER N    N   2.328  -8.309  -3.147 1.00 . A A . 1345 SER N    1 1 
        9 20582 1 1 146 SER O    O   5.252  -6.547  -2.265 1.00 . A A . 1345 SER O    1 1 
        9 20583 1 1 146 SER OG   O   1.890  -6.587  -5.312 1.00 . A A . 1345 SER OG   1 1 
        9 20584 1 1 147 ILE C    C   4.918  -7.491   0.569 1.00 . A A . 1346 ILE C    1 1 
        9 20585 1 1 147 ILE CA   C   3.925  -6.402   0.173 1.00 . A A . 1346 ILE CA   1 1 
        9 20586 1 1 147 ILE CB   C   2.857  -6.260   1.284 1.00 . A A . 1346 ILE CB   1 1 
        9 20587 1 1 147 ILE CD1  C   0.830  -4.893   2.008 1.00 . A A . 1346 ILE CD1  1 1 
        9 20588 1 1 147 ILE CG1  C   1.951  -5.060   1.006 1.00 . A A . 1346 ILE CG1  1 1 
        9 20589 1 1 147 ILE CG2  C   3.512  -6.128   2.654 1.00 . A A . 1346 ILE CG2  1 1 
        9 20590 1 1 147 ILE H    H   2.352  -6.881  -1.163 1.00 . A A . 1346 ILE H    1 1 
        9 20591 1 1 147 ILE HA   H   4.450  -5.459   0.072 1.00 . A A . 1346 ILE HA   1 1 
        9 20592 1 1 147 ILE HB   H   2.256  -7.158   1.289 1.00 . A A . 1346 ILE HB   1 1 
        9 20593 1 1 147 ILE HD11 H   0.240  -4.025   1.748 1.00 . A A . 1346 ILE HD11 1 1 
        9 20594 1 1 147 ILE HD12 H   0.202  -5.773   1.994 1.00 . A A . 1346 ILE HD12 1 1 
        9 20595 1 1 147 ILE HD13 H   1.247  -4.762   2.996 1.00 . A A . 1346 ILE HD13 1 1 
        9 20596 1 1 147 ILE HG12 H   2.545  -4.157   1.023 1.00 . A A . 1346 ILE HG12 1 1 
        9 20597 1 1 147 ILE HG13 H   1.508  -5.173   0.027 1.00 . A A . 1346 ILE HG13 1 1 
        9 20598 1 1 147 ILE HG21 H   2.747  -6.059   3.415 1.00 . A A . 1346 ILE HG21 1 1 
        9 20599 1 1 147 ILE HG22 H   4.128  -6.993   2.842 1.00 . A A . 1346 ILE HG22 1 1 
        9 20600 1 1 147 ILE HG23 H   4.123  -5.238   2.675 1.00 . A A . 1346 ILE HG23 1 1 
        9 20601 1 1 147 ILE N    N   3.322  -6.725  -1.115 1.00 . A A . 1346 ILE N    1 1 
        9 20602 1 1 147 ILE O    O   6.060  -7.209   0.933 1.00 . A A . 1346 ILE O    1 1 
        9 20603 1 1 148 ASN C    C   6.596  -9.889   0.011 1.00 . A A . 1347 ASN C    1 1 
        9 20604 1 1 148 ASN CA   C   5.296  -9.895   0.803 1.00 . A A . 1347 ASN CA   1 1 
        9 20605 1 1 148 ASN CB   C   4.540 -11.200   0.531 1.00 . A A . 1347 ASN CB   1 1 
        9 20606 1 1 148 ASN CG   C   3.345 -11.394   1.444 1.00 . A A . 1347 ASN CG   1 1 
        9 20607 1 1 148 ASN H    H   3.548  -8.888   0.155 1.00 . A A . 1347 ASN H    1 1 
        9 20608 1 1 148 ASN HA   H   5.531  -9.838   1.856 1.00 . A A . 1347 ASN HA   1 1 
        9 20609 1 1 148 ASN HB2  H   4.190 -11.197  -0.489 1.00 . A A . 1347 ASN HB2  1 1 
        9 20610 1 1 148 ASN HB3  H   5.215 -12.032   0.670 1.00 . A A . 1347 ASN HB3  1 1 
        9 20611 1 1 148 ASN HD21 H   2.424 -12.480   0.048 1.00 . A A . 1347 ASN HD21 1 1 
        9 20612 1 1 148 ASN HD22 H   1.559 -12.256   1.530 1.00 . A A . 1347 ASN HD22 1 1 
        9 20613 1 1 148 ASN N    N   4.471  -8.739   0.465 1.00 . A A . 1347 ASN N    1 1 
        9 20614 1 1 148 ASN ND2  N   2.342 -12.114   0.960 1.00 . A A . 1347 ASN ND2  1 1 
        9 20615 1 1 148 ASN O    O   7.678 -10.035   0.577 1.00 . A A . 1347 ASN O    1 1 
        9 20616 1 1 148 ASN OD1  O   3.323 -10.914   2.576 1.00 . A A . 1347 ASN OD1  1 1 
        9 20617 1 1 149 GLN C    C   8.582  -8.535  -1.904 1.00 . A A . 1348 GLN C    1 1 
        9 20618 1 1 149 GLN CA   C   7.653  -9.716  -2.177 1.00 . A A . 1348 GLN CA   1 1 
        9 20619 1 1 149 GLN CB   C   7.227  -9.731  -3.645 1.00 . A A . 1348 GLN CB   1 1 
        9 20620 1 1 149 GLN CD   C   6.139 -11.050  -5.515 1.00 . A A . 1348 GLN CD   1 1 
        9 20621 1 1 149 GLN CG   C   6.431 -10.969  -4.028 1.00 . A A . 1348 GLN CG   1 1 
        9 20622 1 1 149 GLN H    H   5.598  -9.536  -1.686 1.00 . A A . 1348 GLN H    1 1 
        9 20623 1 1 149 GLN HA   H   8.196 -10.627  -1.967 1.00 . A A . 1348 GLN HA   1 1 
        9 20624 1 1 149 GLN HB2  H   6.618  -8.861  -3.840 1.00 . A A . 1348 GLN HB2  1 1 
        9 20625 1 1 149 GLN HB3  H   8.110  -9.689  -4.266 1.00 . A A . 1348 GLN HB3  1 1 
        9 20626 1 1 149 GLN HE21 H   6.156  -9.074  -5.662 1.00 . A A . 1348 GLN HE21 1 1 
        9 20627 1 1 149 GLN HE22 H   5.848  -9.933  -7.128 1.00 . A A . 1348 GLN HE22 1 1 
        9 20628 1 1 149 GLN HG2  H   6.993 -11.846  -3.743 1.00 . A A . 1348 GLN HG2  1 1 
        9 20629 1 1 149 GLN HG3  H   5.492 -10.956  -3.494 1.00 . A A . 1348 GLN HG3  1 1 
        9 20630 1 1 149 GLN N    N   6.487  -9.694  -1.299 1.00 . A A . 1348 GLN N    1 1 
        9 20631 1 1 149 GLN NE2  N   6.038  -9.904  -6.167 1.00 . A A . 1348 GLN NE2  1 1 
        9 20632 1 1 149 GLN O    O   9.781  -8.600  -2.189 1.00 . A A . 1348 GLN O    1 1 
        9 20633 1 1 149 GLN OE1  O   6.012 -12.138  -6.076 1.00 . A A . 1348 GLN OE1  1 1 
        9 20634 1 1 150 LEU C    C   9.677  -6.681   0.239 1.00 . A A . 1349 LEU C    1 1 
        9 20635 1 1 150 LEU CA   C   8.846  -6.308  -0.978 1.00 . A A . 1349 LEU CA   1 1 
        9 20636 1 1 150 LEU CB   C   7.955  -5.102  -0.663 1.00 . A A . 1349 LEU CB   1 1 
        9 20637 1 1 150 LEU CD1  C   7.464  -2.653  -0.834 1.00 . A A . 1349 LEU CD1  1 1 
        9 20638 1 1 150 LEU CD2  C   9.828  -3.415  -0.620 1.00 . A A . 1349 LEU CD2  1 1 
        9 20639 1 1 150 LEU CG   C   8.454  -3.748  -1.180 1.00 . A A . 1349 LEU CG   1 1 
        9 20640 1 1 150 LEU H    H   7.070  -7.434  -1.180 1.00 . A A . 1349 LEU H    1 1 
        9 20641 1 1 150 LEU HA   H   9.505  -6.069  -1.801 1.00 . A A . 1349 LEU HA   1 1 
        9 20642 1 1 150 LEU HB2  H   6.977  -5.285  -1.084 1.00 . A A . 1349 LEU HB2  1 1 
        9 20643 1 1 150 LEU HB3  H   7.854  -5.032   0.411 1.00 . A A . 1349 LEU HB3  1 1 
        9 20644 1 1 150 LEU HD11 H   6.516  -2.861  -1.308 1.00 . A A . 1349 LEU HD11 1 1 
        9 20645 1 1 150 LEU HD12 H   7.329  -2.616   0.238 1.00 . A A . 1349 LEU HD12 1 1 
        9 20646 1 1 150 LEU HD13 H   7.839  -1.704  -1.182 1.00 . A A . 1349 LEU HD13 1 1 
        9 20647 1 1 150 LEU HD21 H  10.533  -4.175  -0.919 1.00 . A A . 1349 LEU HD21 1 1 
        9 20648 1 1 150 LEU HD22 H  10.149  -2.456  -1.003 1.00 . A A . 1349 LEU HD22 1 1 
        9 20649 1 1 150 LEU HD23 H   9.777  -3.374   0.458 1.00 . A A . 1349 LEU HD23 1 1 
        9 20650 1 1 150 LEU HG   H   8.534  -3.794  -2.257 1.00 . A A . 1349 LEU HG   1 1 
        9 20651 1 1 150 LEU N    N   8.037  -7.454  -1.354 1.00 . A A . 1349 LEU N    1 1 
        9 20652 1 1 150 LEU O    O  10.859  -6.352   0.335 1.00 . A A . 1349 LEU O    1 1 
        9 20653 1 1 151 ILE C    C  10.737  -8.948   2.016 1.00 . A A . 1350 ILE C    1 1 
        9 20654 1 1 151 ILE CA   C   9.704  -7.881   2.356 1.00 . A A . 1350 ILE CA   1 1 
        9 20655 1 1 151 ILE CB   C   8.675  -8.434   3.362 1.00 . A A . 1350 ILE CB   1 1 
        9 20656 1 1 151 ILE CD1  C   8.365  -6.093   4.289 1.00 . A A . 1350 ILE CD1  1 1 
        9 20657 1 1 151 ILE CG1  C   7.692  -7.327   3.743 1.00 . A A . 1350 ILE CG1  1 1 
        9 20658 1 1 151 ILE CG2  C   9.358  -8.999   4.601 1.00 . A A . 1350 ILE CG2  1 1 
        9 20659 1 1 151 ILE H    H   8.096  -7.621   1.012 1.00 . A A . 1350 ILE H    1 1 
        9 20660 1 1 151 ILE HA   H  10.207  -7.042   2.813 1.00 . A A . 1350 ILE HA   1 1 
        9 20661 1 1 151 ILE HB   H   8.132  -9.235   2.883 1.00 . A A . 1350 ILE HB   1 1 
        9 20662 1 1 151 ILE HD11 H   8.982  -6.361   5.134 1.00 . A A . 1350 ILE HD11 1 1 
        9 20663 1 1 151 ILE HD12 H   8.980  -5.654   3.516 1.00 . A A . 1350 ILE HD12 1 1 
        9 20664 1 1 151 ILE HD13 H   7.616  -5.383   4.599 1.00 . A A . 1350 ILE HD13 1 1 
        9 20665 1 1 151 ILE HG12 H   7.134  -7.028   2.868 1.00 . A A . 1350 ILE HG12 1 1 
        9 20666 1 1 151 ILE HG13 H   7.012  -7.695   4.495 1.00 . A A . 1350 ILE HG13 1 1 
        9 20667 1 1 151 ILE HG21 H   8.612  -9.390   5.277 1.00 . A A . 1350 ILE HG21 1 1 
        9 20668 1 1 151 ILE HG22 H  10.032  -9.793   4.311 1.00 . A A . 1350 ILE HG22 1 1 
        9 20669 1 1 151 ILE HG23 H   9.915  -8.217   5.094 1.00 . A A . 1350 ILE HG23 1 1 
        9 20670 1 1 151 ILE N    N   9.046  -7.405   1.152 1.00 . A A . 1350 ILE N    1 1 
        9 20671 1 1 151 ILE O    O  11.799  -9.007   2.626 1.00 . A A . 1350 ILE O    1 1 
        9 20672 1 1 152 THR C    C  12.660 -10.071   0.051 1.00 . A A . 1351 THR C    1 1 
        9 20673 1 1 152 THR CA   C  11.378 -10.758   0.528 1.00 . A A . 1351 THR CA   1 1 
        9 20674 1 1 152 THR CB   C  10.759 -11.574  -0.625 1.00 . A A . 1351 THR CB   1 1 
        9 20675 1 1 152 THR CG2  C  11.675 -12.711  -1.055 1.00 . A A . 1351 THR CG2  1 1 
        9 20676 1 1 152 THR H    H   9.529  -9.734   0.631 1.00 . A A . 1351 THR H    1 1 
        9 20677 1 1 152 THR HA   H  11.618 -11.433   1.336 1.00 . A A . 1351 THR HA   1 1 
        9 20678 1 1 152 THR HB   H  10.598 -10.917  -1.468 1.00 . A A . 1351 THR HB   1 1 
        9 20679 1 1 152 THR HG1  H   9.601 -12.493   0.687 1.00 . A A . 1351 THR HG1  1 1 
        9 20680 1 1 152 THR HG21 H  11.211 -13.260  -1.862 1.00 . A A . 1351 THR HG21 1 1 
        9 20681 1 1 152 THR HG22 H  11.844 -13.374  -0.218 1.00 . A A . 1351 THR HG22 1 1 
        9 20682 1 1 152 THR HG23 H  12.618 -12.307  -1.392 1.00 . A A . 1351 THR HG23 1 1 
        9 20683 1 1 152 THR N    N  10.429  -9.773   1.025 1.00 . A A . 1351 THR N    1 1 
        9 20684 1 1 152 THR O    O  13.763 -10.595   0.209 1.00 . A A . 1351 THR O    1 1 
        9 20685 1 1 152 THR OG1  O   9.502 -12.112  -0.202 1.00 . A A . 1351 THR OG1  1 1 
        9 20686 1 1 153 MET C    C  14.311  -7.390   0.209 1.00 . A A . 1352 MET C    1 1 
        9 20687 1 1 153 MET CA   C  13.632  -8.085  -0.970 1.00 . A A . 1352 MET CA   1 1 
        9 20688 1 1 153 MET CB   C  13.148  -7.046  -1.986 1.00 . A A . 1352 MET CB   1 1 
        9 20689 1 1 153 MET CE   C  16.506  -5.901  -4.161 1.00 . A A . 1352 MET CE   1 1 
        9 20690 1 1 153 MET CG   C  14.260  -6.208  -2.591 1.00 . A A . 1352 MET CG   1 1 
        9 20691 1 1 153 MET H    H  11.595  -8.523  -0.617 1.00 . A A . 1352 MET H    1 1 
        9 20692 1 1 153 MET HA   H  14.339  -8.747  -1.447 1.00 . A A . 1352 MET HA   1 1 
        9 20693 1 1 153 MET HB2  H  12.640  -7.558  -2.790 1.00 . A A . 1352 MET HB2  1 1 
        9 20694 1 1 153 MET HB3  H  12.451  -6.382  -1.499 1.00 . A A . 1352 MET HB3  1 1 
        9 20695 1 1 153 MET HE1  H  17.256  -6.334  -4.806 1.00 . A A . 1352 MET HE1  1 1 
        9 20696 1 1 153 MET HE2  H  15.956  -5.145  -4.704 1.00 . A A . 1352 MET HE2  1 1 
        9 20697 1 1 153 MET HE3  H  16.983  -5.453  -3.303 1.00 . A A . 1352 MET HE3  1 1 
        9 20698 1 1 153 MET HG2  H  13.817  -5.434  -3.200 1.00 . A A . 1352 MET HG2  1 1 
        9 20699 1 1 153 MET HG3  H  14.827  -5.756  -1.791 1.00 . A A . 1352 MET HG3  1 1 
        9 20700 1 1 153 MET N    N  12.502  -8.880  -0.510 1.00 . A A . 1352 MET N    1 1 
        9 20701 1 1 153 MET O    O  15.508  -7.108   0.181 1.00 . A A . 1352 MET O    1 1 
        9 20702 1 1 153 MET SD   S  15.378  -7.180  -3.615 1.00 . A A . 1352 MET SD   1 1 
        9 20703 1 1 154 CYS C    C  14.804  -7.337   3.342 1.00 . A A . 1353 CYS C    1 1 
        9 20704 1 1 154 CYS CA   C  14.016  -6.410   2.417 1.00 . A A . 1353 CYS CA   1 1 
        9 20705 1 1 154 CYS CB   C  12.837  -5.790   3.170 1.00 . A A . 1353 CYS CB   1 1 
        9 20706 1 1 154 CYS H    H  12.596  -7.419   1.225 1.00 . A A . 1353 CYS H    1 1 
        9 20707 1 1 154 CYS HA   H  14.668  -5.620   2.076 1.00 . A A . 1353 CYS HA   1 1 
        9 20708 1 1 154 CYS HB2  H  12.214  -5.256   2.468 1.00 . A A . 1353 CYS HB2  1 1 
        9 20709 1 1 154 CYS HB3  H  12.258  -6.580   3.626 1.00 . A A . 1353 CYS HB3  1 1 
        9 20710 1 1 154 CYS HG   H  13.050  -3.404   4.038 1.00 . A A . 1353 CYS HG   1 1 
        9 20711 1 1 154 CYS N    N  13.530  -7.125   1.248 1.00 . A A . 1353 CYS N    1 1 
        9 20712 1 1 154 CYS O    O  15.926  -7.029   3.739 1.00 . A A . 1353 CYS O    1 1 
        9 20713 1 1 154 CYS SG   S  13.308  -4.630   4.471 1.00 . A A . 1353 CYS SG   1 1 
        9 20714 1 1 155 THR C    C  15.629 -10.462   3.716 1.00 . A A . 1354 THR C    1 1 
        9 20715 1 1 155 THR CA   C  14.868  -9.437   4.544 1.00 . A A . 1354 THR CA   1 1 
        9 20716 1 1 155 THR CB   C  13.865 -10.147   5.475 1.00 . A A . 1354 THR CB   1 1 
        9 20717 1 1 155 THR CG2  C  13.391  -9.210   6.576 1.00 . A A . 1354 THR CG2  1 1 
        9 20718 1 1 155 THR H    H  13.306  -8.662   3.351 1.00 . A A . 1354 THR H    1 1 
        9 20719 1 1 155 THR HA   H  15.575  -8.900   5.160 1.00 . A A . 1354 THR HA   1 1 
        9 20720 1 1 155 THR HB   H  14.360 -10.991   5.932 1.00 . A A . 1354 THR HB   1 1 
        9 20721 1 1 155 THR HG1  H  12.994 -10.741   3.801 1.00 . A A . 1354 THR HG1  1 1 
        9 20722 1 1 155 THR HG21 H  14.238  -8.880   7.157 1.00 . A A . 1354 THR HG21 1 1 
        9 20723 1 1 155 THR HG22 H  12.695  -9.732   7.217 1.00 . A A . 1354 THR HG22 1 1 
        9 20724 1 1 155 THR HG23 H  12.902  -8.354   6.135 1.00 . A A . 1354 THR HG23 1 1 
        9 20725 1 1 155 THR N    N  14.210  -8.470   3.686 1.00 . A A . 1354 THR N    1 1 
        9 20726 1 1 155 THR O    O  15.086 -11.496   3.321 1.00 . A A . 1354 THR O    1 1 
        9 20727 1 1 155 THR OG1  O  12.738 -10.619   4.725 1.00 . A A . 1354 THR OG1  1 1 
        9 20728 1 1 156 GLN C    C  18.371 -12.093   3.565 1.00 . A A . 1355 GLN C    1 1 
        9 20729 1 1 156 GLN CA   C  17.731 -11.051   2.658 1.00 . A A . 1355 GLN CA   1 1 
        9 20730 1 1 156 GLN CB   C  18.797 -10.248   1.912 1.00 . A A . 1355 GLN CB   1 1 
        9 20731 1 1 156 GLN CD   C  19.281  -8.397   0.264 1.00 . A A . 1355 GLN CD   1 1 
        9 20732 1 1 156 GLN CG   C  18.218  -9.256   0.917 1.00 . A A . 1355 GLN CG   1 1 
        9 20733 1 1 156 GLN H    H  17.266  -9.313   3.771 1.00 . A A . 1355 GLN H    1 1 
        9 20734 1 1 156 GLN HA   H  17.103 -11.555   1.938 1.00 . A A . 1355 GLN HA   1 1 
        9 20735 1 1 156 GLN HB2  H  19.391  -9.703   2.631 1.00 . A A . 1355 GLN HB2  1 1 
        9 20736 1 1 156 GLN HB3  H  19.437 -10.933   1.375 1.00 . A A . 1355 GLN HB3  1 1 
        9 20737 1 1 156 GLN HE21 H  19.083  -7.027   1.688 1.00 . A A . 1355 GLN HE21 1 1 
        9 20738 1 1 156 GLN HE22 H  20.252  -6.677   0.461 1.00 . A A . 1355 GLN HE22 1 1 
        9 20739 1 1 156 GLN HG2  H  17.696  -9.802   0.147 1.00 . A A . 1355 GLN HG2  1 1 
        9 20740 1 1 156 GLN HG3  H  17.521  -8.612   1.434 1.00 . A A . 1355 GLN HG3  1 1 
        9 20741 1 1 156 GLN N    N  16.887 -10.160   3.439 1.00 . A A . 1355 GLN N    1 1 
        9 20742 1 1 156 GLN NE2  N  19.567  -7.254   0.864 1.00 . A A . 1355 GLN NE2  1 1 
        9 20743 1 1 156 GLN O    O  19.598 -12.203   3.646 1.00 . A A . 1355 GLN O    1 1 
        9 20744 1 1 156 GLN OE1  O  19.840  -8.762  -0.770 1.00 . A A . 1355 GLN OE1  1 1 
        9 20745 1 1 157 GLN C    C  16.741 -14.715   5.595 1.00 . A A . 1356 GLN C    1 1 
        9 20746 1 1 157 GLN CA   C  17.945 -13.884   5.172 1.00 . A A . 1356 GLN CA   1 1 
        9 20747 1 1 157 GLN CB   C  18.621 -13.276   6.405 1.00 . A A . 1356 GLN CB   1 1 
        9 20748 1 1 157 GLN CD   C  19.653 -13.673   8.675 1.00 . A A . 1356 GLN CD   1 1 
        9 20749 1 1 157 GLN CG   C  19.026 -14.305   7.449 1.00 . A A . 1356 GLN CG   1 1 
        9 20750 1 1 157 GLN H    H  16.556 -12.690   4.128 1.00 . A A . 1356 GLN H    1 1 
        9 20751 1 1 157 GLN HA   H  18.649 -14.519   4.654 1.00 . A A . 1356 GLN HA   1 1 
        9 20752 1 1 157 GLN HB2  H  19.508 -12.746   6.091 1.00 . A A . 1356 GLN HB2  1 1 
        9 20753 1 1 157 GLN HB3  H  17.940 -12.576   6.865 1.00 . A A . 1356 GLN HB3  1 1 
        9 20754 1 1 157 GLN HE21 H  20.417 -12.215   7.569 1.00 . A A . 1356 GLN HE21 1 1 
        9 20755 1 1 157 GLN HE22 H  20.756 -12.129   9.263 1.00 . A A . 1356 GLN HE22 1 1 
        9 20756 1 1 157 GLN HG2  H  18.148 -14.853   7.755 1.00 . A A . 1356 GLN HG2  1 1 
        9 20757 1 1 157 GLN HG3  H  19.739 -14.986   7.007 1.00 . A A . 1356 GLN HG3  1 1 
        9 20758 1 1 157 GLN N    N  17.519 -12.842   4.250 1.00 . A A . 1356 GLN N    1 1 
        9 20759 1 1 157 GLN NE2  N  20.345 -12.563   8.482 1.00 . A A . 1356 GLN NE2  1 1 
        9 20760 1 1 157 GLN O    O  15.888 -14.249   6.353 1.00 . A A . 1356 GLN O    1 1 
        9 20761 1 1 157 GLN OE1  O  19.526 -14.188   9.787 1.00 . A A . 1356 GLN OE1  1 1 
        9 20762 1 1 158 ALA C    C  16.080 -18.108   6.017 1.00 . A A . 1357 ALA C    1 1 
        9 20763 1 1 158 ALA CA   C  15.563 -16.820   5.396 1.00 . A A . 1357 ALA CA   1 1 
        9 20764 1 1 158 ALA CB   C  14.749 -17.110   4.145 1.00 . A A . 1357 ALA CB   1 1 
        9 20765 1 1 158 ALA H    H  17.375 -16.244   4.479 1.00 . A A . 1357 ALA H    1 1 
        9 20766 1 1 158 ALA HA   H  14.920 -16.320   6.109 1.00 . A A . 1357 ALA HA   1 1 
        9 20767 1 1 158 ALA HB1  H  13.912 -17.744   4.400 1.00 . A A . 1357 ALA HB1  1 1 
        9 20768 1 1 158 ALA HB2  H  14.385 -16.181   3.729 1.00 . A A . 1357 ALA HB2  1 1 
        9 20769 1 1 158 ALA HB3  H  15.372 -17.609   3.418 1.00 . A A . 1357 ALA HB3  1 1 
        9 20770 1 1 158 ALA N    N  16.664 -15.930   5.084 1.00 . A A . 1357 ALA N    1 1 
        9 20771 1 1 158 ALA O    O  16.684 -18.923   5.287 1.00 . A A . 1357 ALA O    1 1 
        9 20772 1 1 158 ALA OXT  O  15.879 -18.306   7.231 1.00 . A A . 1357 ALA OXT  1 1 
       10 20773 1 1   1 GLY C    C -14.749  18.714  10.246 1.00 . A A . 1200 GLY C    1 1 
       10 20774 1 1   1 GLY CA   C -13.560  19.634  10.097 1.00 . A A . 1200 GLY CA   1 1 
       10 20775 1 1   1 GLY H1   H -12.094  18.168   9.886 1.00 . A A . 1200 GLY H1   1 1 
       10 20776 1 1   1 GLY H2   H -11.672  19.673   9.222 1.00 . A A . 1200 GLY H2   1 1 
       10 20777 1 1   1 GLY H3   H -12.778  18.670   8.416 1.00 . A A . 1200 GLY H3   1 1 
       10 20778 1 1   1 GLY HA2  H -13.210  19.913  11.079 1.00 . A A . 1200 GLY HA2  1 1 
       10 20779 1 1   1 GLY HA3  H -13.868  20.522   9.566 1.00 . A A . 1200 GLY HA3  1 1 
       10 20780 1 1   1 GLY N    N -12.449  18.991   9.354 1.00 . A A . 1200 GLY N    1 1 
       10 20781 1 1   1 GLY O    O -14.779  17.861  11.129 1.00 . A A . 1200 GLY O    1 1 
       10 20782 1 1   2 ILE C    C -16.949  17.112   8.207 1.00 . A A . 1201 ILE C    1 1 
       10 20783 1 1   2 ILE CA   C -16.931  18.062   9.395 1.00 . A A . 1201 ILE CA   1 1 
       10 20784 1 1   2 ILE CB   C -18.205  18.933   9.381 1.00 . A A . 1201 ILE CB   1 1 
       10 20785 1 1   2 ILE CD1  C -19.411  20.779   8.097 1.00 . A A . 1201 ILE CD1  1 1 
       10 20786 1 1   2 ILE CG1  C -18.176  19.910   8.201 1.00 . A A . 1201 ILE CG1  1 1 
       10 20787 1 1   2 ILE CG2  C -18.347  19.680  10.699 1.00 . A A . 1201 ILE CG2  1 1 
       10 20788 1 1   2 ILE H    H -15.632  19.567   8.667 1.00 . A A . 1201 ILE H    1 1 
       10 20789 1 1   2 ILE HA   H -16.924  17.484  10.309 1.00 . A A . 1201 ILE HA   1 1 
       10 20790 1 1   2 ILE HB   H -19.057  18.279   9.276 1.00 . A A . 1201 ILE HB   1 1 
       10 20791 1 1   2 ILE HD11 H -19.511  21.371   8.994 1.00 . A A . 1201 ILE HD11 1 1 
       10 20792 1 1   2 ILE HD12 H -19.317  21.434   7.242 1.00 . A A . 1201 ILE HD12 1 1 
       10 20793 1 1   2 ILE HD13 H -20.282  20.154   7.977 1.00 . A A . 1201 ILE HD13 1 1 
       10 20794 1 1   2 ILE HG12 H -17.322  20.563   8.304 1.00 . A A . 1201 ILE HG12 1 1 
       10 20795 1 1   2 ILE HG13 H -18.086  19.350   7.282 1.00 . A A . 1201 ILE HG13 1 1 
       10 20796 1 1   2 ILE HG21 H -19.245  20.281  10.678 1.00 . A A . 1201 ILE HG21 1 1 
       10 20797 1 1   2 ILE HG22 H -18.410  18.969  11.511 1.00 . A A . 1201 ILE HG22 1 1 
       10 20798 1 1   2 ILE HG23 H -17.489  20.319  10.845 1.00 . A A . 1201 ILE HG23 1 1 
       10 20799 1 1   2 ILE N    N -15.727  18.878   9.368 1.00 . A A . 1201 ILE N    1 1 
       10 20800 1 1   2 ILE O    O -18.005  16.646   7.781 1.00 . A A . 1201 ILE O    1 1 
       10 20801 1 1   3 ASP C    C -16.248  14.608   6.750 1.00 . A A . 1202 ASP C    1 1 
       10 20802 1 1   3 ASP CA   C -15.574  15.958   6.537 1.00 . A A . 1202 ASP CA   1 1 
       10 20803 1 1   3 ASP CB   C -14.081  15.736   6.270 1.00 . A A . 1202 ASP CB   1 1 
       10 20804 1 1   3 ASP CG   C -13.325  17.021   6.002 1.00 . A A . 1202 ASP CG   1 1 
       10 20805 1 1   3 ASP H    H -14.964  17.221   8.116 1.00 . A A . 1202 ASP H    1 1 
       10 20806 1 1   3 ASP HA   H -16.017  16.443   5.682 1.00 . A A . 1202 ASP HA   1 1 
       10 20807 1 1   3 ASP HB2  H -13.637  15.255   7.128 1.00 . A A . 1202 ASP HB2  1 1 
       10 20808 1 1   3 ASP HB3  H -13.972  15.092   5.409 1.00 . A A . 1202 ASP HB3  1 1 
       10 20809 1 1   3 ASP N    N -15.757  16.829   7.697 1.00 . A A . 1202 ASP N    1 1 
       10 20810 1 1   3 ASP O    O -15.920  13.882   7.695 1.00 . A A . 1202 ASP O    1 1 
       10 20811 1 1   3 ASP OD1  O -12.903  17.683   6.980 1.00 . A A . 1202 ASP OD1  1 1 
       10 20812 1 1   3 ASP OD2  O -13.130  17.369   4.817 1.00 . A A . 1202 ASP OD2  1 1 
       10 20813 1 1   4 PRO C    C -16.990  11.875   5.326 1.00 . A A . 1203 PRO C    1 1 
       10 20814 1 1   4 PRO CA   C -17.876  12.963   5.919 1.00 . A A . 1203 PRO CA   1 1 
       10 20815 1 1   4 PRO CB   C -19.137  13.162   5.060 1.00 . A A . 1203 PRO CB   1 1 
       10 20816 1 1   4 PRO CD   C -17.769  15.120   4.840 1.00 . A A . 1203 PRO CD   1 1 
       10 20817 1 1   4 PRO CG   C -19.179  14.621   4.726 1.00 . A A . 1203 PRO CG   1 1 
       10 20818 1 1   4 PRO HA   H -18.159  12.686   6.924 1.00 . A A . 1203 PRO HA   1 1 
       10 20819 1 1   4 PRO HB2  H -19.062  12.558   4.168 1.00 . A A . 1203 PRO HB2  1 1 
       10 20820 1 1   4 PRO HB3  H -20.007  12.864   5.626 1.00 . A A . 1203 PRO HB3  1 1 
       10 20821 1 1   4 PRO HD2  H -17.240  14.984   3.907 1.00 . A A . 1203 PRO HD2  1 1 
       10 20822 1 1   4 PRO HD3  H -17.756  16.157   5.139 1.00 . A A . 1203 PRO HD3  1 1 
       10 20823 1 1   4 PRO HG2  H -19.544  14.755   3.718 1.00 . A A . 1203 PRO HG2  1 1 
       10 20824 1 1   4 PRO HG3  H -19.818  15.137   5.427 1.00 . A A . 1203 PRO HG3  1 1 
       10 20825 1 1   4 PRO N    N -17.216  14.263   5.891 1.00 . A A . 1203 PRO N    1 1 
       10 20826 1 1   4 PRO O    O -16.914  11.717   4.108 1.00 . A A . 1203 PRO O    1 1 
       10 20827 1 1   5 PHE C    C -16.182   8.815   5.384 1.00 . A A . 1204 PHE C    1 1 
       10 20828 1 1   5 PHE CA   C -15.404  10.079   5.733 1.00 . A A . 1204 PHE CA   1 1 
       10 20829 1 1   5 PHE CB   C -14.326   9.779   6.787 1.00 . A A . 1204 PHE CB   1 1 
       10 20830 1 1   5 PHE CD1  C -15.200   8.069   8.412 1.00 . A A . 1204 PHE CD1  1 1 
       10 20831 1 1   5 PHE CD2  C -14.999  10.330   9.142 1.00 . A A . 1204 PHE CD2  1 1 
       10 20832 1 1   5 PHE CE1  C -15.676   7.706   9.657 1.00 . A A . 1204 PHE CE1  1 1 
       10 20833 1 1   5 PHE CE2  C -15.475   9.972  10.388 1.00 . A A . 1204 PHE CE2  1 1 
       10 20834 1 1   5 PHE CG   C -14.858   9.386   8.139 1.00 . A A . 1204 PHE CG   1 1 
       10 20835 1 1   5 PHE CZ   C -15.814   8.659  10.646 1.00 . A A . 1204 PHE CZ   1 1 
       10 20836 1 1   5 PHE H    H -16.404  11.301   7.151 1.00 . A A . 1204 PHE H    1 1 
       10 20837 1 1   5 PHE HA   H -14.919  10.438   4.837 1.00 . A A . 1204 PHE HA   1 1 
       10 20838 1 1   5 PHE HB2  H -13.707   8.970   6.431 1.00 . A A . 1204 PHE HB2  1 1 
       10 20839 1 1   5 PHE HB3  H -13.712  10.658   6.916 1.00 . A A . 1204 PHE HB3  1 1 
       10 20840 1 1   5 PHE HD1  H -15.093   7.323   7.639 1.00 . A A . 1204 PHE HD1  1 1 
       10 20841 1 1   5 PHE HD2  H -14.735  11.358   8.943 1.00 . A A . 1204 PHE HD2  1 1 
       10 20842 1 1   5 PHE HE1  H -15.941   6.679   9.857 1.00 . A A . 1204 PHE HE1  1 1 
       10 20843 1 1   5 PHE HE2  H -15.583  10.720  11.160 1.00 . A A . 1204 PHE HE2  1 1 
       10 20844 1 1   5 PHE HZ   H -16.187   8.377  11.620 1.00 . A A . 1204 PHE HZ   1 1 
       10 20845 1 1   5 PHE N    N -16.305  11.133   6.188 1.00 . A A . 1204 PHE N    1 1 
       10 20846 1 1   5 PHE O    O -15.629   7.863   4.836 1.00 . A A . 1204 PHE O    1 1 
       10 20847 1 1   6 THR C    C -18.401   7.478   3.868 1.00 . A A . 1205 THR C    1 1 
       10 20848 1 1   6 THR CA   C -18.335   7.697   5.378 1.00 . A A . 1205 THR CA   1 1 
       10 20849 1 1   6 THR CB   C -19.748   7.923   5.947 1.00 . A A . 1205 THR CB   1 1 
       10 20850 1 1   6 THR CG2  C -19.844   7.398   7.371 1.00 . A A . 1205 THR CG2  1 1 
       10 20851 1 1   6 THR H    H -17.849   9.597   6.150 1.00 . A A . 1205 THR H    1 1 
       10 20852 1 1   6 THR HA   H -17.922   6.811   5.841 1.00 . A A . 1205 THR HA   1 1 
       10 20853 1 1   6 THR HB   H -20.458   7.391   5.332 1.00 . A A . 1205 THR HB   1 1 
       10 20854 1 1   6 THR HG1  H -20.503   9.572   6.750 1.00 . A A . 1205 THR HG1  1 1 
       10 20855 1 1   6 THR HG21 H -20.838   7.572   7.754 1.00 . A A . 1205 THR HG21 1 1 
       10 20856 1 1   6 THR HG22 H -19.124   7.909   7.992 1.00 . A A . 1205 THR HG22 1 1 
       10 20857 1 1   6 THR HG23 H -19.637   6.338   7.379 1.00 . A A . 1205 THR HG23 1 1 
       10 20858 1 1   6 THR N    N -17.468   8.815   5.699 1.00 . A A . 1205 THR N    1 1 
       10 20859 1 1   6 THR O    O -18.911   8.323   3.134 1.00 . A A . 1205 THR O    1 1 
       10 20860 1 1   6 THR OG1  O -20.062   9.324   5.920 1.00 . A A . 1205 THR OG1  1 1 
       10 20861 1 1   7 GLN C    C -16.735   6.834   1.233 1.00 . A A . 1206 GLN C    1 1 
       10 20862 1 1   7 GLN CA   C -17.726   5.960   2.016 1.00 . A A . 1206 GLN CA   1 1 
       10 20863 1 1   7 GLN CB   C -19.108   5.935   1.331 1.00 . A A . 1206 GLN CB   1 1 
       10 20864 1 1   7 GLN CD   C -20.770   7.055  -0.203 1.00 . A A . 1206 GLN CD   1 1 
       10 20865 1 1   7 GLN CG   C -19.436   7.169   0.503 1.00 . A A . 1206 GLN CG   1 1 
       10 20866 1 1   7 GLN H    H -17.402   5.773   4.097 1.00 . A A . 1206 GLN H    1 1 
       10 20867 1 1   7 GLN HA   H -17.335   4.953   2.012 1.00 . A A . 1206 GLN HA   1 1 
       10 20868 1 1   7 GLN HB2  H -19.152   5.075   0.680 1.00 . A A . 1206 GLN HB2  1 1 
       10 20869 1 1   7 GLN HB3  H -19.866   5.830   2.094 1.00 . A A . 1206 GLN HB3  1 1 
       10 20870 1 1   7 GLN HE21 H -19.886   6.202  -1.771 1.00 . A A . 1206 GLN HE21 1 1 
       10 20871 1 1   7 GLN HE22 H -21.603   6.432  -1.893 1.00 . A A . 1206 GLN HE22 1 1 
       10 20872 1 1   7 GLN HG2  H -19.465   8.029   1.156 1.00 . A A . 1206 GLN HG2  1 1 
       10 20873 1 1   7 GLN HG3  H -18.663   7.306  -0.238 1.00 . A A . 1206 GLN HG3  1 1 
       10 20874 1 1   7 GLN N    N -17.812   6.362   3.430 1.00 . A A . 1206 GLN N    1 1 
       10 20875 1 1   7 GLN NE2  N -20.754   6.508  -1.406 1.00 . A A . 1206 GLN NE2  1 1 
       10 20876 1 1   7 GLN O    O -16.111   6.366   0.287 1.00 . A A . 1206 GLN O    1 1 
       10 20877 1 1   7 GLN OE1  O -21.807   7.444   0.334 1.00 . A A . 1206 GLN OE1  1 1 
       10 20878 1 1   8 ARG C    C -14.197   8.621   1.288 1.00 . A A . 1207 ARG C    1 1 
       10 20879 1 1   8 ARG CA   C -15.642   9.001   0.978 1.00 . A A . 1207 ARG CA   1 1 
       10 20880 1 1   8 ARG CB   C -15.906  10.444   1.418 1.00 . A A . 1207 ARG CB   1 1 
       10 20881 1 1   8 ARG CD   C -15.172  12.855   1.337 1.00 . A A . 1207 ARG CD   1 1 
       10 20882 1 1   8 ARG CG   C -14.993  11.465   0.751 1.00 . A A . 1207 ARG CG   1 1 
       10 20883 1 1   8 ARG CZ   C -16.904  14.607   1.426 1.00 . A A . 1207 ARG CZ   1 1 
       10 20884 1 1   8 ARG H    H -17.096   8.413   2.408 1.00 . A A . 1207 ARG H    1 1 
       10 20885 1 1   8 ARG HA   H -15.804   8.923  -0.088 1.00 . A A . 1207 ARG HA   1 1 
       10 20886 1 1   8 ARG HB2  H -16.928  10.699   1.182 1.00 . A A . 1207 ARG HB2  1 1 
       10 20887 1 1   8 ARG HB3  H -15.765  10.512   2.487 1.00 . A A . 1207 ARG HB3  1 1 
       10 20888 1 1   8 ARG HD2  H -14.954  12.817   2.395 1.00 . A A . 1207 ARG HD2  1 1 
       10 20889 1 1   8 ARG HD3  H -14.482  13.528   0.853 1.00 . A A . 1207 ARG HD3  1 1 
       10 20890 1 1   8 ARG HE   H -17.208  12.728   0.804 1.00 . A A . 1207 ARG HE   1 1 
       10 20891 1 1   8 ARG HG2  H -13.967  11.160   0.891 1.00 . A A . 1207 ARG HG2  1 1 
       10 20892 1 1   8 ARG HG3  H -15.220  11.497  -0.305 1.00 . A A . 1207 ARG HG3  1 1 
       10 20893 1 1   8 ARG HH11 H -15.082  15.208   2.106 1.00 . A A . 1207 ARG HH11 1 1 
       10 20894 1 1   8 ARG HH12 H -16.330  16.422   2.129 1.00 . A A . 1207 ARG HH12 1 1 
       10 20895 1 1   8 ARG HH21 H -18.821  14.318   0.847 1.00 . A A . 1207 ARG HH21 1 1 
       10 20896 1 1   8 ARG HH22 H -18.450  15.922   1.416 1.00 . A A . 1207 ARG HH22 1 1 
       10 20897 1 1   8 ARG N    N -16.572   8.088   1.643 1.00 . A A . 1207 ARG N    1 1 
       10 20898 1 1   8 ARG NE   N -16.531  13.360   1.154 1.00 . A A . 1207 ARG NE   1 1 
       10 20899 1 1   8 ARG NH1  N -16.038  15.480   1.927 1.00 . A A . 1207 ARG NH1  1 1 
       10 20900 1 1   8 ARG NH2  N -18.159  14.976   1.213 1.00 . A A . 1207 ARG NH2  1 1 
       10 20901 1 1   8 ARG O    O -13.275   8.985   0.555 1.00 . A A . 1207 ARG O    1 1 
       10 20902 1 1   9 ASP C    C -11.976   6.623   1.752 1.00 . A A . 1208 ASP C    1 1 
       10 20903 1 1   9 ASP CA   C -12.673   7.476   2.807 1.00 . A A . 1208 ASP CA   1 1 
       10 20904 1 1   9 ASP CB   C -12.752   6.736   4.144 1.00 . A A . 1208 ASP CB   1 1 
       10 20905 1 1   9 ASP CG   C -11.566   7.037   5.044 1.00 . A A . 1208 ASP CG   1 1 
       10 20906 1 1   9 ASP H    H -14.785   7.588   2.894 1.00 . A A . 1208 ASP H    1 1 
       10 20907 1 1   9 ASP HA   H -12.093   8.371   2.948 1.00 . A A . 1208 ASP HA   1 1 
       10 20908 1 1   9 ASP HB2  H -13.655   7.029   4.658 1.00 . A A . 1208 ASP HB2  1 1 
       10 20909 1 1   9 ASP HB3  H -12.778   5.671   3.959 1.00 . A A . 1208 ASP HB3  1 1 
       10 20910 1 1   9 ASP N    N -14.007   7.873   2.367 1.00 . A A . 1208 ASP N    1 1 
       10 20911 1 1   9 ASP O    O -10.748   6.554   1.712 1.00 . A A . 1208 ASP O    1 1 
       10 20912 1 1   9 ASP OD1  O -10.913   8.084   4.853 1.00 . A A . 1208 ASP OD1  1 1 
       10 20913 1 1   9 ASP OD2  O -11.260   6.208   5.931 1.00 . A A . 1208 ASP OD2  1 1 
       10 20914 1 1  10 VAL C    C -11.493   6.129  -1.225 1.00 . A A . 1209 VAL C    1 1 
       10 20915 1 1  10 VAL CA   C -12.194   5.210  -0.223 1.00 . A A . 1209 VAL CA   1 1 
       10 20916 1 1  10 VAL CB   C -13.262   4.357  -0.957 1.00 . A A . 1209 VAL CB   1 1 
       10 20917 1 1  10 VAL CG1  C -14.052   3.512   0.030 1.00 . A A . 1209 VAL CG1  1 1 
       10 20918 1 1  10 VAL CG2  C -14.200   5.221  -1.789 1.00 . A A . 1209 VAL CG2  1 1 
       10 20919 1 1  10 VAL H    H -13.733   6.065   0.961 1.00 . A A . 1209 VAL H    1 1 
       10 20920 1 1  10 VAL HA   H -11.459   4.540   0.201 1.00 . A A . 1209 VAL HA   1 1 
       10 20921 1 1  10 VAL HB   H -12.746   3.684  -1.628 1.00 . A A . 1209 VAL HB   1 1 
       10 20922 1 1  10 VAL HG11 H -14.786   2.926  -0.504 1.00 . A A . 1209 VAL HG11 1 1 
       10 20923 1 1  10 VAL HG12 H -13.378   2.850   0.556 1.00 . A A . 1209 VAL HG12 1 1 
       10 20924 1 1  10 VAL HG13 H -14.550   4.156   0.738 1.00 . A A . 1209 VAL HG13 1 1 
       10 20925 1 1  10 VAL HG21 H -14.922   4.591  -2.289 1.00 . A A . 1209 VAL HG21 1 1 
       10 20926 1 1  10 VAL HG22 H -14.716   5.917  -1.146 1.00 . A A . 1209 VAL HG22 1 1 
       10 20927 1 1  10 VAL HG23 H -13.629   5.767  -2.525 1.00 . A A . 1209 VAL HG23 1 1 
       10 20928 1 1  10 VAL N    N -12.759   5.995   0.871 1.00 . A A . 1209 VAL N    1 1 
       10 20929 1 1  10 VAL O    O -10.496   5.756  -1.839 1.00 . A A . 1209 VAL O    1 1 
       10 20930 1 1  11 ASP C    C -10.276   9.036  -1.574 1.00 . A A . 1210 ASP C    1 1 
       10 20931 1 1  11 ASP CA   C -11.428   8.330  -2.266 1.00 . A A . 1210 ASP CA   1 1 
       10 20932 1 1  11 ASP CB   C -12.479   9.348  -2.704 1.00 . A A . 1210 ASP CB   1 1 
       10 20933 1 1  11 ASP CG   C -11.950  10.309  -3.743 1.00 . A A . 1210 ASP CG   1 1 
       10 20934 1 1  11 ASP H    H -12.813   7.586  -0.849 1.00 . A A . 1210 ASP H    1 1 
       10 20935 1 1  11 ASP HA   H -11.052   7.811  -3.136 1.00 . A A . 1210 ASP HA   1 1 
       10 20936 1 1  11 ASP HB2  H -13.326   8.825  -3.123 1.00 . A A . 1210 ASP HB2  1 1 
       10 20937 1 1  11 ASP HB3  H -12.804   9.915  -1.843 1.00 . A A . 1210 ASP HB3  1 1 
       10 20938 1 1  11 ASP N    N -12.015   7.344  -1.370 1.00 . A A . 1210 ASP N    1 1 
       10 20939 1 1  11 ASP O    O  -9.264   9.368  -2.194 1.00 . A A . 1210 ASP O    1 1 
       10 20940 1 1  11 ASP OD1  O -11.786   9.904  -4.911 1.00 . A A . 1210 ASP OD1  1 1 
       10 20941 1 1  11 ASP OD2  O -11.682  11.477  -3.390 1.00 . A A . 1210 ASP OD2  1 1 
       10 20942 1 1  12 ASN C    C  -8.151   8.924   0.481 1.00 . A A . 1211 ASN C    1 1 
       10 20943 1 1  12 ASN CA   C  -9.395   9.802   0.571 1.00 . A A . 1211 ASN CA   1 1 
       10 20944 1 1  12 ASN CB   C  -9.886   9.870   2.020 1.00 . A A . 1211 ASN CB   1 1 
       10 20945 1 1  12 ASN CG   C  -8.803  10.285   2.999 1.00 . A A . 1211 ASN CG   1 1 
       10 20946 1 1  12 ASN H    H -11.323   9.055   0.125 1.00 . A A . 1211 ASN H    1 1 
       10 20947 1 1  12 ASN HA   H  -9.157  10.797   0.225 1.00 . A A . 1211 ASN HA   1 1 
       10 20948 1 1  12 ASN HB2  H -10.691  10.585   2.086 1.00 . A A . 1211 ASN HB2  1 1 
       10 20949 1 1  12 ASN HB3  H -10.253   8.895   2.311 1.00 . A A . 1211 ASN HB3  1 1 
       10 20950 1 1  12 ASN HD21 H  -9.554   9.048   4.372 1.00 . A A . 1211 ASN HD21 1 1 
       10 20951 1 1  12 ASN HD22 H  -8.133   9.937   4.835 1.00 . A A . 1211 ASN HD22 1 1 
       10 20952 1 1  12 ASN N    N -10.450   9.259  -0.277 1.00 . A A . 1211 ASN N    1 1 
       10 20953 1 1  12 ASN ND2  N  -8.834   9.707   4.188 1.00 . A A . 1211 ASN ND2  1 1 
       10 20954 1 1  12 ASN O    O  -7.025   9.418   0.379 1.00 . A A . 1211 ASN O    1 1 
       10 20955 1 1  12 ASN OD1  O  -7.944  11.114   2.692 1.00 . A A . 1211 ASN OD1  1 1 
       10 20956 1 1  13 ALA C    C  -6.597   6.803  -0.977 1.00 . A A . 1212 ALA C    1 1 
       10 20957 1 1  13 ALA CA   C  -7.314   6.639   0.358 1.00 . A A . 1212 ALA CA   1 1 
       10 20958 1 1  13 ALA CB   C  -7.877   5.237   0.475 1.00 . A A . 1212 ALA CB   1 1 
       10 20959 1 1  13 ALA H    H  -9.300   7.298   0.641 1.00 . A A . 1212 ALA H    1 1 
       10 20960 1 1  13 ALA HA   H  -6.606   6.788   1.161 1.00 . A A . 1212 ALA HA   1 1 
       10 20961 1 1  13 ALA HB1  H  -8.494   5.026  -0.388 1.00 . A A . 1212 ALA HB1  1 1 
       10 20962 1 1  13 ALA HB2  H  -7.066   4.525   0.517 1.00 . A A . 1212 ALA HB2  1 1 
       10 20963 1 1  13 ALA HB3  H  -8.473   5.160   1.372 1.00 . A A . 1212 ALA HB3  1 1 
       10 20964 1 1  13 ALA N    N  -8.380   7.617   0.504 1.00 . A A . 1212 ALA N    1 1 
       10 20965 1 1  13 ALA O    O  -5.368   6.810  -1.033 1.00 . A A . 1212 ALA O    1 1 
       10 20966 1 1  14 LEU C    C  -5.958   8.362  -3.468 1.00 . A A . 1213 LEU C    1 1 
       10 20967 1 1  14 LEU CA   C  -6.820   7.109  -3.386 1.00 . A A . 1213 LEU CA   1 1 
       10 20968 1 1  14 LEU CB   C  -7.941   7.183  -4.425 1.00 . A A . 1213 LEU CB   1 1 
       10 20969 1 1  14 LEU CD1  C  -9.849   6.097  -5.626 1.00 . A A . 1213 LEU CD1  1 1 
       10 20970 1 1  14 LEU CD2  C  -7.919   4.722  -4.835 1.00 . A A . 1213 LEU CD2  1 1 
       10 20971 1 1  14 LEU CG   C  -8.797   5.926  -4.546 1.00 . A A . 1213 LEU CG   1 1 
       10 20972 1 1  14 LEU H    H  -8.348   6.935  -1.931 1.00 . A A . 1213 LEU H    1 1 
       10 20973 1 1  14 LEU HA   H  -6.204   6.246  -3.595 1.00 . A A . 1213 LEU HA   1 1 
       10 20974 1 1  14 LEU HB2  H  -8.586   8.011  -4.168 1.00 . A A . 1213 LEU HB2  1 1 
       10 20975 1 1  14 LEU HB3  H  -7.496   7.383  -5.389 1.00 . A A . 1213 LEU HB3  1 1 
       10 20976 1 1  14 LEU HD11 H  -9.367   6.279  -6.573 1.00 . A A . 1213 LEU HD11 1 1 
       10 20977 1 1  14 LEU HD12 H -10.448   5.201  -5.691 1.00 . A A . 1213 LEU HD12 1 1 
       10 20978 1 1  14 LEU HD13 H -10.484   6.937  -5.380 1.00 . A A . 1213 LEU HD13 1 1 
       10 20979 1 1  14 LEU HD21 H  -7.334   4.905  -5.723 1.00 . A A . 1213 LEU HD21 1 1 
       10 20980 1 1  14 LEU HD22 H  -7.257   4.551  -3.994 1.00 . A A . 1213 LEU HD22 1 1 
       10 20981 1 1  14 LEU HD23 H  -8.541   3.851  -4.985 1.00 . A A . 1213 LEU HD23 1 1 
       10 20982 1 1  14 LEU HG   H  -9.305   5.753  -3.608 1.00 . A A . 1213 LEU HG   1 1 
       10 20983 1 1  14 LEU N    N  -7.375   6.945  -2.046 1.00 . A A . 1213 LEU N    1 1 
       10 20984 1 1  14 LEU O    O  -4.929   8.382  -4.147 1.00 . A A . 1213 LEU O    1 1 
       10 20985 1 1  15 ARG C    C  -4.292  10.421  -2.030 1.00 . A A . 1214 ARG C    1 1 
       10 20986 1 1  15 ARG CA   C  -5.633  10.648  -2.721 1.00 . A A . 1214 ARG CA   1 1 
       10 20987 1 1  15 ARG CB   C  -6.434  11.729  -1.990 1.00 . A A . 1214 ARG CB   1 1 
       10 20988 1 1  15 ARG CD   C  -5.875  13.595  -3.580 1.00 . A A . 1214 ARG CD   1 1 
       10 20989 1 1  15 ARG CG   C  -5.846  13.125  -2.132 1.00 . A A . 1214 ARG CG   1 1 
       10 20990 1 1  15 ARG CZ   C  -7.539  13.991  -5.366 1.00 . A A . 1214 ARG CZ   1 1 
       10 20991 1 1  15 ARG H    H  -7.230   9.335  -2.271 1.00 . A A . 1214 ARG H    1 1 
       10 20992 1 1  15 ARG HA   H  -5.453  10.966  -3.737 1.00 . A A . 1214 ARG HA   1 1 
       10 20993 1 1  15 ARG HB2  H  -7.439  11.744  -2.383 1.00 . A A . 1214 ARG HB2  1 1 
       10 20994 1 1  15 ARG HB3  H  -6.472  11.484  -0.938 1.00 . A A . 1214 ARG HB3  1 1 
       10 20995 1 1  15 ARG HD2  H  -5.406  14.565  -3.637 1.00 . A A . 1214 ARG HD2  1 1 
       10 20996 1 1  15 ARG HD3  H  -5.321  12.893  -4.184 1.00 . A A . 1214 ARG HD3  1 1 
       10 20997 1 1  15 ARG HE   H  -7.983  13.553  -3.460 1.00 . A A . 1214 ARG HE   1 1 
       10 20998 1 1  15 ARG HG2  H  -6.420  13.811  -1.529 1.00 . A A . 1214 ARG HG2  1 1 
       10 20999 1 1  15 ARG HG3  H  -4.823  13.110  -1.788 1.00 . A A . 1214 ARG HG3  1 1 
       10 21000 1 1  15 ARG HH11 H  -5.608  14.023  -6.002 1.00 . A A . 1214 ARG HH11 1 1 
       10 21001 1 1  15 ARG HH12 H  -6.800  14.360  -7.226 1.00 . A A . 1214 ARG HH12 1 1 
       10 21002 1 1  15 ARG HH21 H  -9.545  13.975  -5.060 1.00 . A A . 1214 ARG HH21 1 1 
       10 21003 1 1  15 ARG HH22 H  -9.046  14.341  -6.686 1.00 . A A . 1214 ARG HH22 1 1 
       10 21004 1 1  15 ARG N    N  -6.383   9.404  -2.767 1.00 . A A . 1214 ARG N    1 1 
       10 21005 1 1  15 ARG NE   N  -7.240  13.696  -4.101 1.00 . A A . 1214 ARG NE   1 1 
       10 21006 1 1  15 ARG NH1  N  -6.573  14.137  -6.269 1.00 . A A . 1214 ARG NH1  1 1 
       10 21007 1 1  15 ARG NH2  N  -8.811  14.108  -5.734 1.00 . A A . 1214 ARG NH2  1 1 
       10 21008 1 1  15 ARG O    O  -3.260  10.907  -2.485 1.00 . A A . 1214 ARG O    1 1 
       10 21009 1 1  16 ALA C    C  -2.134   8.522  -1.054 1.00 . A A . 1215 ALA C    1 1 
       10 21010 1 1  16 ALA CA   C  -3.110   9.325  -0.196 1.00 . A A . 1215 ALA CA   1 1 
       10 21011 1 1  16 ALA CB   C  -3.459   8.559   1.072 1.00 . A A . 1215 ALA CB   1 1 
       10 21012 1 1  16 ALA H    H  -5.178   9.287  -0.640 1.00 . A A . 1215 ALA H    1 1 
       10 21013 1 1  16 ALA HA   H  -2.638  10.254   0.090 1.00 . A A . 1215 ALA HA   1 1 
       10 21014 1 1  16 ALA HB1  H  -2.559   8.375   1.640 1.00 . A A . 1215 ALA HB1  1 1 
       10 21015 1 1  16 ALA HB2  H  -4.147   9.142   1.665 1.00 . A A . 1215 ALA HB2  1 1 
       10 21016 1 1  16 ALA HB3  H  -3.917   7.618   0.808 1.00 . A A . 1215 ALA HB3  1 1 
       10 21017 1 1  16 ALA N    N  -4.318   9.650  -0.946 1.00 . A A . 1215 ALA N    1 1 
       10 21018 1 1  16 ALA O    O  -0.933   8.795  -1.060 1.00 . A A . 1215 ALA O    1 1 
       10 21019 1 1  17 VAL C    C  -1.225   7.640  -3.772 1.00 . A A . 1216 VAL C    1 1 
       10 21020 1 1  17 VAL CA   C  -1.843   6.744  -2.700 1.00 . A A . 1216 VAL CA   1 1 
       10 21021 1 1  17 VAL CB   C  -2.673   5.620  -3.372 1.00 . A A . 1216 VAL CB   1 1 
       10 21022 1 1  17 VAL CG1  C  -1.805   4.757  -4.277 1.00 . A A . 1216 VAL CG1  1 1 
       10 21023 1 1  17 VAL CG2  C  -3.349   4.758  -2.319 1.00 . A A . 1216 VAL CG2  1 1 
       10 21024 1 1  17 VAL H    H  -3.619   7.345  -1.703 1.00 . A A . 1216 VAL H    1 1 
       10 21025 1 1  17 VAL HA   H  -1.051   6.286  -2.126 1.00 . A A . 1216 VAL HA   1 1 
       10 21026 1 1  17 VAL HB   H  -3.441   6.074  -3.980 1.00 . A A . 1216 VAL HB   1 1 
       10 21027 1 1  17 VAL HG11 H  -0.993   4.336  -3.702 1.00 . A A . 1216 VAL HG11 1 1 
       10 21028 1 1  17 VAL HG12 H  -2.402   3.957  -4.694 1.00 . A A . 1216 VAL HG12 1 1 
       10 21029 1 1  17 VAL HG13 H  -1.405   5.362  -5.076 1.00 . A A . 1216 VAL HG13 1 1 
       10 21030 1 1  17 VAL HG21 H  -3.999   5.371  -1.713 1.00 . A A . 1216 VAL HG21 1 1 
       10 21031 1 1  17 VAL HG22 H  -3.929   3.987  -2.802 1.00 . A A . 1216 VAL HG22 1 1 
       10 21032 1 1  17 VAL HG23 H  -2.597   4.302  -1.690 1.00 . A A . 1216 VAL HG23 1 1 
       10 21033 1 1  17 VAL N    N  -2.659   7.543  -1.786 1.00 . A A . 1216 VAL N    1 1 
       10 21034 1 1  17 VAL O    O  -0.085   7.432  -4.200 1.00 . A A . 1216 VAL O    1 1 
       10 21035 1 1  18 GLY C    C  -0.393  10.494  -4.567 1.00 . A A . 1217 GLY C    1 1 
       10 21036 1 1  18 GLY CA   C  -1.481   9.612  -5.144 1.00 . A A . 1217 GLY CA   1 1 
       10 21037 1 1  18 GLY H    H  -2.883   8.752  -3.815 1.00 . A A . 1217 GLY H    1 1 
       10 21038 1 1  18 GLY HA2  H  -1.086   9.078  -5.995 1.00 . A A . 1217 GLY HA2  1 1 
       10 21039 1 1  18 GLY HA3  H  -2.300  10.236  -5.471 1.00 . A A . 1217 GLY HA3  1 1 
       10 21040 1 1  18 GLY N    N  -1.977   8.655  -4.178 1.00 . A A . 1217 GLY N    1 1 
       10 21041 1 1  18 GLY O    O   0.590  10.797  -5.238 1.00 . A A . 1217 GLY O    1 1 
       10 21042 1 1  19 ASP C    C   1.734  10.971  -2.463 1.00 . A A . 1218 ASP C    1 1 
       10 21043 1 1  19 ASP CA   C   0.430  11.730  -2.647 1.00 . A A . 1218 ASP CA   1 1 
       10 21044 1 1  19 ASP CB   C  -0.084  12.219  -1.292 1.00 . A A . 1218 ASP CB   1 1 
       10 21045 1 1  19 ASP CG   C  -1.128  13.307  -1.417 1.00 . A A . 1218 ASP CG   1 1 
       10 21046 1 1  19 ASP H    H  -1.384  10.649  -2.838 1.00 . A A . 1218 ASP H    1 1 
       10 21047 1 1  19 ASP HA   H   0.618  12.588  -3.276 1.00 . A A . 1218 ASP HA   1 1 
       10 21048 1 1  19 ASP HB2  H  -0.521  11.387  -0.759 1.00 . A A . 1218 ASP HB2  1 1 
       10 21049 1 1  19 ASP HB3  H   0.747  12.607  -0.721 1.00 . A A . 1218 ASP HB3  1 1 
       10 21050 1 1  19 ASP N    N  -0.564  10.902  -3.319 1.00 . A A . 1218 ASP N    1 1 
       10 21051 1 1  19 ASP O    O   2.814  11.501  -2.734 1.00 . A A . 1218 ASP O    1 1 
       10 21052 1 1  19 ASP OD1  O  -0.866  14.312  -2.105 1.00 . A A . 1218 ASP OD1  1 1 
       10 21053 1 1  19 ASP OD2  O  -2.226  13.157  -0.833 1.00 . A A . 1218 ASP OD2  1 1 
       10 21054 1 1  20 ALA C    C   3.558   8.663  -3.099 1.00 . A A . 1219 ALA C    1 1 
       10 21055 1 1  20 ALA CA   C   2.794   8.887  -1.799 1.00 . A A . 1219 ALA CA   1 1 
       10 21056 1 1  20 ALA CB   C   2.378   7.562  -1.181 1.00 . A A . 1219 ALA CB   1 1 
       10 21057 1 1  20 ALA H    H   0.736   9.359  -1.829 1.00 . A A . 1219 ALA H    1 1 
       10 21058 1 1  20 ALA HA   H   3.447   9.394  -1.100 1.00 . A A . 1219 ALA HA   1 1 
       10 21059 1 1  20 ALA HB1  H   3.258   6.976  -0.959 1.00 . A A . 1219 ALA HB1  1 1 
       10 21060 1 1  20 ALA HB2  H   1.829   7.747  -0.269 1.00 . A A . 1219 ALA HB2  1 1 
       10 21061 1 1  20 ALA HB3  H   1.752   7.022  -1.875 1.00 . A A . 1219 ALA HB3  1 1 
       10 21062 1 1  20 ALA N    N   1.627   9.726  -2.019 1.00 . A A . 1219 ALA N    1 1 
       10 21063 1 1  20 ALA O    O   4.779   8.754  -3.127 1.00 . A A . 1219 ALA O    1 1 
       10 21064 1 1  21 SER C    C   4.203   9.421  -5.958 1.00 . A A . 1220 SER C    1 1 
       10 21065 1 1  21 SER CA   C   3.487   8.164  -5.464 1.00 . A A . 1220 SER CA   1 1 
       10 21066 1 1  21 SER CB   C   2.475   7.655  -6.497 1.00 . A A . 1220 SER CB   1 1 
       10 21067 1 1  21 SER H    H   1.861   8.362  -4.120 1.00 . A A . 1220 SER H    1 1 
       10 21068 1 1  21 SER HA   H   4.229   7.397  -5.309 1.00 . A A . 1220 SER HA   1 1 
       10 21069 1 1  21 SER HB2  H   2.872   7.803  -7.489 1.00 . A A . 1220 SER HB2  1 1 
       10 21070 1 1  21 SER HB3  H   2.299   6.601  -6.334 1.00 . A A . 1220 SER HB3  1 1 
       10 21071 1 1  21 SER HG   H   0.688   7.910  -5.730 1.00 . A A . 1220 SER HG   1 1 
       10 21072 1 1  21 SER N    N   2.840   8.398  -4.182 1.00 . A A . 1220 SER N    1 1 
       10 21073 1 1  21 SER O    O   5.317   9.341  -6.474 1.00 . A A . 1220 SER O    1 1 
       10 21074 1 1  21 SER OG   O   1.243   8.344  -6.394 1.00 . A A . 1220 SER OG   1 1 
       10 21075 1 1  22 LYS C    C   5.485  12.133  -5.435 1.00 . A A . 1221 LYS C    1 1 
       10 21076 1 1  22 LYS CA   C   4.181  11.851  -6.181 1.00 . A A . 1221 LYS CA   1 1 
       10 21077 1 1  22 LYS CB   C   3.216  13.016  -5.935 1.00 . A A . 1221 LYS CB   1 1 
       10 21078 1 1  22 LYS CD   C   1.047  14.169  -6.478 1.00 . A A . 1221 LYS CD   1 1 
       10 21079 1 1  22 LYS CE   C   0.481  14.004  -5.076 1.00 . A A . 1221 LYS CE   1 1 
       10 21080 1 1  22 LYS CG   C   1.994  13.029  -6.840 1.00 . A A . 1221 LYS CG   1 1 
       10 21081 1 1  22 LYS H    H   2.693  10.585  -5.348 1.00 . A A . 1221 LYS H    1 1 
       10 21082 1 1  22 LYS HA   H   4.392  11.786  -7.237 1.00 . A A . 1221 LYS HA   1 1 
       10 21083 1 1  22 LYS HB2  H   2.877  12.967  -4.913 1.00 . A A . 1221 LYS HB2  1 1 
       10 21084 1 1  22 LYS HB3  H   3.751  13.942  -6.079 1.00 . A A . 1221 LYS HB3  1 1 
       10 21085 1 1  22 LYS HD2  H   1.586  15.104  -6.530 1.00 . A A . 1221 LYS HD2  1 1 
       10 21086 1 1  22 LYS HD3  H   0.229  14.185  -7.186 1.00 . A A . 1221 LYS HD3  1 1 
       10 21087 1 1  22 LYS HE2  H  -0.062  13.072  -5.029 1.00 . A A . 1221 LYS HE2  1 1 
       10 21088 1 1  22 LYS HE3  H   1.299  13.974  -4.372 1.00 . A A . 1221 LYS HE3  1 1 
       10 21089 1 1  22 LYS HG2  H   2.318  13.154  -7.863 1.00 . A A . 1221 LYS HG2  1 1 
       10 21090 1 1  22 LYS HG3  H   1.470  12.090  -6.736 1.00 . A A . 1221 LYS HG3  1 1 
       10 21091 1 1  22 LYS HZ1  H  -0.863  14.909  -3.760 1.00 . A A . 1221 LYS HZ1  1 1 
       10 21092 1 1  22 LYS HZ2  H  -1.195  15.216  -5.401 1.00 . A A . 1221 LYS HZ2  1 1 
       10 21093 1 1  22 LYS HZ3  H   0.090  16.006  -4.629 1.00 . A A . 1221 LYS HZ3  1 1 
       10 21094 1 1  22 LYS N    N   3.583  10.581  -5.766 1.00 . A A . 1221 LYS N    1 1 
       10 21095 1 1  22 LYS NZ   N  -0.435  15.110  -4.693 1.00 . A A . 1221 LYS NZ   1 1 
       10 21096 1 1  22 LYS O    O   6.499  12.472  -6.045 1.00 . A A . 1221 LYS O    1 1 
       10 21097 1 1  23 ARG C    C   7.683  11.349  -3.268 1.00 . A A . 1222 ARG C    1 1 
       10 21098 1 1  23 ARG CA   C   6.580  12.402  -3.276 1.00 . A A . 1222 ARG CA   1 1 
       10 21099 1 1  23 ARG CB   C   6.133  12.647  -1.834 1.00 . A A . 1222 ARG CB   1 1 
       10 21100 1 1  23 ARG CD   C   4.696  13.940  -0.235 1.00 . A A . 1222 ARG CD   1 1 
       10 21101 1 1  23 ARG CG   C   4.971  13.614  -1.695 1.00 . A A . 1222 ARG CG   1 1 
       10 21102 1 1  23 ARG CZ   C   3.684  12.165   1.165 1.00 . A A . 1222 ARG CZ   1 1 
       10 21103 1 1  23 ARG H    H   4.637  11.649  -3.689 1.00 . A A . 1222 ARG H    1 1 
       10 21104 1 1  23 ARG HA   H   6.982  13.321  -3.673 1.00 . A A . 1222 ARG HA   1 1 
       10 21105 1 1  23 ARG HB2  H   5.838  11.704  -1.396 1.00 . A A . 1222 ARG HB2  1 1 
       10 21106 1 1  23 ARG HB3  H   6.969  13.042  -1.275 1.00 . A A . 1222 ARG HB3  1 1 
       10 21107 1 1  23 ARG HD2  H   5.435  14.647   0.109 1.00 . A A . 1222 ARG HD2  1 1 
       10 21108 1 1  23 ARG HD3  H   3.713  14.381  -0.158 1.00 . A A . 1222 ARG HD3  1 1 
       10 21109 1 1  23 ARG HE   H   5.642  12.365   0.794 1.00 . A A . 1222 ARG HE   1 1 
       10 21110 1 1  23 ARG HG2  H   5.210  14.528  -2.219 1.00 . A A . 1222 ARG HG2  1 1 
       10 21111 1 1  23 ARG HG3  H   4.088  13.168  -2.129 1.00 . A A . 1222 ARG HG3  1 1 
       10 21112 1 1  23 ARG HH11 H   2.329  13.448   0.361 1.00 . A A . 1222 ARG HH11 1 1 
       10 21113 1 1  23 ARG HH12 H   1.664  12.180   1.354 1.00 . A A . 1222 ARG HH12 1 1 
       10 21114 1 1  23 ARG HH21 H   4.767  10.732   2.102 1.00 . A A . 1222 ARG HH21 1 1 
       10 21115 1 1  23 ARG HH22 H   3.053  10.657   2.370 1.00 . A A . 1222 ARG HH22 1 1 
       10 21116 1 1  23 ARG N    N   5.446  12.013  -4.114 1.00 . A A . 1222 ARG N    1 1 
       10 21117 1 1  23 ARG NE   N   4.749  12.748   0.614 1.00 . A A . 1222 ARG NE   1 1 
       10 21118 1 1  23 ARG NH1  N   2.465  12.638   0.946 1.00 . A A . 1222 ARG NH1  1 1 
       10 21119 1 1  23 ARG NH2  N   3.849  11.097   1.936 1.00 . A A . 1222 ARG NH2  1 1 
       10 21120 1 1  23 ARG O    O   8.765  11.591  -2.730 1.00 . A A . 1222 ARG O    1 1 
       10 21121 1 1  24 LEU C    C   8.760   8.470  -5.041 1.00 . A A . 1223 LEU C    1 1 
       10 21122 1 1  24 LEU CA   C   8.346   9.069  -3.697 1.00 . A A . 1223 LEU CA   1 1 
       10 21123 1 1  24 LEU CB   C   7.717   7.987  -2.813 1.00 . A A . 1223 LEU CB   1 1 
       10 21124 1 1  24 LEU CD1  C   6.576   7.325  -0.685 1.00 . A A . 1223 LEU CD1  1 1 
       10 21125 1 1  24 LEU CD2  C   8.388   9.038  -0.627 1.00 . A A . 1223 LEU CD2  1 1 
       10 21126 1 1  24 LEU CG   C   7.235   8.464  -1.436 1.00 . A A . 1223 LEU CG   1 1 
       10 21127 1 1  24 LEU H    H   6.602  10.074  -4.368 1.00 . A A . 1223 LEU H    1 1 
       10 21128 1 1  24 LEU HA   H   9.230   9.443  -3.203 1.00 . A A . 1223 LEU HA   1 1 
       10 21129 1 1  24 LEU HB2  H   6.871   7.568  -3.341 1.00 . A A . 1223 LEU HB2  1 1 
       10 21130 1 1  24 LEU HB3  H   8.447   7.206  -2.662 1.00 . A A . 1223 LEU HB3  1 1 
       10 21131 1 1  24 LEU HD11 H   5.727   6.965  -1.247 1.00 . A A . 1223 LEU HD11 1 1 
       10 21132 1 1  24 LEU HD12 H   7.287   6.522  -0.552 1.00 . A A . 1223 LEU HD12 1 1 
       10 21133 1 1  24 LEU HD13 H   6.245   7.675   0.282 1.00 . A A . 1223 LEU HD13 1 1 
       10 21134 1 1  24 LEU HD21 H   8.023   9.367   0.334 1.00 . A A . 1223 LEU HD21 1 1 
       10 21135 1 1  24 LEU HD22 H   9.141   8.276  -0.484 1.00 . A A . 1223 LEU HD22 1 1 
       10 21136 1 1  24 LEU HD23 H   8.818   9.875  -1.156 1.00 . A A . 1223 LEU HD23 1 1 
       10 21137 1 1  24 LEU HG   H   6.493   9.243  -1.568 1.00 . A A . 1223 LEU HG   1 1 
       10 21138 1 1  24 LEU N    N   7.421  10.185  -3.843 1.00 . A A . 1223 LEU N    1 1 
       10 21139 1 1  24 LEU O    O   9.950   8.359  -5.334 1.00 . A A . 1223 LEU O    1 1 
       10 21140 1 1  25 LEU C    C   8.786   8.255  -8.105 1.00 . A A . 1224 LEU C    1 1 
       10 21141 1 1  25 LEU CA   C   8.061   7.374  -7.097 1.00 . A A . 1224 LEU CA   1 1 
       10 21142 1 1  25 LEU CB   C   6.764   6.826  -7.693 1.00 . A A . 1224 LEU CB   1 1 
       10 21143 1 1  25 LEU CD1  C   7.240   4.363  -7.705 1.00 . A A . 1224 LEU CD1  1 1 
       10 21144 1 1  25 LEU CD2  C   6.306   5.414  -5.649 1.00 . A A . 1224 LEU CD2  1 1 
       10 21145 1 1  25 LEU CG   C   6.324   5.452  -7.171 1.00 . A A . 1224 LEU CG   1 1 
       10 21146 1 1  25 LEU H    H   6.858   8.312  -5.640 1.00 . A A . 1224 LEU H    1 1 
       10 21147 1 1  25 LEU HA   H   8.704   6.543  -6.849 1.00 . A A . 1224 LEU HA   1 1 
       10 21148 1 1  25 LEU HB2  H   5.973   7.533  -7.488 1.00 . A A . 1224 LEU HB2  1 1 
       10 21149 1 1  25 LEU HB3  H   6.889   6.754  -8.763 1.00 . A A . 1224 LEU HB3  1 1 
       10 21150 1 1  25 LEU HD11 H   8.251   4.551  -7.376 1.00 . A A . 1224 LEU HD11 1 1 
       10 21151 1 1  25 LEU HD12 H   6.912   3.403  -7.336 1.00 . A A . 1224 LEU HD12 1 1 
       10 21152 1 1  25 LEU HD13 H   7.206   4.364  -8.784 1.00 . A A . 1224 LEU HD13 1 1 
       10 21153 1 1  25 LEU HD21 H   7.301   5.608  -5.272 1.00 . A A . 1224 LEU HD21 1 1 
       10 21154 1 1  25 LEU HD22 H   5.628   6.165  -5.277 1.00 . A A . 1224 LEU HD22 1 1 
       10 21155 1 1  25 LEU HD23 H   5.980   4.438  -5.318 1.00 . A A . 1224 LEU HD23 1 1 
       10 21156 1 1  25 LEU HG   H   5.325   5.252  -7.520 1.00 . A A . 1224 LEU HG   1 1 
       10 21157 1 1  25 LEU N    N   7.786   8.092  -5.859 1.00 . A A . 1224 LEU N    1 1 
       10 21158 1 1  25 LEU O    O   8.259   9.274  -8.556 1.00 . A A . 1224 LEU O    1 1 
       10 21159 1 1  26 SER C    C  11.374   9.874  -8.824 1.00 . A A . 1225 SER C    1 1 
       10 21160 1 1  26 SER CA   C  10.879   8.543  -9.376 1.00 . A A . 1225 SER CA   1 1 
       10 21161 1 1  26 SER CB   C  10.157   8.758 -10.707 1.00 . A A . 1225 SER CB   1 1 
       10 21162 1 1  26 SER H    H  10.369   7.061  -7.956 1.00 . A A . 1225 SER H    1 1 
       10 21163 1 1  26 SER HA   H  11.737   7.908  -9.550 1.00 . A A . 1225 SER HA   1 1 
       10 21164 1 1  26 SER HB2  H   9.318   9.421 -10.554 1.00 . A A . 1225 SER HB2  1 1 
       10 21165 1 1  26 SER HB3  H  10.840   9.201 -11.416 1.00 . A A . 1225 SER HB3  1 1 
       10 21166 1 1  26 SER HG   H  10.336   6.829 -11.043 1.00 . A A . 1225 SER HG   1 1 
       10 21167 1 1  26 SER N    N  10.018   7.853  -8.411 1.00 . A A . 1225 SER N    1 1 
       10 21168 1 1  26 SER O    O  12.044  10.639  -9.522 1.00 . A A . 1225 SER O    1 1 
       10 21169 1 1  26 SER OG   O   9.685   7.527 -11.233 1.00 . A A . 1225 SER OG   1 1 
       10 21170 1 1  27 ASP C    C  12.934  11.204  -6.466 1.00 . A A . 1226 ASP C    1 1 
       10 21171 1 1  27 ASP CA   C  11.495  11.359  -6.917 1.00 . A A . 1226 ASP CA   1 1 
       10 21172 1 1  27 ASP CB   C  10.597  11.697  -5.724 1.00 . A A . 1226 ASP CB   1 1 
       10 21173 1 1  27 ASP CG   C  11.054  12.943  -4.989 1.00 . A A . 1226 ASP CG   1 1 
       10 21174 1 1  27 ASP H    H  10.512   9.497  -7.064 1.00 . A A . 1226 ASP H    1 1 
       10 21175 1 1  27 ASP HA   H  11.439  12.161  -7.638 1.00 . A A . 1226 ASP HA   1 1 
       10 21176 1 1  27 ASP HB2  H   9.588  11.858  -6.075 1.00 . A A . 1226 ASP HB2  1 1 
       10 21177 1 1  27 ASP HB3  H  10.604  10.868  -5.030 1.00 . A A . 1226 ASP HB3  1 1 
       10 21178 1 1  27 ASP N    N  11.053  10.141  -7.568 1.00 . A A . 1226 ASP N    1 1 
       10 21179 1 1  27 ASP O    O  13.262  10.296  -5.702 1.00 . A A . 1226 ASP O    1 1 
       10 21180 1 1  27 ASP OD1  O  10.885  14.057  -5.534 1.00 . A A . 1226 ASP OD1  1 1 
       10 21181 1 1  27 ASP OD2  O  11.585  12.820  -3.865 1.00 . A A . 1226 ASP OD2  1 1 
       10 21182 1 1  28 LEU C    C  15.364  12.527  -5.170 1.00 . A A . 1227 LEU C    1 1 
       10 21183 1 1  28 LEU CA   C  15.201  12.045  -6.602 1.00 . A A . 1227 LEU CA   1 1 
       10 21184 1 1  28 LEU CB   C  16.027  12.912  -7.554 1.00 . A A . 1227 LEU CB   1 1 
       10 21185 1 1  28 LEU CD1  C  16.845  13.403  -9.866 1.00 . A A . 1227 LEU CD1  1 1 
       10 21186 1 1  28 LEU CD2  C  16.435  11.040  -9.171 1.00 . A A . 1227 LEU CD2  1 1 
       10 21187 1 1  28 LEU CG   C  15.982  12.484  -9.021 1.00 . A A . 1227 LEU CG   1 1 
       10 21188 1 1  28 LEU H    H  13.474  12.737  -7.619 1.00 . A A . 1227 LEU H    1 1 
       10 21189 1 1  28 LEU HA   H  15.544  11.024  -6.666 1.00 . A A . 1227 LEU HA   1 1 
       10 21190 1 1  28 LEU HB2  H  15.669  13.929  -7.485 1.00 . A A . 1227 LEU HB2  1 1 
       10 21191 1 1  28 LEU HB3  H  17.057  12.889  -7.227 1.00 . A A . 1227 LEU HB3  1 1 
       10 21192 1 1  28 LEU HD11 H  16.801  13.087 -10.898 1.00 . A A . 1227 LEU HD11 1 1 
       10 21193 1 1  28 LEU HD12 H  16.481  14.416  -9.784 1.00 . A A . 1227 LEU HD12 1 1 
       10 21194 1 1  28 LEU HD13 H  17.867  13.358  -9.519 1.00 . A A . 1227 LEU HD13 1 1 
       10 21195 1 1  28 LEU HD21 H  15.790  10.399  -8.587 1.00 . A A . 1227 LEU HD21 1 1 
       10 21196 1 1  28 LEU HD22 H  16.384  10.753 -10.211 1.00 . A A . 1227 LEU HD22 1 1 
       10 21197 1 1  28 LEU HD23 H  17.452  10.944  -8.820 1.00 . A A . 1227 LEU HD23 1 1 
       10 21198 1 1  28 LEU HG   H  14.966  12.558  -9.379 1.00 . A A . 1227 LEU HG   1 1 
       10 21199 1 1  28 LEU N    N  13.796  12.067  -6.977 1.00 . A A . 1227 LEU N    1 1 
       10 21200 1 1  28 LEU O    O  15.259  13.722  -4.885 1.00 . A A . 1227 LEU O    1 1 
       10 21201 1 1  29 LEU C    C  17.042  12.520  -2.514 1.00 . A A . 1228 LEU C    1 1 
       10 21202 1 1  29 LEU CA   C  15.698  11.884  -2.857 1.00 . A A . 1228 LEU CA   1 1 
       10 21203 1 1  29 LEU CB   C  15.448  10.608  -2.029 1.00 . A A . 1228 LEU CB   1 1 
       10 21204 1 1  29 LEU CD1  C  17.675   9.403  -2.083 1.00 . A A . 1228 LEU CD1  1 1 
       10 21205 1 1  29 LEU CD2  C  15.556   8.105  -1.873 1.00 . A A . 1228 LEU CD2  1 1 
       10 21206 1 1  29 LEU CG   C  16.206   9.343  -2.471 1.00 . A A . 1228 LEU CG   1 1 
       10 21207 1 1  29 LEU H    H  15.746  10.667  -4.580 1.00 . A A . 1228 LEU H    1 1 
       10 21208 1 1  29 LEU HA   H  14.919  12.598  -2.629 1.00 . A A . 1228 LEU HA   1 1 
       10 21209 1 1  29 LEU HB2  H  15.718  10.818  -1.006 1.00 . A A . 1228 LEU HB2  1 1 
       10 21210 1 1  29 LEU HB3  H  14.391  10.391  -2.062 1.00 . A A . 1228 LEU HB3  1 1 
       10 21211 1 1  29 LEU HD11 H  17.763   9.485  -1.010 1.00 . A A . 1228 LEU HD11 1 1 
       10 21212 1 1  29 LEU HD12 H  18.174   8.505  -2.418 1.00 . A A . 1228 LEU HD12 1 1 
       10 21213 1 1  29 LEU HD13 H  18.134  10.263  -2.547 1.00 . A A . 1228 LEU HD13 1 1 
       10 21214 1 1  29 LEU HD21 H  15.566   8.178  -0.795 1.00 . A A . 1228 LEU HD21 1 1 
       10 21215 1 1  29 LEU HD22 H  14.535   8.033  -2.220 1.00 . A A . 1228 LEU HD22 1 1 
       10 21216 1 1  29 LEU HD23 H  16.103   7.227  -2.181 1.00 . A A . 1228 LEU HD23 1 1 
       10 21217 1 1  29 LEU HG   H  16.150   9.258  -3.547 1.00 . A A . 1228 LEU HG   1 1 
       10 21218 1 1  29 LEU N    N  15.606  11.588  -4.275 1.00 . A A . 1228 LEU N    1 1 
       10 21219 1 1  29 LEU O    O  18.014  12.376  -3.260 1.00 . A A . 1228 LEU O    1 1 
       10 21220 1 1  30 PRO C    C  19.344  12.782  -0.484 1.00 . A A . 1229 PRO C    1 1 
       10 21221 1 1  30 PRO CA   C  18.349  13.857  -0.910 1.00 . A A . 1229 PRO CA   1 1 
       10 21222 1 1  30 PRO CB   C  17.914  14.694   0.303 1.00 . A A . 1229 PRO CB   1 1 
       10 21223 1 1  30 PRO CD   C  15.962  13.611  -0.539 1.00 . A A . 1229 PRO CD   1 1 
       10 21224 1 1  30 PRO CG   C  16.438  14.847   0.165 1.00 . A A . 1229 PRO CG   1 1 
       10 21225 1 1  30 PRO HA   H  18.807  14.497  -1.652 1.00 . A A . 1229 PRO HA   1 1 
       10 21226 1 1  30 PRO HB2  H  18.171  14.172   1.213 1.00 . A A . 1229 PRO HB2  1 1 
       10 21227 1 1  30 PRO HB3  H  18.413  15.652   0.280 1.00 . A A . 1229 PRO HB3  1 1 
       10 21228 1 1  30 PRO HD2  H  15.762  12.825   0.174 1.00 . A A . 1229 PRO HD2  1 1 
       10 21229 1 1  30 PRO HD3  H  15.082  13.825  -1.127 1.00 . A A . 1229 PRO HD3  1 1 
       10 21230 1 1  30 PRO HG2  H  15.984  14.924   1.142 1.00 . A A . 1229 PRO HG2  1 1 
       10 21231 1 1  30 PRO HG3  H  16.213  15.724  -0.425 1.00 . A A . 1229 PRO HG3  1 1 
       10 21232 1 1  30 PRO N    N  17.103  13.268  -1.401 1.00 . A A . 1229 PRO N    1 1 
       10 21233 1 1  30 PRO O    O  18.945  11.673  -0.114 1.00 . A A . 1229 PRO O    1 1 
       10 21234 1 1  31 PRO C    C  21.689  11.896   1.364 1.00 . A A . 1230 PRO C    1 1 
       10 21235 1 1  31 PRO CA   C  21.697  12.145  -0.143 1.00 . A A . 1230 PRO CA   1 1 
       10 21236 1 1  31 PRO CB   C  23.004  12.831  -0.568 1.00 . A A . 1230 PRO CB   1 1 
       10 21237 1 1  31 PRO CD   C  21.212  14.345  -1.043 1.00 . A A . 1230 PRO CD   1 1 
       10 21238 1 1  31 PRO CG   C  22.595  13.946  -1.472 1.00 . A A . 1230 PRO CG   1 1 
       10 21239 1 1  31 PRO HA   H  21.600  11.200  -0.659 1.00 . A A . 1230 PRO HA   1 1 
       10 21240 1 1  31 PRO HB2  H  23.516  13.204   0.308 1.00 . A A . 1230 PRO HB2  1 1 
       10 21241 1 1  31 PRO HB3  H  23.634  12.120  -1.081 1.00 . A A . 1230 PRO HB3  1 1 
       10 21242 1 1  31 PRO HD2  H  21.257  15.082  -0.254 1.00 . A A . 1230 PRO HD2  1 1 
       10 21243 1 1  31 PRO HD3  H  20.647  14.720  -1.883 1.00 . A A . 1230 PRO HD3  1 1 
       10 21244 1 1  31 PRO HG2  H  23.276  14.778  -1.362 1.00 . A A . 1230 PRO HG2  1 1 
       10 21245 1 1  31 PRO HG3  H  22.582  13.603  -2.495 1.00 . A A . 1230 PRO HG3  1 1 
       10 21246 1 1  31 PRO N    N  20.649  13.081  -0.552 1.00 . A A . 1230 PRO N    1 1 
       10 21247 1 1  31 PRO O    O  22.464  12.495   2.111 1.00 . A A . 1230 PRO O    1 1 
       10 21248 1 1  32 SER C    C  21.264   9.283   3.427 1.00 . A A . 1231 SER C    1 1 
       10 21249 1 1  32 SER CA   C  20.680  10.674   3.204 1.00 . A A . 1231 SER CA   1 1 
       10 21250 1 1  32 SER CB   C  19.214  10.706   3.636 1.00 . A A . 1231 SER CB   1 1 
       10 21251 1 1  32 SER H    H  20.155  10.639   1.162 1.00 . A A . 1231 SER H    1 1 
       10 21252 1 1  32 SER HA   H  21.241  11.393   3.784 1.00 . A A . 1231 SER HA   1 1 
       10 21253 1 1  32 SER HB2  H  18.684   9.893   3.163 1.00 . A A . 1231 SER HB2  1 1 
       10 21254 1 1  32 SER HB3  H  19.154  10.601   4.708 1.00 . A A . 1231 SER HB3  1 1 
       10 21255 1 1  32 SER HG   H  19.277  12.629   3.223 1.00 . A A . 1231 SER HG   1 1 
       10 21256 1 1  32 SER N    N  20.785  11.034   1.803 1.00 . A A . 1231 SER N    1 1 
       10 21257 1 1  32 SER O    O  21.299   8.467   2.502 1.00 . A A . 1231 SER O    1 1 
       10 21258 1 1  32 SER OG   O  18.604  11.929   3.260 1.00 . A A . 1231 SER OG   1 1 
       10 21259 1 1  33 THR C    C  21.350   6.884   5.804 1.00 . A A . 1232 THR C    1 1 
       10 21260 1 1  33 THR CA   C  22.303   7.719   4.944 1.00 . A A . 1232 THR CA   1 1 
       10 21261 1 1  33 THR CB   C  23.699   7.847   5.606 1.00 . A A . 1232 THR CB   1 1 
       10 21262 1 1  33 THR CG2  C  23.657   8.728   6.845 1.00 . A A . 1232 THR CG2  1 1 
       10 21263 1 1  33 THR H    H  21.664   9.697   5.346 1.00 . A A . 1232 THR H    1 1 
       10 21264 1 1  33 THR HA   H  22.437   7.207   4.005 1.00 . A A . 1232 THR HA   1 1 
       10 21265 1 1  33 THR HB   H  24.367   8.304   4.889 1.00 . A A . 1232 THR HB   1 1 
       10 21266 1 1  33 THR HG1  H  24.065   5.950   5.194 1.00 . A A . 1232 THR HG1  1 1 
       10 21267 1 1  33 THR HG21 H  24.645   8.785   7.280 1.00 . A A . 1232 THR HG21 1 1 
       10 21268 1 1  33 THR HG22 H  22.970   8.306   7.560 1.00 . A A . 1232 THR HG22 1 1 
       10 21269 1 1  33 THR HG23 H  23.329   9.718   6.568 1.00 . A A . 1232 THR HG23 1 1 
       10 21270 1 1  33 THR N    N  21.725   9.013   4.637 1.00 . A A . 1232 THR N    1 1 
       10 21271 1 1  33 THR O    O  21.324   6.977   7.035 1.00 . A A . 1232 THR O    1 1 
       10 21272 1 1  33 THR OG1  O  24.213   6.551   5.942 1.00 . A A . 1232 THR OG1  1 1 
       10 21273 1 1  34 GLY C    C  20.269   3.868   6.093 1.00 . A A . 1233 GLY C    1 1 
       10 21274 1 1  34 GLY CA   C  19.628   5.206   5.826 1.00 . A A . 1233 GLY CA   1 1 
       10 21275 1 1  34 GLY H    H  20.562   6.084   4.150 1.00 . A A . 1233 GLY H    1 1 
       10 21276 1 1  34 GLY HA2  H  19.344   5.658   6.767 1.00 . A A . 1233 GLY HA2  1 1 
       10 21277 1 1  34 GLY HA3  H  18.745   5.060   5.222 1.00 . A A . 1233 GLY HA3  1 1 
       10 21278 1 1  34 GLY N    N  20.537   6.084   5.132 1.00 . A A . 1233 GLY N    1 1 
       10 21279 1 1  34 GLY O    O  20.673   3.177   5.160 1.00 . A A . 1233 GLY O    1 1 
       10 21280 1 1  35 THR C    C  20.182   1.082   7.228 1.00 . A A . 1234 THR C    1 1 
       10 21281 1 1  35 THR CA   C  21.008   2.261   7.745 1.00 . A A . 1234 THR CA   1 1 
       10 21282 1 1  35 THR CB   C  21.135   2.189   9.273 1.00 . A A . 1234 THR CB   1 1 
       10 21283 1 1  35 THR CG2  C  22.474   1.601   9.673 1.00 . A A . 1234 THR CG2  1 1 
       10 21284 1 1  35 THR H    H  20.086   4.119   8.063 1.00 . A A . 1234 THR H    1 1 
       10 21285 1 1  35 THR HA   H  21.998   2.217   7.315 1.00 . A A . 1234 THR HA   1 1 
       10 21286 1 1  35 THR HB   H  20.346   1.565   9.664 1.00 . A A . 1234 THR HB   1 1 
       10 21287 1 1  35 THR HG1  H  21.847   4.000   9.654 1.00 . A A . 1234 THR HG1  1 1 
       10 21288 1 1  35 THR HG21 H  22.567   0.607   9.267 1.00 . A A . 1234 THR HG21 1 1 
       10 21289 1 1  35 THR HG22 H  22.542   1.560  10.751 1.00 . A A . 1234 THR HG22 1 1 
       10 21290 1 1  35 THR HG23 H  23.267   2.225   9.288 1.00 . A A . 1234 THR HG23 1 1 
       10 21291 1 1  35 THR N    N  20.400   3.517   7.361 1.00 . A A . 1234 THR N    1 1 
       10 21292 1 1  35 THR O    O  18.960   1.185   7.081 1.00 . A A . 1234 THR O    1 1 
       10 21293 1 1  35 THR OG1  O  21.022   3.514   9.817 1.00 . A A . 1234 THR OG1  1 1 
       10 21294 1 1  36 PHE C    C  19.030  -1.672   7.192 1.00 . A A . 1235 PHE C    1 1 
       10 21295 1 1  36 PHE CA   C  20.223  -1.202   6.363 1.00 . A A . 1235 PHE CA   1 1 
       10 21296 1 1  36 PHE CB   C  21.255  -2.324   6.226 1.00 . A A . 1235 PHE CB   1 1 
       10 21297 1 1  36 PHE CD1  C  20.604  -3.687   4.221 1.00 . A A . 1235 PHE CD1  1 1 
       10 21298 1 1  36 PHE CD2  C  20.309  -4.648   6.382 1.00 . A A . 1235 PHE CD2  1 1 
       10 21299 1 1  36 PHE CE1  C  20.104  -4.835   3.639 1.00 . A A . 1235 PHE CE1  1 1 
       10 21300 1 1  36 PHE CE2  C  19.810  -5.798   5.806 1.00 . A A . 1235 PHE CE2  1 1 
       10 21301 1 1  36 PHE CG   C  20.711  -3.578   5.597 1.00 . A A . 1235 PHE CG   1 1 
       10 21302 1 1  36 PHE CZ   C  19.706  -5.892   4.432 1.00 . A A . 1235 PHE CZ   1 1 
       10 21303 1 1  36 PHE H    H  21.825  -0.047   7.127 1.00 . A A . 1235 PHE H    1 1 
       10 21304 1 1  36 PHE HA   H  19.874  -0.932   5.378 1.00 . A A . 1235 PHE HA   1 1 
       10 21305 1 1  36 PHE HB2  H  22.073  -1.973   5.617 1.00 . A A . 1235 PHE HB2  1 1 
       10 21306 1 1  36 PHE HB3  H  21.628  -2.579   7.208 1.00 . A A . 1235 PHE HB3  1 1 
       10 21307 1 1  36 PHE HD1  H  20.915  -2.861   3.599 1.00 . A A . 1235 PHE HD1  1 1 
       10 21308 1 1  36 PHE HD2  H  20.391  -4.576   7.456 1.00 . A A . 1235 PHE HD2  1 1 
       10 21309 1 1  36 PHE HE1  H  20.024  -4.906   2.564 1.00 . A A . 1235 PHE HE1  1 1 
       10 21310 1 1  36 PHE HE2  H  19.499  -6.623   6.428 1.00 . A A . 1235 PHE HE2  1 1 
       10 21311 1 1  36 PHE HZ   H  19.316  -6.791   3.980 1.00 . A A . 1235 PHE HZ   1 1 
       10 21312 1 1  36 PHE N    N  20.859  -0.024   6.945 1.00 . A A . 1235 PHE N    1 1 
       10 21313 1 1  36 PHE O    O  17.895  -1.675   6.714 1.00 . A A . 1235 PHE O    1 1 
       10 21314 1 1  37 GLN C    C  17.279  -1.474   9.735 1.00 . A A . 1236 GLN C    1 1 
       10 21315 1 1  37 GLN CA   C  18.250  -2.581   9.314 1.00 . A A . 1236 GLN CA   1 1 
       10 21316 1 1  37 GLN CB   C  18.885  -3.255  10.535 1.00 . A A . 1236 GLN CB   1 1 
       10 21317 1 1  37 GLN CD   C  18.566  -4.739  12.550 1.00 . A A . 1236 GLN CD   1 1 
       10 21318 1 1  37 GLN CG   C  17.887  -3.930  11.463 1.00 . A A . 1236 GLN CG   1 1 
       10 21319 1 1  37 GLN H    H  20.211  -1.965   8.783 1.00 . A A . 1236 GLN H    1 1 
       10 21320 1 1  37 GLN HA   H  17.700  -3.322   8.753 1.00 . A A . 1236 GLN HA   1 1 
       10 21321 1 1  37 GLN HB2  H  19.583  -4.003  10.193 1.00 . A A . 1236 GLN HB2  1 1 
       10 21322 1 1  37 GLN HB3  H  19.423  -2.510  11.103 1.00 . A A . 1236 GLN HB3  1 1 
       10 21323 1 1  37 GLN HE21 H  18.454  -6.381  11.435 1.00 . A A . 1236 GLN HE21 1 1 
       10 21324 1 1  37 GLN HE22 H  19.199  -6.571  12.988 1.00 . A A . 1236 GLN HE22 1 1 
       10 21325 1 1  37 GLN HG2  H  17.275  -3.171  11.929 1.00 . A A . 1236 GLN HG2  1 1 
       10 21326 1 1  37 GLN HG3  H  17.260  -4.590  10.882 1.00 . A A . 1236 GLN HG3  1 1 
       10 21327 1 1  37 GLN N    N  19.290  -2.049   8.439 1.00 . A A . 1236 GLN N    1 1 
       10 21328 1 1  37 GLN NE2  N  18.760  -6.023  12.299 1.00 . A A . 1236 GLN NE2  1 1 
       10 21329 1 1  37 GLN O    O  16.139  -1.745  10.112 1.00 . A A . 1236 GLN O    1 1 
       10 21330 1 1  37 GLN OE1  O  18.897  -4.216  13.614 1.00 . A A . 1236 GLN OE1  1 1 
       10 21331 1 1  38 GLU C    C  15.701   0.952   8.987 1.00 . A A . 1237 GLU C    1 1 
       10 21332 1 1  38 GLU CA   C  16.900   0.934   9.927 1.00 . A A . 1237 GLU CA   1 1 
       10 21333 1 1  38 GLU CB   C  17.716   2.220   9.760 1.00 . A A . 1237 GLU CB   1 1 
       10 21334 1 1  38 GLU CD   C  16.430   3.673  11.381 1.00 . A A . 1237 GLU CD   1 1 
       10 21335 1 1  38 GLU CG   C  16.922   3.502   9.961 1.00 . A A . 1237 GLU CG   1 1 
       10 21336 1 1  38 GLU H    H  18.675  -0.087   9.397 1.00 . A A . 1237 GLU H    1 1 
       10 21337 1 1  38 GLU HA   H  16.550   0.864  10.947 1.00 . A A . 1237 GLU HA   1 1 
       10 21338 1 1  38 GLU HB2  H  18.525   2.212  10.474 1.00 . A A . 1237 GLU HB2  1 1 
       10 21339 1 1  38 GLU HB3  H  18.133   2.236   8.762 1.00 . A A . 1237 GLU HB3  1 1 
       10 21340 1 1  38 GLU HG2  H  17.551   4.343   9.712 1.00 . A A . 1237 GLU HG2  1 1 
       10 21341 1 1  38 GLU HG3  H  16.067   3.487   9.300 1.00 . A A . 1237 GLU HG3  1 1 
       10 21342 1 1  38 GLU N    N  17.740  -0.228   9.651 1.00 . A A . 1237 GLU N    1 1 
       10 21343 1 1  38 GLU O    O  14.554   1.029   9.421 1.00 . A A . 1237 GLU O    1 1 
       10 21344 1 1  38 GLU OE1  O  17.274   3.797  12.296 1.00 . A A . 1237 GLU OE1  1 1 
       10 21345 1 1  38 GLU OE2  O  15.200   3.698  11.591 1.00 . A A . 1237 GLU OE2  1 1 
       10 21346 1 1  39 ALA C    C  14.223  -0.503   6.686 1.00 . A A . 1238 ALA C    1 1 
       10 21347 1 1  39 ALA CA   C  14.928   0.846   6.690 1.00 . A A . 1238 ALA CA   1 1 
       10 21348 1 1  39 ALA CB   C  15.509   1.152   5.321 1.00 . A A . 1238 ALA CB   1 1 
       10 21349 1 1  39 ALA H    H  16.917   0.797   7.403 1.00 . A A . 1238 ALA H    1 1 
       10 21350 1 1  39 ALA HA   H  14.215   1.617   6.939 1.00 . A A . 1238 ALA HA   1 1 
       10 21351 1 1  39 ALA HB1  H  16.225   0.388   5.054 1.00 . A A . 1238 ALA HB1  1 1 
       10 21352 1 1  39 ALA HB2  H  14.715   1.173   4.589 1.00 . A A . 1238 ALA HB2  1 1 
       10 21353 1 1  39 ALA HB3  H  16.002   2.114   5.347 1.00 . A A . 1238 ALA HB3  1 1 
       10 21354 1 1  39 ALA N    N  15.978   0.860   7.692 1.00 . A A . 1238 ALA N    1 1 
       10 21355 1 1  39 ALA O    O  13.016  -0.584   6.473 1.00 . A A . 1238 ALA O    1 1 
       10 21356 1 1  40 GLN C    C  13.370  -3.069   8.012 1.00 . A A . 1239 GLN C    1 1 
       10 21357 1 1  40 GLN CA   C  14.484  -2.916   6.975 1.00 . A A . 1239 GLN CA   1 1 
       10 21358 1 1  40 GLN CB   C  15.636  -3.869   7.290 1.00 . A A . 1239 GLN CB   1 1 
       10 21359 1 1  40 GLN CD   C  16.512  -6.219   7.391 1.00 . A A . 1239 GLN CD   1 1 
       10 21360 1 1  40 GLN CG   C  15.307  -5.341   7.121 1.00 . A A . 1239 GLN CG   1 1 
       10 21361 1 1  40 GLN H    H  15.947  -1.401   7.133 1.00 . A A . 1239 GLN H    1 1 
       10 21362 1 1  40 GLN HA   H  14.089  -3.147   5.999 1.00 . A A . 1239 GLN HA   1 1 
       10 21363 1 1  40 GLN HB2  H  16.463  -3.634   6.636 1.00 . A A . 1239 GLN HB2  1 1 
       10 21364 1 1  40 GLN HB3  H  15.945  -3.710   8.313 1.00 . A A . 1239 GLN HB3  1 1 
       10 21365 1 1  40 GLN HE21 H  15.883  -7.548   6.054 1.00 . A A . 1239 GLN HE21 1 1 
       10 21366 1 1  40 GLN HE22 H  17.386  -7.915   6.836 1.00 . A A . 1239 GLN HE22 1 1 
       10 21367 1 1  40 GLN HG2  H  14.520  -5.607   7.811 1.00 . A A . 1239 GLN HG2  1 1 
       10 21368 1 1  40 GLN HG3  H  14.974  -5.511   6.107 1.00 . A A . 1239 GLN HG3  1 1 
       10 21369 1 1  40 GLN N    N  14.991  -1.550   6.952 1.00 . A A . 1239 GLN N    1 1 
       10 21370 1 1  40 GLN NE2  N  16.599  -7.342   6.696 1.00 . A A . 1239 GLN NE2  1 1 
       10 21371 1 1  40 GLN O    O  12.269  -3.521   7.695 1.00 . A A . 1239 GLN O    1 1 
       10 21372 1 1  40 GLN OE1  O  17.366  -5.880   8.207 1.00 . A A . 1239 GLN OE1  1 1 
       10 21373 1 1  41 SER C    C  11.518  -1.828  10.084 1.00 . A A . 1240 SER C    1 1 
       10 21374 1 1  41 SER CA   C  12.684  -2.780  10.323 1.00 . A A . 1240 SER CA   1 1 
       10 21375 1 1  41 SER CB   C  13.353  -2.472  11.660 1.00 . A A . 1240 SER CB   1 1 
       10 21376 1 1  41 SER H    H  14.550  -2.315   9.440 1.00 . A A . 1240 SER H    1 1 
       10 21377 1 1  41 SER HA   H  12.310  -3.793  10.339 1.00 . A A . 1240 SER HA   1 1 
       10 21378 1 1  41 SER HB2  H  13.655  -1.436  11.679 1.00 . A A . 1240 SER HB2  1 1 
       10 21379 1 1  41 SER HB3  H  12.654  -2.659  12.462 1.00 . A A . 1240 SER HB3  1 1 
       10 21380 1 1  41 SER HG   H  15.258  -2.865  11.436 1.00 . A A . 1240 SER HG   1 1 
       10 21381 1 1  41 SER N    N  13.658  -2.679   9.246 1.00 . A A . 1240 SER N    1 1 
       10 21382 1 1  41 SER O    O  10.360  -2.172  10.331 1.00 . A A . 1240 SER O    1 1 
       10 21383 1 1  41 SER OG   O  14.495  -3.285  11.851 1.00 . A A . 1240 SER OG   1 1 
       10 21384 1 1  42 ARG C    C   9.828  -0.157   8.262 1.00 . A A . 1241 ARG C    1 1 
       10 21385 1 1  42 ARG CA   C  10.826   0.372   9.288 1.00 . A A . 1241 ARG CA   1 1 
       10 21386 1 1  42 ARG CB   C  11.510   1.634   8.764 1.00 . A A . 1241 ARG CB   1 1 
       10 21387 1 1  42 ARG CD   C  11.363   4.070   8.247 1.00 . A A . 1241 ARG CD   1 1 
       10 21388 1 1  42 ARG CG   C  10.580   2.815   8.578 1.00 . A A . 1241 ARG CG   1 1 
       10 21389 1 1  42 ARG CZ   C  12.758   5.561   9.631 1.00 . A A . 1241 ARG CZ   1 1 
       10 21390 1 1  42 ARG H    H  12.778  -0.435   9.404 1.00 . A A . 1241 ARG H    1 1 
       10 21391 1 1  42 ARG HA   H  10.303   0.602  10.203 1.00 . A A . 1241 ARG HA   1 1 
       10 21392 1 1  42 ARG HB2  H  12.284   1.921   9.460 1.00 . A A . 1241 ARG HB2  1 1 
       10 21393 1 1  42 ARG HB3  H  11.967   1.409   7.810 1.00 . A A . 1241 ARG HB3  1 1 
       10 21394 1 1  42 ARG HD2  H  11.834   3.943   7.283 1.00 . A A . 1241 ARG HD2  1 1 
       10 21395 1 1  42 ARG HD3  H  10.681   4.907   8.207 1.00 . A A . 1241 ARG HD3  1 1 
       10 21396 1 1  42 ARG HE   H  12.835   3.563   9.662 1.00 . A A . 1241 ARG HE   1 1 
       10 21397 1 1  42 ARG HG2  H   9.895   2.603   7.770 1.00 . A A . 1241 ARG HG2  1 1 
       10 21398 1 1  42 ARG HG3  H  10.027   2.975   9.493 1.00 . A A . 1241 ARG HG3  1 1 
       10 21399 1 1  42 ARG HH11 H  11.477   6.521   8.388 1.00 . A A . 1241 ARG HH11 1 1 
       10 21400 1 1  42 ARG HH12 H  12.454   7.558   9.380 1.00 . A A . 1241 ARG HH12 1 1 
       10 21401 1 1  42 ARG HH21 H  14.154   4.905  10.956 1.00 . A A . 1241 ARG HH21 1 1 
       10 21402 1 1  42 ARG HH22 H  13.971   6.638  10.854 1.00 . A A . 1241 ARG HH22 1 1 
       10 21403 1 1  42 ARG N    N  11.834  -0.640   9.580 1.00 . A A . 1241 ARG N    1 1 
       10 21404 1 1  42 ARG NE   N  12.394   4.341   9.249 1.00 . A A . 1241 ARG NE   1 1 
       10 21405 1 1  42 ARG NH1  N  12.185   6.631   9.087 1.00 . A A . 1241 ARG NH1  1 1 
       10 21406 1 1  42 ARG NH2  N  13.705   5.714  10.548 1.00 . A A . 1241 ARG NH2  1 1 
       10 21407 1 1  42 ARG O    O   8.613  -0.005   8.415 1.00 . A A . 1241 ARG O    1 1 
       10 21408 1 1  43 LEU C    C   8.659  -2.500   6.814 1.00 . A A . 1242 LEU C    1 1 
       10 21409 1 1  43 LEU CA   C   9.558  -1.431   6.202 1.00 . A A . 1242 LEU CA   1 1 
       10 21410 1 1  43 LEU CB   C  10.480  -2.057   5.156 1.00 . A A . 1242 LEU CB   1 1 
       10 21411 1 1  43 LEU CD1  C   8.926  -2.170   3.187 1.00 . A A . 1242 LEU CD1  1 1 
       10 21412 1 1  43 LEU CD2  C  10.837  -3.773   3.381 1.00 . A A . 1242 LEU CD2  1 1 
       10 21413 1 1  43 LEU CG   C   9.799  -2.968   4.140 1.00 . A A . 1242 LEU CG   1 1 
       10 21414 1 1  43 LEU H    H  11.344  -0.821   7.147 1.00 . A A . 1242 LEU H    1 1 
       10 21415 1 1  43 LEU HA   H   8.946  -0.677   5.731 1.00 . A A . 1242 LEU HA   1 1 
       10 21416 1 1  43 LEU HB2  H  10.970  -1.260   4.618 1.00 . A A . 1242 LEU HB2  1 1 
       10 21417 1 1  43 LEU HB3  H  11.233  -2.634   5.672 1.00 . A A . 1242 LEU HB3  1 1 
       10 21418 1 1  43 LEU HD11 H   9.541  -1.485   2.622 1.00 . A A . 1242 LEU HD11 1 1 
       10 21419 1 1  43 LEU HD12 H   8.422  -2.846   2.510 1.00 . A A . 1242 LEU HD12 1 1 
       10 21420 1 1  43 LEU HD13 H   8.192  -1.613   3.751 1.00 . A A . 1242 LEU HD13 1 1 
       10 21421 1 1  43 LEU HD21 H  10.338  -4.453   2.705 1.00 . A A . 1242 LEU HD21 1 1 
       10 21422 1 1  43 LEU HD22 H  11.472  -3.103   2.819 1.00 . A A . 1242 LEU HD22 1 1 
       10 21423 1 1  43 LEU HD23 H  11.437  -4.337   4.080 1.00 . A A . 1242 LEU HD23 1 1 
       10 21424 1 1  43 LEU HG   H   9.160  -3.663   4.667 1.00 . A A . 1242 LEU HG   1 1 
       10 21425 1 1  43 LEU N    N  10.363  -0.789   7.228 1.00 . A A . 1242 LEU N    1 1 
       10 21426 1 1  43 LEU O    O   7.455  -2.534   6.560 1.00 . A A . 1242 LEU O    1 1 
       10 21427 1 1  44 ASN C    C   7.393  -3.921   9.167 1.00 . A A . 1243 ASN C    1 1 
       10 21428 1 1  44 ASN CA   C   8.521  -4.443   8.283 1.00 . A A . 1243 ASN CA   1 1 
       10 21429 1 1  44 ASN CB   C   9.473  -5.315   9.107 1.00 . A A . 1243 ASN CB   1 1 
       10 21430 1 1  44 ASN CG   C  10.148  -6.389   8.275 1.00 . A A . 1243 ASN CG   1 1 
       10 21431 1 1  44 ASN H    H  10.211  -3.248   7.821 1.00 . A A . 1243 ASN H    1 1 
       10 21432 1 1  44 ASN HA   H   8.087  -5.049   7.502 1.00 . A A . 1243 ASN HA   1 1 
       10 21433 1 1  44 ASN HB2  H  10.238  -4.689   9.541 1.00 . A A . 1243 ASN HB2  1 1 
       10 21434 1 1  44 ASN HB3  H   8.916  -5.795   9.899 1.00 . A A . 1243 ASN HB3  1 1 
       10 21435 1 1  44 ASN HD21 H  11.649  -5.160   7.824 1.00 . A A . 1243 ASN HD21 1 1 
       10 21436 1 1  44 ASN HD22 H  11.747  -6.754   7.154 1.00 . A A . 1243 ASN HD22 1 1 
       10 21437 1 1  44 ASN N    N   9.251  -3.353   7.639 1.00 . A A . 1243 ASN N    1 1 
       10 21438 1 1  44 ASN ND2  N  11.295  -6.071   7.694 1.00 . A A . 1243 ASN ND2  1 1 
       10 21439 1 1  44 ASN O    O   6.287  -4.467   9.163 1.00 . A A . 1243 ASN O    1 1 
       10 21440 1 1  44 ASN OD1  O   9.637  -7.500   8.156 1.00 . A A . 1243 ASN OD1  1 1 
       10 21441 1 1  45 GLU C    C   5.496  -1.715  10.010 1.00 . A A . 1244 GLU C    1 1 
       10 21442 1 1  45 GLU CA   C   6.684  -2.257  10.804 1.00 . A A . 1244 GLU CA   1 1 
       10 21443 1 1  45 GLU CB   C   7.330  -1.136  11.619 1.00 . A A . 1244 GLU CB   1 1 
       10 21444 1 1  45 GLU CD   C   7.068   0.580  13.448 1.00 . A A . 1244 GLU CD   1 1 
       10 21445 1 1  45 GLU CG   C   6.376  -0.450  12.585 1.00 . A A . 1244 GLU CG   1 1 
       10 21446 1 1  45 GLU H    H   8.576  -2.468   9.872 1.00 . A A . 1244 GLU H    1 1 
       10 21447 1 1  45 GLU HA   H   6.333  -3.026  11.477 1.00 . A A . 1244 GLU HA   1 1 
       10 21448 1 1  45 GLU HB2  H   8.149  -1.547  12.189 1.00 . A A . 1244 GLU HB2  1 1 
       10 21449 1 1  45 GLU HB3  H   7.715  -0.390  10.941 1.00 . A A . 1244 GLU HB3  1 1 
       10 21450 1 1  45 GLU HG2  H   5.599   0.040  12.018 1.00 . A A . 1244 GLU HG2  1 1 
       10 21451 1 1  45 GLU HG3  H   5.934  -1.199  13.227 1.00 . A A . 1244 GLU HG3  1 1 
       10 21452 1 1  45 GLU N    N   7.672  -2.858   9.914 1.00 . A A . 1244 GLU N    1 1 
       10 21453 1 1  45 GLU O    O   4.342  -1.842  10.425 1.00 . A A . 1244 GLU O    1 1 
       10 21454 1 1  45 GLU OE1  O   7.145   1.755  13.034 1.00 . A A . 1244 GLU OE1  1 1 
       10 21455 1 1  45 GLU OE2  O   7.547   0.219  14.544 1.00 . A A . 1244 GLU OE2  1 1 
       10 21456 1 1  46 ALA C    C   3.969  -1.684   7.307 1.00 . A A . 1245 ALA C    1 1 
       10 21457 1 1  46 ALA CA   C   4.746  -0.569   8.006 1.00 . A A . 1245 ALA CA   1 1 
       10 21458 1 1  46 ALA CB   C   5.357   0.374   6.985 1.00 . A A . 1245 ALA CB   1 1 
       10 21459 1 1  46 ALA H    H   6.726  -1.040   8.586 1.00 . A A . 1245 ALA H    1 1 
       10 21460 1 1  46 ALA HA   H   4.066  -0.003   8.626 1.00 . A A . 1245 ALA HA   1 1 
       10 21461 1 1  46 ALA HB1  H   6.033  -0.174   6.345 1.00 . A A . 1245 ALA HB1  1 1 
       10 21462 1 1  46 ALA HB2  H   4.574   0.816   6.386 1.00 . A A . 1245 ALA HB2  1 1 
       10 21463 1 1  46 ALA HB3  H   5.901   1.155   7.495 1.00 . A A . 1245 ALA HB3  1 1 
       10 21464 1 1  46 ALA N    N   5.785  -1.118   8.862 1.00 . A A . 1245 ALA N    1 1 
       10 21465 1 1  46 ALA O    O   2.746  -1.617   7.180 1.00 . A A . 1245 ALA O    1 1 
       10 21466 1 1  47 ALA C    C   3.047  -4.553   6.960 1.00 . A A . 1246 ALA C    1 1 
       10 21467 1 1  47 ALA CA   C   4.105  -3.827   6.141 1.00 . A A . 1246 ALA CA   1 1 
       10 21468 1 1  47 ALA CB   C   5.189  -4.802   5.721 1.00 . A A . 1246 ALA CB   1 1 
       10 21469 1 1  47 ALA H    H   5.661  -2.712   7.046 1.00 . A A . 1246 ALA H    1 1 
       10 21470 1 1  47 ALA HA   H   3.646  -3.434   5.245 1.00 . A A . 1246 ALA HA   1 1 
       10 21471 1 1  47 ALA HB1  H   5.934  -4.282   5.137 1.00 . A A . 1246 ALA HB1  1 1 
       10 21472 1 1  47 ALA HB2  H   5.653  -5.225   6.602 1.00 . A A . 1246 ALA HB2  1 1 
       10 21473 1 1  47 ALA HB3  H   4.753  -5.593   5.129 1.00 . A A . 1246 ALA HB3  1 1 
       10 21474 1 1  47 ALA N    N   4.692  -2.710   6.875 1.00 . A A . 1246 ALA N    1 1 
       10 21475 1 1  47 ALA O    O   1.931  -4.774   6.487 1.00 . A A . 1246 ALA O    1 1 
       10 21476 1 1  48 ALA C    C   1.183  -4.925   9.267 1.00 . A A . 1247 ALA C    1 1 
       10 21477 1 1  48 ALA CA   C   2.499  -5.665   9.056 1.00 . A A . 1247 ALA CA   1 1 
       10 21478 1 1  48 ALA CB   C   3.171  -5.950  10.389 1.00 . A A . 1247 ALA CB   1 1 
       10 21479 1 1  48 ALA H    H   4.291  -4.668   8.521 1.00 . A A . 1247 ALA H    1 1 
       10 21480 1 1  48 ALA HA   H   2.292  -6.610   8.573 1.00 . A A . 1247 ALA HA   1 1 
       10 21481 1 1  48 ALA HB1  H   2.521  -6.562  10.997 1.00 . A A . 1247 ALA HB1  1 1 
       10 21482 1 1  48 ALA HB2  H   4.101  -6.472  10.220 1.00 . A A . 1247 ALA HB2  1 1 
       10 21483 1 1  48 ALA HB3  H   3.368  -5.019  10.899 1.00 . A A . 1247 ALA HB3  1 1 
       10 21484 1 1  48 ALA N    N   3.398  -4.912   8.188 1.00 . A A . 1247 ALA N    1 1 
       10 21485 1 1  48 ALA O    O   0.114  -5.533   9.298 1.00 . A A . 1247 ALA O    1 1 
       10 21486 1 1  49 GLY C    C  -0.763  -2.727   8.315 1.00 . A A . 1248 GLY C    1 1 
       10 21487 1 1  49 GLY CA   C   0.071  -2.808   9.580 1.00 . A A . 1248 GLY CA   1 1 
       10 21488 1 1  49 GLY H    H   2.143  -3.175   9.362 1.00 . A A . 1248 GLY H    1 1 
       10 21489 1 1  49 GLY HA2  H  -0.527  -3.246  10.367 1.00 . A A . 1248 GLY HA2  1 1 
       10 21490 1 1  49 GLY HA3  H   0.359  -1.808   9.874 1.00 . A A . 1248 GLY HA3  1 1 
       10 21491 1 1  49 GLY N    N   1.265  -3.608   9.395 1.00 . A A . 1248 GLY N    1 1 
       10 21492 1 1  49 GLY O    O  -1.993  -2.688   8.370 1.00 . A A . 1248 GLY O    1 1 
       10 21493 1 1  50 LEU C    C  -1.437  -3.952   5.526 1.00 . A A . 1249 LEU C    1 1 
       10 21494 1 1  50 LEU CA   C  -0.767  -2.625   5.887 1.00 . A A . 1249 LEU CA   1 1 
       10 21495 1 1  50 LEU CB   C   0.232  -2.210   4.800 1.00 . A A . 1249 LEU CB   1 1 
       10 21496 1 1  50 LEU CD1  C  -1.402  -0.750   3.589 1.00 . A A . 1249 LEU CD1  1 1 
       10 21497 1 1  50 LEU CD2  C   0.695  -1.477   2.450 1.00 . A A . 1249 LEU CD2  1 1 
       10 21498 1 1  50 LEU CG   C  -0.386  -1.869   3.444 1.00 . A A . 1249 LEU CG   1 1 
       10 21499 1 1  50 LEU H    H   0.888  -2.788   7.194 1.00 . A A . 1249 LEU H    1 1 
       10 21500 1 1  50 LEU HA   H  -1.528  -1.864   5.971 1.00 . A A . 1249 LEU HA   1 1 
       10 21501 1 1  50 LEU HB2  H   0.775  -1.346   5.152 1.00 . A A . 1249 LEU HB2  1 1 
       10 21502 1 1  50 LEU HB3  H   0.931  -3.021   4.657 1.00 . A A . 1249 LEU HB3  1 1 
       10 21503 1 1  50 LEU HD11 H  -1.833  -0.526   2.624 1.00 . A A . 1249 LEU HD11 1 1 
       10 21504 1 1  50 LEU HD12 H  -2.181  -1.057   4.269 1.00 . A A . 1249 LEU HD12 1 1 
       10 21505 1 1  50 LEU HD13 H  -0.913   0.132   3.977 1.00 . A A . 1249 LEU HD13 1 1 
       10 21506 1 1  50 LEU HD21 H   0.242  -1.251   1.495 1.00 . A A . 1249 LEU HD21 1 1 
       10 21507 1 1  50 LEU HD22 H   1.221  -0.607   2.815 1.00 . A A . 1249 LEU HD22 1 1 
       10 21508 1 1  50 LEU HD23 H   1.390  -2.295   2.334 1.00 . A A . 1249 LEU HD23 1 1 
       10 21509 1 1  50 LEU HG   H  -0.899  -2.739   3.059 1.00 . A A . 1249 LEU HG   1 1 
       10 21510 1 1  50 LEU N    N  -0.091  -2.724   7.173 1.00 . A A . 1249 LEU N    1 1 
       10 21511 1 1  50 LEU O    O  -2.480  -3.972   4.870 1.00 . A A . 1249 LEU O    1 1 
       10 21512 1 1  51 ASN C    C  -2.808  -6.483   6.336 1.00 . A A . 1250 ASN C    1 1 
       10 21513 1 1  51 ASN CA   C  -1.402  -6.386   5.756 1.00 . A A . 1250 ASN CA   1 1 
       10 21514 1 1  51 ASN CB   C  -0.511  -7.464   6.387 1.00 . A A . 1250 ASN CB   1 1 
       10 21515 1 1  51 ASN CG   C   0.746  -7.739   5.586 1.00 . A A . 1250 ASN CG   1 1 
       10 21516 1 1  51 ASN H    H   0.021  -4.967   6.444 1.00 . A A . 1250 ASN H    1 1 
       10 21517 1 1  51 ASN HA   H  -1.455  -6.554   4.691 1.00 . A A . 1250 ASN HA   1 1 
       10 21518 1 1  51 ASN HB2  H  -0.216  -7.144   7.376 1.00 . A A . 1250 ASN HB2  1 1 
       10 21519 1 1  51 ASN HB3  H  -1.074  -8.383   6.466 1.00 . A A . 1250 ASN HB3  1 1 
       10 21520 1 1  51 ASN HD21 H   1.728  -8.232   7.248 1.00 . A A . 1250 ASN HD21 1 1 
       10 21521 1 1  51 ASN HD22 H   2.641  -8.317   5.773 1.00 . A A . 1250 ASN HD22 1 1 
       10 21522 1 1  51 ASN N    N  -0.837  -5.052   5.971 1.00 . A A . 1250 ASN N    1 1 
       10 21523 1 1  51 ASN ND2  N   1.810  -8.136   6.270 1.00 . A A . 1250 ASN ND2  1 1 
       10 21524 1 1  51 ASN O    O  -3.749  -6.902   5.658 1.00 . A A . 1250 ASN O    1 1 
       10 21525 1 1  51 ASN OD1  O   0.759  -7.611   4.364 1.00 . A A . 1250 ASN OD1  1 1 
       10 21526 1 1  52 GLN C    C  -5.195  -5.095   7.682 1.00 . A A . 1251 GLN C    1 1 
       10 21527 1 1  52 GLN CA   C  -4.245  -6.138   8.265 1.00 . A A . 1251 GLN CA   1 1 
       10 21528 1 1  52 GLN CB   C  -4.072  -5.931   9.772 1.00 . A A . 1251 GLN CB   1 1 
       10 21529 1 1  52 GLN CD   C  -6.427  -6.553  10.550 1.00 . A A . 1251 GLN CD   1 1 
       10 21530 1 1  52 GLN CG   C  -4.937  -6.847  10.636 1.00 . A A . 1251 GLN CG   1 1 
       10 21531 1 1  52 GLN H    H  -2.176  -5.728   8.077 1.00 . A A . 1251 GLN H    1 1 
       10 21532 1 1  52 GLN HA   H  -4.660  -7.120   8.090 1.00 . A A . 1251 GLN HA   1 1 
       10 21533 1 1  52 GLN HB2  H  -3.038  -6.108  10.028 1.00 . A A . 1251 GLN HB2  1 1 
       10 21534 1 1  52 GLN HB3  H  -4.321  -4.906  10.011 1.00 . A A . 1251 GLN HB3  1 1 
       10 21535 1 1  52 GLN HE21 H  -6.267  -5.216  12.012 1.00 . A A . 1251 GLN HE21 1 1 
       10 21536 1 1  52 GLN HE22 H  -7.854  -5.429  11.348 1.00 . A A . 1251 GLN HE22 1 1 
       10 21537 1 1  52 GLN HG2  H  -4.780  -7.868  10.318 1.00 . A A . 1251 GLN HG2  1 1 
       10 21538 1 1  52 GLN HG3  H  -4.626  -6.744  11.665 1.00 . A A . 1251 GLN HG3  1 1 
       10 21539 1 1  52 GLN N    N  -2.953  -6.074   7.591 1.00 . A A . 1251 GLN N    1 1 
       10 21540 1 1  52 GLN NE2  N  -6.899  -5.646  11.387 1.00 . A A . 1251 GLN NE2  1 1 
       10 21541 1 1  52 GLN O    O  -6.397  -5.320   7.607 1.00 . A A . 1251 GLN O    1 1 
       10 21542 1 1  52 GLN OE1  O  -7.149  -7.142   9.742 1.00 . A A . 1251 GLN OE1  1 1 
       10 21543 1 1  53 ALA C    C  -6.151  -3.440   5.383 1.00 . A A . 1252 ALA C    1 1 
       10 21544 1 1  53 ALA CA   C  -5.442  -2.912   6.627 1.00 . A A . 1252 ALA CA   1 1 
       10 21545 1 1  53 ALA CB   C  -4.566  -1.720   6.278 1.00 . A A . 1252 ALA CB   1 1 
       10 21546 1 1  53 ALA H    H  -3.678  -3.832   7.360 1.00 . A A . 1252 ALA H    1 1 
       10 21547 1 1  53 ALA HA   H  -6.183  -2.589   7.342 1.00 . A A . 1252 ALA HA   1 1 
       10 21548 1 1  53 ALA HB1  H  -5.176  -0.933   5.858 1.00 . A A . 1252 ALA HB1  1 1 
       10 21549 1 1  53 ALA HB2  H  -4.077  -1.357   7.170 1.00 . A A . 1252 ALA HB2  1 1 
       10 21550 1 1  53 ALA HB3  H  -3.820  -2.020   5.556 1.00 . A A . 1252 ALA HB3  1 1 
       10 21551 1 1  53 ALA N    N  -4.644  -3.964   7.251 1.00 . A A . 1252 ALA N    1 1 
       10 21552 1 1  53 ALA O    O  -7.349  -3.221   5.196 1.00 . A A . 1252 ALA O    1 1 
       10 21553 1 1  54 ALA C    C  -6.977  -5.867   3.791 1.00 . A A . 1253 ALA C    1 1 
       10 21554 1 1  54 ALA CA   C  -5.984  -4.792   3.367 1.00 . A A . 1253 ALA CA   1 1 
       10 21555 1 1  54 ALA CB   C  -4.890  -5.392   2.495 1.00 . A A . 1253 ALA CB   1 1 
       10 21556 1 1  54 ALA H    H  -4.443  -4.248   4.717 1.00 . A A . 1253 ALA H    1 1 
       10 21557 1 1  54 ALA HA   H  -6.504  -4.038   2.794 1.00 . A A . 1253 ALA HA   1 1 
       10 21558 1 1  54 ALA HB1  H  -4.365  -6.155   3.050 1.00 . A A . 1253 ALA HB1  1 1 
       10 21559 1 1  54 ALA HB2  H  -5.334  -5.830   1.612 1.00 . A A . 1253 ALA HB2  1 1 
       10 21560 1 1  54 ALA HB3  H  -4.198  -4.616   2.202 1.00 . A A . 1253 ALA HB3  1 1 
       10 21561 1 1  54 ALA N    N  -5.407  -4.154   4.543 1.00 . A A . 1253 ALA N    1 1 
       10 21562 1 1  54 ALA O    O  -8.047  -6.015   3.201 1.00 . A A . 1253 ALA O    1 1 
       10 21563 1 1  55 THR C    C  -8.807  -7.082   5.856 1.00 . A A . 1254 THR C    1 1 
       10 21564 1 1  55 THR CA   C  -7.455  -7.640   5.398 1.00 . A A . 1254 THR CA   1 1 
       10 21565 1 1  55 THR CB   C  -6.734  -8.325   6.577 1.00 . A A . 1254 THR CB   1 1 
       10 21566 1 1  55 THR CG2  C  -7.605  -9.383   7.238 1.00 . A A . 1254 THR CG2  1 1 
       10 21567 1 1  55 THR H    H  -5.736  -6.426   5.246 1.00 . A A . 1254 THR H    1 1 
       10 21568 1 1  55 THR HA   H  -7.625  -8.382   4.629 1.00 . A A . 1254 THR HA   1 1 
       10 21569 1 1  55 THR HB   H  -6.489  -7.571   7.313 1.00 . A A . 1254 THR HB   1 1 
       10 21570 1 1  55 THR HG1  H  -4.867  -8.241   5.920 1.00 . A A . 1254 THR HG1  1 1 
       10 21571 1 1  55 THR HG21 H  -7.814 -10.171   6.530 1.00 . A A . 1254 THR HG21 1 1 
       10 21572 1 1  55 THR HG22 H  -8.533  -8.934   7.561 1.00 . A A . 1254 THR HG22 1 1 
       10 21573 1 1  55 THR HG23 H  -7.086  -9.792   8.093 1.00 . A A . 1254 THR HG23 1 1 
       10 21574 1 1  55 THR N    N  -6.612  -6.595   4.837 1.00 . A A . 1254 THR N    1 1 
       10 21575 1 1  55 THR O    O  -9.841  -7.749   5.743 1.00 . A A . 1254 THR O    1 1 
       10 21576 1 1  55 THR OG1  O  -5.520  -8.930   6.114 1.00 . A A . 1254 THR OG1  1 1 
       10 21577 1 1  56 GLU C    C -10.955  -4.927   5.633 1.00 . A A . 1255 GLU C    1 1 
       10 21578 1 1  56 GLU CA   C -10.030  -5.213   6.809 1.00 . A A . 1255 GLU CA   1 1 
       10 21579 1 1  56 GLU CB   C  -9.732  -3.931   7.589 1.00 . A A . 1255 GLU CB   1 1 
       10 21580 1 1  56 GLU CD   C  -8.968  -2.983   9.807 1.00 . A A . 1255 GLU CD   1 1 
       10 21581 1 1  56 GLU CG   C  -8.981  -4.184   8.886 1.00 . A A . 1255 GLU CG   1 1 
       10 21582 1 1  56 GLU H    H  -7.949  -5.365   6.436 1.00 . A A . 1255 GLU H    1 1 
       10 21583 1 1  56 GLU HA   H -10.529  -5.907   7.469 1.00 . A A . 1255 GLU HA   1 1 
       10 21584 1 1  56 GLU HB2  H  -9.136  -3.275   6.971 1.00 . A A . 1255 GLU HB2  1 1 
       10 21585 1 1  56 GLU HB3  H -10.664  -3.440   7.828 1.00 . A A . 1255 GLU HB3  1 1 
       10 21586 1 1  56 GLU HG2  H  -9.452  -5.006   9.403 1.00 . A A . 1255 GLU HG2  1 1 
       10 21587 1 1  56 GLU HG3  H  -7.961  -4.449   8.649 1.00 . A A . 1255 GLU HG3  1 1 
       10 21588 1 1  56 GLU N    N  -8.802  -5.852   6.359 1.00 . A A . 1255 GLU N    1 1 
       10 21589 1 1  56 GLU O    O -12.162  -5.141   5.729 1.00 . A A . 1255 GLU O    1 1 
       10 21590 1 1  56 GLU OE1  O  -9.987  -2.729  10.487 1.00 . A A . 1255 GLU OE1  1 1 
       10 21591 1 1  56 GLU OE2  O  -7.941  -2.269   9.835 1.00 . A A . 1255 GLU OE2  1 1 
       10 21592 1 1  57 LEU C    C -11.800  -5.562   2.835 1.00 . A A . 1256 LEU C    1 1 
       10 21593 1 1  57 LEU CA   C -11.173  -4.249   3.302 1.00 . A A . 1256 LEU CA   1 1 
       10 21594 1 1  57 LEU CB   C -10.316  -3.649   2.176 1.00 . A A . 1256 LEU CB   1 1 
       10 21595 1 1  57 LEU CD1  C  -9.130  -1.676   1.149 1.00 . A A . 1256 LEU CD1  1 1 
       10 21596 1 1  57 LEU CD2  C -11.183  -1.320   2.518 1.00 . A A . 1256 LEU CD2  1 1 
       10 21597 1 1  57 LEU CG   C  -9.936  -2.170   2.345 1.00 . A A . 1256 LEU CG   1 1 
       10 21598 1 1  57 LEU H    H  -9.425  -4.274   4.509 1.00 . A A . 1256 LEU H    1 1 
       10 21599 1 1  57 LEU HA   H -11.965  -3.554   3.549 1.00 . A A . 1256 LEU HA   1 1 
       10 21600 1 1  57 LEU HB2  H  -9.405  -4.225   2.103 1.00 . A A . 1256 LEU HB2  1 1 
       10 21601 1 1  57 LEU HB3  H -10.859  -3.752   1.248 1.00 . A A . 1256 LEU HB3  1 1 
       10 21602 1 1  57 LEU HD11 H  -8.775  -0.674   1.346 1.00 . A A . 1256 LEU HD11 1 1 
       10 21603 1 1  57 LEU HD12 H  -8.284  -2.328   0.988 1.00 . A A . 1256 LEU HD12 1 1 
       10 21604 1 1  57 LEU HD13 H  -9.754  -1.666   0.265 1.00 . A A . 1256 LEU HD13 1 1 
       10 21605 1 1  57 LEU HD21 H -10.900  -0.286   2.641 1.00 . A A . 1256 LEU HD21 1 1 
       10 21606 1 1  57 LEU HD22 H -11.811  -1.420   1.647 1.00 . A A . 1256 LEU HD22 1 1 
       10 21607 1 1  57 LEU HD23 H -11.726  -1.651   3.393 1.00 . A A . 1256 LEU HD23 1 1 
       10 21608 1 1  57 LEU HG   H  -9.326  -2.059   3.229 1.00 . A A . 1256 LEU HG   1 1 
       10 21609 1 1  57 LEU N    N -10.388  -4.468   4.516 1.00 . A A . 1256 LEU N    1 1 
       10 21610 1 1  57 LEU O    O -12.946  -5.590   2.388 1.00 . A A . 1256 LEU O    1 1 
       10 21611 1 1  58 VAL C    C -12.733  -8.394   3.390 1.00 . A A . 1257 VAL C    1 1 
       10 21612 1 1  58 VAL CA   C -11.510  -7.979   2.573 1.00 . A A . 1257 VAL CA   1 1 
       10 21613 1 1  58 VAL CB   C -10.409  -9.047   2.767 1.00 . A A . 1257 VAL CB   1 1 
       10 21614 1 1  58 VAL CG1  C -10.910 -10.428   2.368 1.00 . A A . 1257 VAL CG1  1 1 
       10 21615 1 1  58 VAL CG2  C  -9.165  -8.689   1.978 1.00 . A A . 1257 VAL CG2  1 1 
       10 21616 1 1  58 VAL H    H -10.129  -6.552   3.315 1.00 . A A . 1257 VAL H    1 1 
       10 21617 1 1  58 VAL HA   H -11.777  -7.951   1.528 1.00 . A A . 1257 VAL HA   1 1 
       10 21618 1 1  58 VAL HB   H -10.147  -9.076   3.815 1.00 . A A . 1257 VAL HB   1 1 
       10 21619 1 1  58 VAL HG11 H -11.759 -10.694   2.979 1.00 . A A . 1257 VAL HG11 1 1 
       10 21620 1 1  58 VAL HG12 H -11.205 -10.417   1.328 1.00 . A A . 1257 VAL HG12 1 1 
       10 21621 1 1  58 VAL HG13 H -10.123 -11.153   2.511 1.00 . A A . 1257 VAL HG13 1 1 
       10 21622 1 1  58 VAL HG21 H  -9.412  -8.617   0.929 1.00 . A A . 1257 VAL HG21 1 1 
       10 21623 1 1  58 VAL HG22 H  -8.781  -7.740   2.322 1.00 . A A . 1257 VAL HG22 1 1 
       10 21624 1 1  58 VAL HG23 H  -8.415  -9.453   2.119 1.00 . A A . 1257 VAL HG23 1 1 
       10 21625 1 1  58 VAL N    N -11.040  -6.649   2.960 1.00 . A A . 1257 VAL N    1 1 
       10 21626 1 1  58 VAL O    O -13.749  -8.816   2.837 1.00 . A A . 1257 VAL O    1 1 
       10 21627 1 1  59 GLN C    C -14.878  -7.802   5.577 1.00 . A A . 1258 GLN C    1 1 
       10 21628 1 1  59 GLN CA   C -13.666  -8.731   5.607 1.00 . A A . 1258 GLN CA   1 1 
       10 21629 1 1  59 GLN CB   C -13.119  -8.847   7.031 1.00 . A A . 1258 GLN CB   1 1 
       10 21630 1 1  59 GLN CD   C -12.217 -11.188   6.669 1.00 . A A . 1258 GLN CD   1 1 
       10 21631 1 1  59 GLN CG   C -11.920  -9.779   7.151 1.00 . A A . 1258 GLN CG   1 1 
       10 21632 1 1  59 GLN H    H -11.815  -7.851   5.075 1.00 . A A . 1258 GLN H    1 1 
       10 21633 1 1  59 GLN HA   H -13.975  -9.709   5.273 1.00 . A A . 1258 GLN HA   1 1 
       10 21634 1 1  59 GLN HB2  H -12.820  -7.867   7.371 1.00 . A A . 1258 GLN HB2  1 1 
       10 21635 1 1  59 GLN HB3  H -13.900  -9.220   7.675 1.00 . A A . 1258 GLN HB3  1 1 
       10 21636 1 1  59 GLN HE21 H -10.318 -11.437   6.129 1.00 . A A . 1258 GLN HE21 1 1 
       10 21637 1 1  59 GLN HE22 H -11.364 -12.789   5.860 1.00 . A A . 1258 GLN HE22 1 1 
       10 21638 1 1  59 GLN HG2  H -11.110  -9.379   6.560 1.00 . A A . 1258 GLN HG2  1 1 
       10 21639 1 1  59 GLN HG3  H -11.618  -9.825   8.186 1.00 . A A . 1258 GLN HG3  1 1 
       10 21640 1 1  59 GLN N    N -12.623  -8.267   4.703 1.00 . A A . 1258 GLN N    1 1 
       10 21641 1 1  59 GLN NE2  N -11.200 -11.871   6.168 1.00 . A A . 1258 GLN NE2  1 1 
       10 21642 1 1  59 GLN O    O -16.021  -8.259   5.628 1.00 . A A . 1258 GLN O    1 1 
       10 21643 1 1  59 GLN OE1  O -13.350 -11.659   6.751 1.00 . A A . 1258 GLN OE1  1 1 
       10 21644 1 1  60 ALA C    C -16.498  -5.602   4.162 1.00 . A A . 1259 ALA C    1 1 
       10 21645 1 1  60 ALA CA   C -15.696  -5.511   5.455 1.00 . A A . 1259 ALA CA   1 1 
       10 21646 1 1  60 ALA CB   C -15.127  -4.114   5.626 1.00 . A A . 1259 ALA CB   1 1 
       10 21647 1 1  60 ALA H    H -13.691  -6.197   5.437 1.00 . A A . 1259 ALA H    1 1 
       10 21648 1 1  60 ALA HA   H -16.355  -5.709   6.288 1.00 . A A . 1259 ALA HA   1 1 
       10 21649 1 1  60 ALA HB1  H -15.933  -3.397   5.652 1.00 . A A . 1259 ALA HB1  1 1 
       10 21650 1 1  60 ALA HB2  H -14.570  -4.065   6.550 1.00 . A A . 1259 ALA HB2  1 1 
       10 21651 1 1  60 ALA HB3  H -14.470  -3.890   4.797 1.00 . A A . 1259 ALA HB3  1 1 
       10 21652 1 1  60 ALA N    N -14.626  -6.503   5.483 1.00 . A A . 1259 ALA N    1 1 
       10 21653 1 1  60 ALA O    O -17.678  -5.248   4.123 1.00 . A A . 1259 ALA O    1 1 
       10 21654 1 1  61 SER C    C -17.766  -7.034   1.883 1.00 . A A . 1260 SER C    1 1 
       10 21655 1 1  61 SER CA   C -16.459  -6.239   1.799 1.00 . A A . 1260 SER CA   1 1 
       10 21656 1 1  61 SER CB   C -15.472  -6.937   0.853 1.00 . A A . 1260 SER CB   1 1 
       10 21657 1 1  61 SER H    H -14.901  -6.337   3.221 1.00 . A A . 1260 SER H    1 1 
       10 21658 1 1  61 SER HA   H -16.675  -5.254   1.413 1.00 . A A . 1260 SER HA   1 1 
       10 21659 1 1  61 SER HB2  H -14.564  -6.355   0.792 1.00 . A A . 1260 SER HB2  1 1 
       10 21660 1 1  61 SER HB3  H -15.241  -7.919   1.244 1.00 . A A . 1260 SER HB3  1 1 
       10 21661 1 1  61 SER HG   H -15.921  -6.248  -0.923 1.00 . A A . 1260 SER HG   1 1 
       10 21662 1 1  61 SER N    N -15.843  -6.084   3.112 1.00 . A A . 1260 SER N    1 1 
       10 21663 1 1  61 SER O    O -18.716  -6.771   1.144 1.00 . A A . 1260 SER O    1 1 
       10 21664 1 1  61 SER OG   O -16.004  -7.081  -0.452 1.00 . A A . 1260 SER OG   1 1 
       10 21665 1 1  62 ARG C    C -19.748  -8.523   4.225 1.00 . A A . 1261 ARG C    1 1 
       10 21666 1 1  62 ARG CA   C -18.988  -8.840   2.944 1.00 . A A . 1261 ARG CA   1 1 
       10 21667 1 1  62 ARG CB   C -18.590 -10.316   2.942 1.00 . A A . 1261 ARG CB   1 1 
       10 21668 1 1  62 ARG CD   C -16.558 -10.514   1.461 1.00 . A A . 1261 ARG CD   1 1 
       10 21669 1 1  62 ARG CG   C -18.040 -10.796   1.615 1.00 . A A . 1261 ARG CG   1 1 
       10 21670 1 1  62 ARG CZ   C -14.763 -11.267  -0.043 1.00 . A A . 1261 ARG CZ   1 1 
       10 21671 1 1  62 ARG H    H -17.036  -8.161   3.360 1.00 . A A . 1261 ARG H    1 1 
       10 21672 1 1  62 ARG HA   H -19.638  -8.657   2.102 1.00 . A A . 1261 ARG HA   1 1 
       10 21673 1 1  62 ARG HB2  H -17.836 -10.474   3.698 1.00 . A A . 1261 ARG HB2  1 1 
       10 21674 1 1  62 ARG HB3  H -19.459 -10.911   3.183 1.00 . A A . 1261 ARG HB3  1 1 
       10 21675 1 1  62 ARG HD2  H -16.401  -9.446   1.475 1.00 . A A . 1261 ARG HD2  1 1 
       10 21676 1 1  62 ARG HD3  H -16.028 -10.971   2.284 1.00 . A A . 1261 ARG HD3  1 1 
       10 21677 1 1  62 ARG HE   H -16.708 -11.301  -0.481 1.00 . A A . 1261 ARG HE   1 1 
       10 21678 1 1  62 ARG HG2  H -18.204 -11.858   1.529 1.00 . A A . 1261 ARG HG2  1 1 
       10 21679 1 1  62 ARG HG3  H -18.569 -10.284   0.827 1.00 . A A . 1261 ARG HG3  1 1 
       10 21680 1 1  62 ARG HH11 H -14.109 -10.460   1.701 1.00 . A A . 1261 ARG HH11 1 1 
       10 21681 1 1  62 ARG HH12 H -12.870 -11.077   0.652 1.00 . A A . 1261 ARG HH12 1 1 
       10 21682 1 1  62 ARG HH21 H -15.105 -12.087  -1.865 1.00 . A A . 1261 ARG HH21 1 1 
       10 21683 1 1  62 ARG HH22 H -13.438 -12.001  -1.385 1.00 . A A . 1261 ARG HH22 1 1 
       10 21684 1 1  62 ARG N    N -17.813  -8.001   2.789 1.00 . A A . 1261 ARG N    1 1 
       10 21685 1 1  62 ARG NE   N -16.047 -11.056   0.206 1.00 . A A . 1261 ARG NE   1 1 
       10 21686 1 1  62 ARG NH1  N -13.840 -10.901   0.839 1.00 . A A . 1261 ARG NH1  1 1 
       10 21687 1 1  62 ARG NH2  N -14.403 -11.825  -1.189 1.00 . A A . 1261 ARG NH2  1 1 
       10 21688 1 1  62 ARG O    O -20.590  -9.313   4.662 1.00 . A A . 1261 ARG O    1 1 
       10 21689 1 1  63 GLY C    C -20.386  -5.567   6.245 1.00 . A A . 1262 GLY C    1 1 
       10 21690 1 1  63 GLY CA   C -20.117  -7.043   6.070 1.00 . A A . 1262 GLY CA   1 1 
       10 21691 1 1  63 GLY H    H -18.859  -6.735   4.395 1.00 . A A . 1262 GLY H    1 1 
       10 21692 1 1  63 GLY HA2  H -21.055  -7.573   6.132 1.00 . A A . 1262 GLY HA2  1 1 
       10 21693 1 1  63 GLY HA3  H -19.477  -7.373   6.877 1.00 . A A . 1262 GLY HA3  1 1 
       10 21694 1 1  63 GLY N    N -19.481  -7.370   4.816 1.00 . A A . 1262 GLY N    1 1 
       10 21695 1 1  63 GLY O    O -21.212  -4.984   5.539 1.00 . A A . 1262 GLY O    1 1 
       10 21696 1 1  64 THR C    C -19.337  -2.568   6.638 1.00 . A A . 1263 THR C    1 1 
       10 21697 1 1  64 THR CA   C -19.938  -3.596   7.600 1.00 . A A . 1263 THR CA   1 1 
       10 21698 1 1  64 THR CB   C -19.434  -3.360   9.045 1.00 . A A . 1263 THR CB   1 1 
       10 21699 1 1  64 THR CG2  C -18.307  -4.321   9.396 1.00 . A A . 1263 THR CG2  1 1 
       10 21700 1 1  64 THR H    H -18.932  -5.455   7.598 1.00 . A A . 1263 THR H    1 1 
       10 21701 1 1  64 THR HA   H -21.011  -3.465   7.602 1.00 . A A . 1263 THR HA   1 1 
       10 21702 1 1  64 THR HB   H -20.258  -3.552   9.716 1.00 . A A . 1263 THR HB   1 1 
       10 21703 1 1  64 THR HG1  H -18.264  -1.986   9.872 1.00 . A A . 1263 THR HG1  1 1 
       10 21704 1 1  64 THR HG21 H -17.949  -4.108  10.392 1.00 . A A . 1263 THR HG21 1 1 
       10 21705 1 1  64 THR HG22 H -17.500  -4.203   8.688 1.00 . A A . 1263 THR HG22 1 1 
       10 21706 1 1  64 THR HG23 H -18.675  -5.336   9.356 1.00 . A A . 1263 THR HG23 1 1 
       10 21707 1 1  64 THR N    N -19.674  -4.963   7.180 1.00 . A A . 1263 THR N    1 1 
       10 21708 1 1  64 THR O    O -18.131  -2.563   6.374 1.00 . A A . 1263 THR O    1 1 
       10 21709 1 1  64 THR OG1  O -19.003  -2.002   9.237 1.00 . A A . 1263 THR OG1  1 1 
       10 21710 1 1  65 PRO C    C -18.914   0.431   5.809 1.00 . A A . 1264 PRO C    1 1 
       10 21711 1 1  65 PRO CA   C -19.791  -0.632   5.157 1.00 . A A . 1264 PRO CA   1 1 
       10 21712 1 1  65 PRO CB   C -21.123  -0.011   4.708 1.00 . A A . 1264 PRO CB   1 1 
       10 21713 1 1  65 PRO CD   C -21.639  -1.639   6.365 1.00 . A A . 1264 PRO CD   1 1 
       10 21714 1 1  65 PRO CG   C -22.173  -0.979   5.134 1.00 . A A . 1264 PRO CG   1 1 
       10 21715 1 1  65 PRO HA   H -19.277  -1.047   4.303 1.00 . A A . 1264 PRO HA   1 1 
       10 21716 1 1  65 PRO HB2  H -21.252   0.946   5.192 1.00 . A A . 1264 PRO HB2  1 1 
       10 21717 1 1  65 PRO HB3  H -21.118   0.119   3.635 1.00 . A A . 1264 PRO HB3  1 1 
       10 21718 1 1  65 PRO HD2  H -21.858  -1.045   7.241 1.00 . A A . 1264 PRO HD2  1 1 
       10 21719 1 1  65 PRO HD3  H -22.043  -2.636   6.467 1.00 . A A . 1264 PRO HD3  1 1 
       10 21720 1 1  65 PRO HG2  H -23.090  -0.453   5.356 1.00 . A A . 1264 PRO HG2  1 1 
       10 21721 1 1  65 PRO HG3  H -22.337  -1.712   4.358 1.00 . A A . 1264 PRO HG3  1 1 
       10 21722 1 1  65 PRO N    N -20.194  -1.681   6.102 1.00 . A A . 1264 PRO N    1 1 
       10 21723 1 1  65 PRO O    O -18.004   0.976   5.179 1.00 . A A . 1264 PRO O    1 1 
       10 21724 1 1  66 GLN C    C -17.011   1.258   8.042 1.00 . A A . 1265 GLN C    1 1 
       10 21725 1 1  66 GLN CA   C -18.434   1.736   7.797 1.00 . A A . 1265 GLN CA   1 1 
       10 21726 1 1  66 GLN CB   C -19.115   2.078   9.119 1.00 . A A . 1265 GLN CB   1 1 
       10 21727 1 1  66 GLN CD   C -21.157   3.018  10.265 1.00 . A A . 1265 GLN CD   1 1 
       10 21728 1 1  66 GLN CG   C -20.500   2.678   8.944 1.00 . A A . 1265 GLN CG   1 1 
       10 21729 1 1  66 GLN H    H -19.920   0.251   7.529 1.00 . A A . 1265 GLN H    1 1 
       10 21730 1 1  66 GLN HA   H -18.399   2.623   7.182 1.00 . A A . 1265 GLN HA   1 1 
       10 21731 1 1  66 GLN HB2  H -19.208   1.178   9.708 1.00 . A A . 1265 GLN HB2  1 1 
       10 21732 1 1  66 GLN HB3  H -18.503   2.788   9.655 1.00 . A A . 1265 GLN HB3  1 1 
       10 21733 1 1  66 GLN HE21 H -21.914   1.188  10.382 1.00 . A A . 1265 GLN HE21 1 1 
       10 21734 1 1  66 GLN HE22 H -22.299   2.252  11.702 1.00 . A A . 1265 GLN HE22 1 1 
       10 21735 1 1  66 GLN HG2  H -20.416   3.581   8.358 1.00 . A A . 1265 GLN HG2  1 1 
       10 21736 1 1  66 GLN HG3  H -21.123   1.966   8.419 1.00 . A A . 1265 GLN HG3  1 1 
       10 21737 1 1  66 GLN N    N -19.191   0.726   7.073 1.00 . A A . 1265 GLN N    1 1 
       10 21738 1 1  66 GLN NE2  N -21.860   2.059  10.839 1.00 . A A . 1265 GLN NE2  1 1 
       10 21739 1 1  66 GLN O    O -16.077   2.061   8.075 1.00 . A A . 1265 GLN O    1 1 
       10 21740 1 1  66 GLN OE1  O -21.021   4.134  10.771 1.00 . A A . 1265 GLN OE1  1 1 
       10 21741 1 1  67 ASP C    C -14.788  -0.540   7.004 1.00 . A A . 1266 ASP C    1 1 
       10 21742 1 1  67 ASP CA   C -15.531  -0.652   8.319 1.00 . A A . 1266 ASP CA   1 1 
       10 21743 1 1  67 ASP CB   C -15.617  -2.120   8.732 1.00 . A A . 1266 ASP CB   1 1 
       10 21744 1 1  67 ASP CG   C -15.720  -2.302  10.230 1.00 . A A . 1266 ASP CG   1 1 
       10 21745 1 1  67 ASP H    H -17.647  -0.629   8.248 1.00 . A A . 1266 ASP H    1 1 
       10 21746 1 1  67 ASP HA   H -14.983  -0.106   9.075 1.00 . A A . 1266 ASP HA   1 1 
       10 21747 1 1  67 ASP HB2  H -16.490  -2.564   8.275 1.00 . A A . 1266 ASP HB2  1 1 
       10 21748 1 1  67 ASP HB3  H -14.733  -2.636   8.385 1.00 . A A . 1266 ASP HB3  1 1 
       10 21749 1 1  67 ASP N    N -16.853  -0.051   8.204 1.00 . A A . 1266 ASP N    1 1 
       10 21750 1 1  67 ASP O    O -13.624  -0.174   6.981 1.00 . A A . 1266 ASP O    1 1 
       10 21751 1 1  67 ASP OD1  O -16.775  -1.961  10.806 1.00 . A A . 1266 ASP OD1  1 1 
       10 21752 1 1  67 ASP OD2  O -14.753  -2.813  10.835 1.00 . A A . 1266 ASP OD2  1 1 
       10 21753 1 1  68 LEU C    C -14.337   0.648   4.345 1.00 . A A . 1267 LEU C    1 1 
       10 21754 1 1  68 LEU CA   C -14.924  -0.742   4.571 1.00 . A A . 1267 LEU CA   1 1 
       10 21755 1 1  68 LEU CB   C -16.009  -1.025   3.530 1.00 . A A . 1267 LEU CB   1 1 
       10 21756 1 1  68 LEU CD1  C -14.618  -2.273   1.856 1.00 . A A . 1267 LEU CD1  1 1 
       10 21757 1 1  68 LEU CD2  C -16.716  -1.125   1.133 1.00 . A A . 1267 LEU CD2  1 1 
       10 21758 1 1  68 LEU CG   C -15.529  -1.076   2.079 1.00 . A A . 1267 LEU CG   1 1 
       10 21759 1 1  68 LEU H    H -16.398  -1.175   6.019 1.00 . A A . 1267 LEU H    1 1 
       10 21760 1 1  68 LEU HA   H -14.140  -1.477   4.471 1.00 . A A . 1267 LEU HA   1 1 
       10 21761 1 1  68 LEU HB2  H -16.466  -1.974   3.768 1.00 . A A . 1267 LEU HB2  1 1 
       10 21762 1 1  68 LEU HB3  H -16.762  -0.254   3.609 1.00 . A A . 1267 LEU HB3  1 1 
       10 21763 1 1  68 LEU HD11 H -14.294  -2.294   0.825 1.00 . A A . 1267 LEU HD11 1 1 
       10 21764 1 1  68 LEU HD12 H -13.757  -2.195   2.502 1.00 . A A . 1267 LEU HD12 1 1 
       10 21765 1 1  68 LEU HD13 H -15.157  -3.182   2.082 1.00 . A A . 1267 LEU HD13 1 1 
       10 21766 1 1  68 LEU HD21 H -17.305  -2.004   1.345 1.00 . A A . 1267 LEU HD21 1 1 
       10 21767 1 1  68 LEU HD22 H -17.323  -0.244   1.272 1.00 . A A . 1267 LEU HD22 1 1 
       10 21768 1 1  68 LEU HD23 H -16.363  -1.165   0.114 1.00 . A A . 1267 LEU HD23 1 1 
       10 21769 1 1  68 LEU HG   H -14.963  -0.182   1.861 1.00 . A A . 1267 LEU HG   1 1 
       10 21770 1 1  68 LEU N    N -15.483  -0.850   5.915 1.00 . A A . 1267 LEU N    1 1 
       10 21771 1 1  68 LEU O    O -13.192   0.790   3.920 1.00 . A A . 1267 LEU O    1 1 
       10 21772 1 1  69 ALA C    C -13.521   3.348   5.450 1.00 . A A . 1268 ALA C    1 1 
       10 21773 1 1  69 ALA CA   C -14.682   3.047   4.509 1.00 . A A . 1268 ALA CA   1 1 
       10 21774 1 1  69 ALA CB   C -15.836   4.003   4.768 1.00 . A A . 1268 ALA CB   1 1 
       10 21775 1 1  69 ALA H    H -16.037   1.489   4.975 1.00 . A A . 1268 ALA H    1 1 
       10 21776 1 1  69 ALA HA   H -14.347   3.190   3.490 1.00 . A A . 1268 ALA HA   1 1 
       10 21777 1 1  69 ALA HB1  H -16.174   3.893   5.788 1.00 . A A . 1268 ALA HB1  1 1 
       10 21778 1 1  69 ALA HB2  H -15.508   5.019   4.607 1.00 . A A . 1268 ALA HB2  1 1 
       10 21779 1 1  69 ALA HB3  H -16.649   3.777   4.093 1.00 . A A . 1268 ALA HB3  1 1 
       10 21780 1 1  69 ALA N    N -15.127   1.669   4.650 1.00 . A A . 1268 ALA N    1 1 
       10 21781 1 1  69 ALA O    O -12.485   3.833   5.020 1.00 . A A . 1268 ALA O    1 1 
       10 21782 1 1  70 ARG C    C -11.359   2.561   7.392 1.00 . A A . 1269 ARG C    1 1 
       10 21783 1 1  70 ARG CA   C -12.652   3.304   7.723 1.00 . A A . 1269 ARG CA   1 1 
       10 21784 1 1  70 ARG CB   C -13.146   2.917   9.117 1.00 . A A . 1269 ARG CB   1 1 
       10 21785 1 1  70 ARG CD   C -12.786   3.154  11.587 1.00 . A A . 1269 ARG CD   1 1 
       10 21786 1 1  70 ARG CG   C -12.130   3.172  10.216 1.00 . A A . 1269 ARG CG   1 1 
       10 21787 1 1  70 ARG CZ   C -13.958   4.989  12.750 1.00 . A A . 1269 ARG CZ   1 1 
       10 21788 1 1  70 ARG H    H -14.521   2.596   7.011 1.00 . A A . 1269 ARG H    1 1 
       10 21789 1 1  70 ARG HA   H -12.453   4.365   7.705 1.00 . A A . 1269 ARG HA   1 1 
       10 21790 1 1  70 ARG HB2  H -14.036   3.485   9.341 1.00 . A A . 1269 ARG HB2  1 1 
       10 21791 1 1  70 ARG HB3  H -13.391   1.865   9.119 1.00 . A A . 1269 ARG HB3  1 1 
       10 21792 1 1  70 ARG HD2  H -13.235   2.184  11.743 1.00 . A A . 1269 ARG HD2  1 1 
       10 21793 1 1  70 ARG HD3  H -12.031   3.328  12.337 1.00 . A A . 1269 ARG HD3  1 1 
       10 21794 1 1  70 ARG HE   H -14.433   4.294  10.933 1.00 . A A . 1269 ARG HE   1 1 
       10 21795 1 1  70 ARG HG2  H -11.373   2.402  10.179 1.00 . A A . 1269 ARG HG2  1 1 
       10 21796 1 1  70 ARG HG3  H -11.674   4.138  10.053 1.00 . A A . 1269 ARG HG3  1 1 
       10 21797 1 1  70 ARG HH11 H -12.547   4.057  13.872 1.00 . A A . 1269 ARG HH11 1 1 
       10 21798 1 1  70 ARG HH12 H -13.306   5.428  14.626 1.00 . A A . 1269 ARG HH12 1 1 
       10 21799 1 1  70 ARG HH21 H -15.462   6.064  11.926 1.00 . A A . 1269 ARG HH21 1 1 
       10 21800 1 1  70 ARG HH22 H -14.976   6.577  13.515 1.00 . A A . 1269 ARG HH22 1 1 
       10 21801 1 1  70 ARG N    N -13.686   3.029   6.728 1.00 . A A . 1269 ARG N    1 1 
       10 21802 1 1  70 ARG NE   N -13.820   4.182  11.700 1.00 . A A . 1269 ARG NE   1 1 
       10 21803 1 1  70 ARG NH1  N -13.213   4.809  13.834 1.00 . A A . 1269 ARG NH1  1 1 
       10 21804 1 1  70 ARG NH2  N -14.874   5.948  12.728 1.00 . A A . 1269 ARG NH2  1 1 
       10 21805 1 1  70 ARG O    O -10.256   3.063   7.639 1.00 . A A . 1269 ARG O    1 1 
       10 21806 1 1  71 ALA C    C  -9.654   1.245   5.237 1.00 . A A . 1270 ALA C    1 1 
       10 21807 1 1  71 ALA CA   C -10.371   0.574   6.400 1.00 . A A . 1270 ALA CA   1 1 
       10 21808 1 1  71 ALA CB   C -10.825  -0.830   6.012 1.00 . A A . 1270 ALA CB   1 1 
       10 21809 1 1  71 ALA H    H -12.414   1.013   6.698 1.00 . A A . 1270 ALA H    1 1 
       10 21810 1 1  71 ALA HA   H  -9.687   0.489   7.232 1.00 . A A . 1270 ALA HA   1 1 
       10 21811 1 1  71 ALA HB1  H -11.317  -1.295   6.855 1.00 . A A . 1270 ALA HB1  1 1 
       10 21812 1 1  71 ALA HB2  H -11.517  -0.769   5.183 1.00 . A A . 1270 ALA HB2  1 1 
       10 21813 1 1  71 ALA HB3  H  -9.968  -1.421   5.723 1.00 . A A . 1270 ALA HB3  1 1 
       10 21814 1 1  71 ALA N    N -11.505   1.371   6.828 1.00 . A A . 1270 ALA N    1 1 
       10 21815 1 1  71 ALA O    O  -8.455   1.066   5.054 1.00 . A A . 1270 ALA O    1 1 
       10 21816 1 1  72 SER C    C  -8.826   3.784   3.743 1.00 . A A . 1271 SER C    1 1 
       10 21817 1 1  72 SER CA   C  -9.840   2.727   3.311 1.00 . A A . 1271 SER CA   1 1 
       10 21818 1 1  72 SER CB   C -10.961   3.374   2.491 1.00 . A A . 1271 SER CB   1 1 
       10 21819 1 1  72 SER H    H -11.337   2.185   4.702 1.00 . A A . 1271 SER H    1 1 
       10 21820 1 1  72 SER HA   H  -9.339   1.992   2.702 1.00 . A A . 1271 SER HA   1 1 
       10 21821 1 1  72 SER HB2  H -11.425   4.167   3.070 1.00 . A A . 1271 SER HB2  1 1 
       10 21822 1 1  72 SER HB3  H -10.548   3.791   1.588 1.00 . A A . 1271 SER HB3  1 1 
       10 21823 1 1  72 SER HG   H -12.108   1.825   2.883 1.00 . A A . 1271 SER HG   1 1 
       10 21824 1 1  72 SER N    N -10.393   2.042   4.471 1.00 . A A . 1271 SER N    1 1 
       10 21825 1 1  72 SER O    O  -7.690   3.794   3.265 1.00 . A A . 1271 SER O    1 1 
       10 21826 1 1  72 SER OG   O -11.948   2.419   2.139 1.00 . A A . 1271 SER OG   1 1 
       10 21827 1 1  73 GLY C    C  -7.133   5.142   5.836 1.00 . A A . 1272 GLY C    1 1 
       10 21828 1 1  73 GLY CA   C  -8.343   5.702   5.129 1.00 . A A . 1272 GLY CA   1 1 
       10 21829 1 1  73 GLY H    H -10.139   4.580   5.042 1.00 . A A . 1272 GLY H    1 1 
       10 21830 1 1  73 GLY HA2  H  -8.017   6.285   4.281 1.00 . A A . 1272 GLY HA2  1 1 
       10 21831 1 1  73 GLY HA3  H  -8.882   6.343   5.811 1.00 . A A . 1272 GLY HA3  1 1 
       10 21832 1 1  73 GLY N    N  -9.229   4.652   4.667 1.00 . A A . 1272 GLY N    1 1 
       10 21833 1 1  73 GLY O    O  -6.022   5.649   5.685 1.00 . A A . 1272 GLY O    1 1 
       10 21834 1 1  74 ARG C    C  -5.319   2.752   6.295 1.00 . A A . 1273 ARG C    1 1 
       10 21835 1 1  74 ARG CA   C  -6.275   3.401   7.293 1.00 . A A . 1273 ARG CA   1 1 
       10 21836 1 1  74 ARG CB   C  -6.850   2.350   8.245 1.00 . A A . 1273 ARG CB   1 1 
       10 21837 1 1  74 ARG CD   C  -6.421   0.602   9.988 1.00 . A A . 1273 ARG CD   1 1 
       10 21838 1 1  74 ARG CG   C  -5.795   1.531   8.963 1.00 . A A . 1273 ARG CG   1 1 
       10 21839 1 1  74 ARG CZ   C  -8.114   0.943  11.751 1.00 . A A . 1273 ARG CZ   1 1 
       10 21840 1 1  74 ARG H    H  -8.269   3.740   6.686 1.00 . A A . 1273 ARG H    1 1 
       10 21841 1 1  74 ARG HA   H  -5.733   4.138   7.868 1.00 . A A . 1273 ARG HA   1 1 
       10 21842 1 1  74 ARG HB2  H  -7.455   2.849   8.988 1.00 . A A . 1273 ARG HB2  1 1 
       10 21843 1 1  74 ARG HB3  H  -7.475   1.676   7.680 1.00 . A A . 1273 ARG HB3  1 1 
       10 21844 1 1  74 ARG HD2  H  -7.183   0.013   9.500 1.00 . A A . 1273 ARG HD2  1 1 
       10 21845 1 1  74 ARG HD3  H  -5.655  -0.052  10.378 1.00 . A A . 1273 ARG HD3  1 1 
       10 21846 1 1  74 ARG HE   H  -6.585   2.181  11.372 1.00 . A A . 1273 ARG HE   1 1 
       10 21847 1 1  74 ARG HG2  H  -5.258   0.940   8.237 1.00 . A A . 1273 ARG HG2  1 1 
       10 21848 1 1  74 ARG HG3  H  -5.110   2.200   9.464 1.00 . A A . 1273 ARG HG3  1 1 
       10 21849 1 1  74 ARG HH11 H  -8.394  -0.739  10.641 1.00 . A A . 1273 ARG HH11 1 1 
       10 21850 1 1  74 ARG HH12 H  -9.577  -0.459  11.893 1.00 . A A . 1273 ARG HH12 1 1 
       10 21851 1 1  74 ARG HH21 H  -8.097   2.515  13.036 1.00 . A A . 1273 ARG HH21 1 1 
       10 21852 1 1  74 ARG HH22 H  -9.380   1.365  13.282 1.00 . A A . 1273 ARG HH22 1 1 
       10 21853 1 1  74 ARG N    N  -7.353   4.078   6.595 1.00 . A A . 1273 ARG N    1 1 
       10 21854 1 1  74 ARG NE   N  -7.027   1.339  11.093 1.00 . A A . 1273 ARG NE   1 1 
       10 21855 1 1  74 ARG NH1  N  -8.741  -0.173  11.404 1.00 . A A . 1273 ARG NH1  1 1 
       10 21856 1 1  74 ARG NH2  N  -8.570   1.668  12.764 1.00 . A A . 1273 ARG NH2  1 1 
       10 21857 1 1  74 ARG O    O  -4.103   2.914   6.389 1.00 . A A . 1273 ARG O    1 1 
       10 21858 1 1  75 PHE C    C  -4.273   2.374   3.510 1.00 . A A . 1274 PHE C    1 1 
       10 21859 1 1  75 PHE CA   C  -5.110   1.369   4.294 1.00 . A A . 1274 PHE CA   1 1 
       10 21860 1 1  75 PHE CB   C  -6.042   0.601   3.351 1.00 . A A . 1274 PHE CB   1 1 
       10 21861 1 1  75 PHE CD1  C  -4.705  -1.354   2.532 1.00 . A A . 1274 PHE CD1  1 1 
       10 21862 1 1  75 PHE CD2  C  -5.306   0.336   0.966 1.00 . A A . 1274 PHE CD2  1 1 
       10 21863 1 1  75 PHE CE1  C  -4.050  -2.049   1.536 1.00 . A A . 1274 PHE CE1  1 1 
       10 21864 1 1  75 PHE CE2  C  -4.654  -0.356  -0.036 1.00 . A A . 1274 PHE CE2  1 1 
       10 21865 1 1  75 PHE CG   C  -5.339  -0.155   2.260 1.00 . A A . 1274 PHE CG   1 1 
       10 21866 1 1  75 PHE CZ   C  -4.051  -1.555   0.238 1.00 . A A . 1274 PHE CZ   1 1 
       10 21867 1 1  75 PHE H    H  -6.869   1.959   5.311 1.00 . A A . 1274 PHE H    1 1 
       10 21868 1 1  75 PHE HA   H  -4.448   0.667   4.782 1.00 . A A . 1274 PHE HA   1 1 
       10 21869 1 1  75 PHE HB2  H  -6.616  -0.110   3.926 1.00 . A A . 1274 PHE HB2  1 1 
       10 21870 1 1  75 PHE HB3  H  -6.720   1.301   2.884 1.00 . A A . 1274 PHE HB3  1 1 
       10 21871 1 1  75 PHE HD1  H  -4.724  -1.748   3.536 1.00 . A A . 1274 PHE HD1  1 1 
       10 21872 1 1  75 PHE HD2  H  -5.798   1.271   0.741 1.00 . A A . 1274 PHE HD2  1 1 
       10 21873 1 1  75 PHE HE1  H  -3.558  -2.984   1.763 1.00 . A A . 1274 PHE HE1  1 1 
       10 21874 1 1  75 PHE HE2  H  -4.636   0.037  -1.041 1.00 . A A . 1274 PHE HE2  1 1 
       10 21875 1 1  75 PHE HZ   H  -3.551  -2.098  -0.550 1.00 . A A . 1274 PHE HZ   1 1 
       10 21876 1 1  75 PHE N    N  -5.889   2.040   5.328 1.00 . A A . 1274 PHE N    1 1 
       10 21877 1 1  75 PHE O    O  -3.077   2.176   3.319 1.00 . A A . 1274 PHE O    1 1 
       10 21878 1 1  76 GLY C    C  -3.092   5.136   3.107 1.00 . A A . 1275 GLY C    1 1 
       10 21879 1 1  76 GLY CA   C  -4.208   4.477   2.316 1.00 . A A . 1275 GLY CA   1 1 
       10 21880 1 1  76 GLY H    H  -5.866   3.567   3.274 1.00 . A A . 1275 GLY H    1 1 
       10 21881 1 1  76 GLY HA2  H  -3.787   4.020   1.431 1.00 . A A . 1275 GLY HA2  1 1 
       10 21882 1 1  76 GLY HA3  H  -4.917   5.234   2.012 1.00 . A A . 1275 GLY HA3  1 1 
       10 21883 1 1  76 GLY N    N  -4.908   3.459   3.078 1.00 . A A . 1275 GLY N    1 1 
       10 21884 1 1  76 GLY O    O  -2.017   5.413   2.567 1.00 . A A . 1275 GLY O    1 1 
       10 21885 1 1  77 GLN C    C  -1.180   5.066   5.535 1.00 . A A . 1276 GLN C    1 1 
       10 21886 1 1  77 GLN CA   C  -2.341   6.012   5.242 1.00 . A A . 1276 GLN CA   1 1 
       10 21887 1 1  77 GLN CB   C  -2.979   6.491   6.547 1.00 . A A . 1276 GLN CB   1 1 
       10 21888 1 1  77 GLN CD   C  -2.662   7.752   8.710 1.00 . A A . 1276 GLN CD   1 1 
       10 21889 1 1  77 GLN CG   C  -1.999   7.194   7.471 1.00 . A A . 1276 GLN CG   1 1 
       10 21890 1 1  77 GLN H    H  -4.204   5.118   4.772 1.00 . A A . 1276 GLN H    1 1 
       10 21891 1 1  77 GLN HA   H  -1.958   6.870   4.709 1.00 . A A . 1276 GLN HA   1 1 
       10 21892 1 1  77 GLN HB2  H  -3.778   7.180   6.314 1.00 . A A . 1276 GLN HB2  1 1 
       10 21893 1 1  77 GLN HB3  H  -3.388   5.640   7.071 1.00 . A A . 1276 GLN HB3  1 1 
       10 21894 1 1  77 GLN HE21 H  -2.374   6.035   9.662 1.00 . A A . 1276 GLN HE21 1 1 
       10 21895 1 1  77 GLN HE22 H  -3.168   7.278  10.573 1.00 . A A . 1276 GLN HE22 1 1 
       10 21896 1 1  77 GLN HG2  H  -1.242   6.487   7.775 1.00 . A A . 1276 GLN HG2  1 1 
       10 21897 1 1  77 GLN HG3  H  -1.536   8.006   6.931 1.00 . A A . 1276 GLN HG3  1 1 
       10 21898 1 1  77 GLN N    N  -3.334   5.374   4.391 1.00 . A A . 1276 GLN N    1 1 
       10 21899 1 1  77 GLN NE2  N  -2.742   6.942   9.751 1.00 . A A . 1276 GLN NE2  1 1 
       10 21900 1 1  77 GLN O    O  -0.014   5.450   5.415 1.00 . A A . 1276 GLN O    1 1 
       10 21901 1 1  77 GLN OE1  O  -3.105   8.901   8.725 1.00 . A A . 1276 GLN OE1  1 1 
       10 21902 1 1  78 ASP C    C   0.327   2.519   4.921 1.00 . A A . 1277 ASP C    1 1 
       10 21903 1 1  78 ASP CA   C  -0.470   2.823   6.178 1.00 . A A . 1277 ASP CA   1 1 
       10 21904 1 1  78 ASP CB   C  -1.078   1.533   6.737 1.00 . A A . 1277 ASP CB   1 1 
       10 21905 1 1  78 ASP CG   C  -1.201   1.548   8.249 1.00 . A A . 1277 ASP CG   1 1 
       10 21906 1 1  78 ASP H    H  -2.448   3.581   6.000 1.00 . A A . 1277 ASP H    1 1 
       10 21907 1 1  78 ASP HA   H   0.202   3.238   6.915 1.00 . A A . 1277 ASP HA   1 1 
       10 21908 1 1  78 ASP HB2  H  -2.062   1.396   6.317 1.00 . A A . 1277 ASP HB2  1 1 
       10 21909 1 1  78 ASP HB3  H  -0.452   0.698   6.454 1.00 . A A . 1277 ASP HB3  1 1 
       10 21910 1 1  78 ASP N    N  -1.499   3.825   5.906 1.00 . A A . 1277 ASP N    1 1 
       10 21911 1 1  78 ASP O    O   1.532   2.271   4.985 1.00 . A A . 1277 ASP O    1 1 
       10 21912 1 1  78 ASP OD1  O  -0.168   1.394   8.931 1.00 . A A . 1277 ASP OD1  1 1 
       10 21913 1 1  78 ASP OD2  O  -2.329   1.701   8.761 1.00 . A A . 1277 ASP OD2  1 1 
       10 21914 1 1  79 PHE C    C   1.339   3.465   2.275 1.00 . A A . 1278 PHE C    1 1 
       10 21915 1 1  79 PHE CA   C   0.305   2.372   2.493 1.00 . A A . 1278 PHE CA   1 1 
       10 21916 1 1  79 PHE CB   C  -0.713   2.391   1.349 1.00 . A A . 1278 PHE CB   1 1 
       10 21917 1 1  79 PHE CD1  C   0.569   1.495  -0.612 1.00 . A A . 1278 PHE CD1  1 1 
       10 21918 1 1  79 PHE CD2  C  -0.111   3.781  -0.648 1.00 . A A . 1278 PHE CD2  1 1 
       10 21919 1 1  79 PHE CE1  C   1.168   1.653  -1.845 1.00 . A A . 1278 PHE CE1  1 1 
       10 21920 1 1  79 PHE CE2  C   0.490   3.944  -1.879 1.00 . A A . 1278 PHE CE2  1 1 
       10 21921 1 1  79 PHE CG   C  -0.079   2.556  -0.001 1.00 . A A . 1278 PHE CG   1 1 
       10 21922 1 1  79 PHE CZ   C   1.128   2.878  -2.479 1.00 . A A . 1278 PHE CZ   1 1 
       10 21923 1 1  79 PHE H    H  -1.329   2.667   3.803 1.00 . A A . 1278 PHE H    1 1 
       10 21924 1 1  79 PHE HA   H   0.806   1.415   2.500 1.00 . A A . 1278 PHE HA   1 1 
       10 21925 1 1  79 PHE HB2  H  -1.263   1.460   1.348 1.00 . A A . 1278 PHE HB2  1 1 
       10 21926 1 1  79 PHE HB3  H  -1.400   3.210   1.499 1.00 . A A . 1278 PHE HB3  1 1 
       10 21927 1 1  79 PHE HD1  H   0.600   0.536  -0.116 1.00 . A A . 1278 PHE HD1  1 1 
       10 21928 1 1  79 PHE HD2  H  -0.612   4.614  -0.178 1.00 . A A . 1278 PHE HD2  1 1 
       10 21929 1 1  79 PHE HE1  H   1.667   0.818  -2.312 1.00 . A A . 1278 PHE HE1  1 1 
       10 21930 1 1  79 PHE HE2  H   0.457   4.902  -2.373 1.00 . A A . 1278 PHE HE2  1 1 
       10 21931 1 1  79 PHE HZ   H   1.598   3.004  -3.443 1.00 . A A . 1278 PHE HZ   1 1 
       10 21932 1 1  79 PHE N    N  -0.354   2.542   3.779 1.00 . A A . 1278 PHE N    1 1 
       10 21933 1 1  79 PHE O    O   2.450   3.195   1.823 1.00 . A A . 1278 PHE O    1 1 
       10 21934 1 1  80 SER C    C   3.139   5.599   3.253 1.00 . A A . 1279 SER C    1 1 
       10 21935 1 1  80 SER CA   C   1.864   5.828   2.448 1.00 . A A . 1279 SER CA   1 1 
       10 21936 1 1  80 SER CB   C   1.168   7.120   2.886 1.00 . A A . 1279 SER CB   1 1 
       10 21937 1 1  80 SER H    H   0.063   4.844   2.958 1.00 . A A . 1279 SER H    1 1 
       10 21938 1 1  80 SER HA   H   2.122   5.906   1.402 1.00 . A A . 1279 SER HA   1 1 
       10 21939 1 1  80 SER HB2  H   0.904   7.048   3.930 1.00 . A A . 1279 SER HB2  1 1 
       10 21940 1 1  80 SER HB3  H   1.841   7.954   2.743 1.00 . A A . 1279 SER HB3  1 1 
       10 21941 1 1  80 SER HG   H  -0.615   6.601   2.229 1.00 . A A . 1279 SER HG   1 1 
       10 21942 1 1  80 SER N    N   0.965   4.697   2.601 1.00 . A A . 1279 SER N    1 1 
       10 21943 1 1  80 SER O    O   4.244   5.743   2.731 1.00 . A A . 1279 SER O    1 1 
       10 21944 1 1  80 SER OG   O  -0.013   7.350   2.131 1.00 . A A . 1279 SER OG   1 1 
       10 21945 1 1  81 THR C    C   4.942   3.747   4.817 1.00 . A A . 1280 THR C    1 1 
       10 21946 1 1  81 THR CA   C   4.111   4.904   5.378 1.00 . A A . 1280 THR CA   1 1 
       10 21947 1 1  81 THR CB   C   3.628   4.554   6.799 1.00 . A A . 1280 THR CB   1 1 
       10 21948 1 1  81 THR CG2  C   4.799   4.459   7.770 1.00 . A A . 1280 THR CG2  1 1 
       10 21949 1 1  81 THR H    H   2.068   5.105   4.868 1.00 . A A . 1280 THR H    1 1 
       10 21950 1 1  81 THR HA   H   4.730   5.788   5.435 1.00 . A A . 1280 THR HA   1 1 
       10 21951 1 1  81 THR HB   H   3.124   3.599   6.769 1.00 . A A . 1280 THR HB   1 1 
       10 21952 1 1  81 THR HG1  H   3.076   6.438   7.052 1.00 . A A . 1280 THR HG1  1 1 
       10 21953 1 1  81 THR HG21 H   5.485   3.696   7.435 1.00 . A A . 1280 THR HG21 1 1 
       10 21954 1 1  81 THR HG22 H   4.433   4.207   8.752 1.00 . A A . 1280 THR HG22 1 1 
       10 21955 1 1  81 THR HG23 H   5.310   5.410   7.811 1.00 . A A . 1280 THR HG23 1 1 
       10 21956 1 1  81 THR N    N   2.979   5.199   4.510 1.00 . A A . 1280 THR N    1 1 
       10 21957 1 1  81 THR O    O   6.176   3.786   4.834 1.00 . A A . 1280 THR O    1 1 
       10 21958 1 1  81 THR OG1  O   2.712   5.557   7.252 1.00 . A A . 1280 THR OG1  1 1 
       10 21959 1 1  82 PHE C    C   5.746   1.999   2.500 1.00 . A A . 1281 PHE C    1 1 
       10 21960 1 1  82 PHE CA   C   4.917   1.574   3.707 1.00 . A A . 1281 PHE CA   1 1 
       10 21961 1 1  82 PHE CB   C   3.878   0.525   3.295 1.00 . A A . 1281 PHE CB   1 1 
       10 21962 1 1  82 PHE CD1  C   4.969  -1.735   3.366 1.00 . A A . 1281 PHE CD1  1 1 
       10 21963 1 1  82 PHE CD2  C   4.504  -0.773   1.235 1.00 . A A . 1281 PHE CD2  1 1 
       10 21964 1 1  82 PHE CE1  C   5.505  -2.848   2.750 1.00 . A A . 1281 PHE CE1  1 1 
       10 21965 1 1  82 PHE CE2  C   5.040  -1.885   0.614 1.00 . A A . 1281 PHE CE2  1 1 
       10 21966 1 1  82 PHE CG   C   4.463  -0.685   2.619 1.00 . A A . 1281 PHE CG   1 1 
       10 21967 1 1  82 PHE CZ   C   5.541  -2.925   1.372 1.00 . A A . 1281 PHE CZ   1 1 
       10 21968 1 1  82 PHE H    H   3.274   2.752   4.336 1.00 . A A . 1281 PHE H    1 1 
       10 21969 1 1  82 PHE HA   H   5.576   1.146   4.448 1.00 . A A . 1281 PHE HA   1 1 
       10 21970 1 1  82 PHE HB2  H   3.349   0.189   4.174 1.00 . A A . 1281 PHE HB2  1 1 
       10 21971 1 1  82 PHE HB3  H   3.175   0.980   2.611 1.00 . A A . 1281 PHE HB3  1 1 
       10 21972 1 1  82 PHE HD1  H   4.942  -1.678   4.445 1.00 . A A . 1281 PHE HD1  1 1 
       10 21973 1 1  82 PHE HD2  H   4.114   0.040   0.642 1.00 . A A . 1281 PHE HD2  1 1 
       10 21974 1 1  82 PHE HE1  H   5.897  -3.660   3.345 1.00 . A A . 1281 PHE HE1  1 1 
       10 21975 1 1  82 PHE HE2  H   5.067  -1.941  -0.464 1.00 . A A . 1281 PHE HE2  1 1 
       10 21976 1 1  82 PHE HZ   H   5.961  -3.795   0.889 1.00 . A A . 1281 PHE HZ   1 1 
       10 21977 1 1  82 PHE N    N   4.256   2.728   4.307 1.00 . A A . 1281 PHE N    1 1 
       10 21978 1 1  82 PHE O    O   6.909   1.622   2.366 1.00 . A A . 1281 PHE O    1 1 
       10 21979 1 1  83 LEU C    C   6.980   4.173   0.786 1.00 . A A . 1282 LEU C    1 1 
       10 21980 1 1  83 LEU CA   C   5.807   3.261   0.427 1.00 . A A . 1282 LEU CA   1 1 
       10 21981 1 1  83 LEU CB   C   4.809   3.987  -0.479 1.00 . A A . 1282 LEU CB   1 1 
       10 21982 1 1  83 LEU CD1  C   5.688   2.996  -2.610 1.00 . A A . 1282 LEU CD1  1 1 
       10 21983 1 1  83 LEU CD2  C   4.230   5.024  -2.684 1.00 . A A . 1282 LEU CD2  1 1 
       10 21984 1 1  83 LEU CG   C   5.301   4.285  -1.898 1.00 . A A . 1282 LEU CG   1 1 
       10 21985 1 1  83 LEU H    H   4.212   3.078   1.805 1.00 . A A . 1282 LEU H    1 1 
       10 21986 1 1  83 LEU HA   H   6.188   2.394  -0.094 1.00 . A A . 1282 LEU HA   1 1 
       10 21987 1 1  83 LEU HB2  H   3.916   3.383  -0.551 1.00 . A A . 1282 LEU HB2  1 1 
       10 21988 1 1  83 LEU HB3  H   4.550   4.925  -0.011 1.00 . A A . 1282 LEU HB3  1 1 
       10 21989 1 1  83 LEU HD11 H   6.478   2.505  -2.061 1.00 . A A . 1282 LEU HD11 1 1 
       10 21990 1 1  83 LEU HD12 H   4.829   2.344  -2.666 1.00 . A A . 1282 LEU HD12 1 1 
       10 21991 1 1  83 LEU HD13 H   6.032   3.227  -3.607 1.00 . A A . 1282 LEU HD13 1 1 
       10 21992 1 1  83 LEU HD21 H   3.344   4.412  -2.749 1.00 . A A . 1282 LEU HD21 1 1 
       10 21993 1 1  83 LEU HD22 H   3.990   5.953  -2.183 1.00 . A A . 1282 LEU HD22 1 1 
       10 21994 1 1  83 LEU HD23 H   4.595   5.236  -3.678 1.00 . A A . 1282 LEU HD23 1 1 
       10 21995 1 1  83 LEU HG   H   6.176   4.915  -1.844 1.00 . A A . 1282 LEU HG   1 1 
       10 21996 1 1  83 LEU N    N   5.140   2.796   1.632 1.00 . A A . 1282 LEU N    1 1 
       10 21997 1 1  83 LEU O    O   8.026   4.140   0.134 1.00 . A A . 1282 LEU O    1 1 
       10 21998 1 1  84 GLU C    C   9.054   5.007   2.824 1.00 . A A . 1283 GLU C    1 1 
       10 21999 1 1  84 GLU CA   C   7.879   5.838   2.321 1.00 . A A . 1283 GLU CA   1 1 
       10 22000 1 1  84 GLU CB   C   7.376   6.767   3.429 1.00 . A A . 1283 GLU CB   1 1 
       10 22001 1 1  84 GLU CD   C   5.951   8.763   4.037 1.00 . A A . 1283 GLU CD   1 1 
       10 22002 1 1  84 GLU CG   C   6.458   7.870   2.925 1.00 . A A . 1283 GLU CG   1 1 
       10 22003 1 1  84 GLU H    H   5.933   4.995   2.284 1.00 . A A . 1283 GLU H    1 1 
       10 22004 1 1  84 GLU HA   H   8.217   6.439   1.488 1.00 . A A . 1283 GLU HA   1 1 
       10 22005 1 1  84 GLU HB2  H   6.834   6.180   4.156 1.00 . A A . 1283 GLU HB2  1 1 
       10 22006 1 1  84 GLU HB3  H   8.225   7.227   3.912 1.00 . A A . 1283 GLU HB3  1 1 
       10 22007 1 1  84 GLU HG2  H   7.002   8.477   2.218 1.00 . A A . 1283 GLU HG2  1 1 
       10 22008 1 1  84 GLU HG3  H   5.610   7.416   2.432 1.00 . A A . 1283 GLU HG3  1 1 
       10 22009 1 1  84 GLU N    N   6.808   4.975   1.833 1.00 . A A . 1283 GLU N    1 1 
       10 22010 1 1  84 GLU O    O  10.206   5.319   2.536 1.00 . A A . 1283 GLU O    1 1 
       10 22011 1 1  84 GLU OE1  O   6.749   9.553   4.581 1.00 . A A . 1283 GLU OE1  1 1 
       10 22012 1 1  84 GLU OE2  O   4.753   8.684   4.369 1.00 . A A . 1283 GLU OE2  1 1 
       10 22013 1 1  85 ALA C    C  10.456   2.322   2.853 1.00 . A A . 1284 ALA C    1 1 
       10 22014 1 1  85 ALA CA   C   9.801   3.033   4.035 1.00 . A A . 1284 ALA CA   1 1 
       10 22015 1 1  85 ALA CB   C   9.218   2.027   5.013 1.00 . A A . 1284 ALA CB   1 1 
       10 22016 1 1  85 ALA H    H   7.824   3.774   3.813 1.00 . A A . 1284 ALA H    1 1 
       10 22017 1 1  85 ALA HA   H  10.554   3.616   4.551 1.00 . A A . 1284 ALA HA   1 1 
       10 22018 1 1  85 ALA HB1  H   8.475   1.425   4.510 1.00 . A A . 1284 ALA HB1  1 1 
       10 22019 1 1  85 ALA HB2  H  10.006   1.389   5.385 1.00 . A A . 1284 ALA HB2  1 1 
       10 22020 1 1  85 ALA HB3  H   8.758   2.551   5.838 1.00 . A A . 1284 ALA HB3  1 1 
       10 22021 1 1  85 ALA N    N   8.762   3.946   3.567 1.00 . A A . 1284 ALA N    1 1 
       10 22022 1 1  85 ALA O    O  11.642   1.988   2.891 1.00 . A A . 1284 ALA O    1 1 
       10 22023 1 1  86 GLY C    C  11.290   2.344  -0.042 1.00 . A A . 1285 GLY C    1 1 
       10 22024 1 1  86 GLY CA   C  10.191   1.510   0.588 1.00 . A A . 1285 GLY CA   1 1 
       10 22025 1 1  86 GLY H    H   8.723   2.354   1.855 1.00 . A A . 1285 GLY H    1 1 
       10 22026 1 1  86 GLY HA2  H  10.583   0.531   0.821 1.00 . A A . 1285 GLY HA2  1 1 
       10 22027 1 1  86 GLY HA3  H   9.382   1.406  -0.122 1.00 . A A . 1285 GLY HA3  1 1 
       10 22028 1 1  86 GLY N    N   9.674   2.109   1.801 1.00 . A A . 1285 GLY N    1 1 
       10 22029 1 1  86 GLY O    O  12.337   1.819  -0.422 1.00 . A A . 1285 GLY O    1 1 
       10 22030 1 1  87 VAL C    C  13.222   4.754   0.274 1.00 . A A . 1286 VAL C    1 1 
       10 22031 1 1  87 VAL CA   C  12.074   4.539  -0.711 1.00 . A A . 1286 VAL CA   1 1 
       10 22032 1 1  87 VAL CB   C  11.490   5.899  -1.156 1.00 . A A . 1286 VAL CB   1 1 
       10 22033 1 1  87 VAL CG1  C  10.308   5.689  -2.084 1.00 . A A . 1286 VAL CG1  1 1 
       10 22034 1 1  87 VAL CG2  C  11.096   6.745   0.037 1.00 . A A . 1286 VAL CG2  1 1 
       10 22035 1 1  87 VAL H    H  10.213   4.020   0.171 1.00 . A A . 1286 VAL H    1 1 
       10 22036 1 1  87 VAL HA   H  12.471   4.050  -1.586 1.00 . A A . 1286 VAL HA   1 1 
       10 22037 1 1  87 VAL HB   H  12.256   6.428  -1.706 1.00 . A A . 1286 VAL HB   1 1 
       10 22038 1 1  87 VAL HG11 H   9.947   6.647  -2.429 1.00 . A A . 1286 VAL HG11 1 1 
       10 22039 1 1  87 VAL HG12 H  10.615   5.095  -2.932 1.00 . A A . 1286 VAL HG12 1 1 
       10 22040 1 1  87 VAL HG13 H   9.518   5.177  -1.551 1.00 . A A . 1286 VAL HG13 1 1 
       10 22041 1 1  87 VAL HG21 H  10.686   7.684  -0.305 1.00 . A A . 1286 VAL HG21 1 1 
       10 22042 1 1  87 VAL HG22 H  10.356   6.220   0.620 1.00 . A A . 1286 VAL HG22 1 1 
       10 22043 1 1  87 VAL HG23 H  11.968   6.932   0.645 1.00 . A A . 1286 VAL HG23 1 1 
       10 22044 1 1  87 VAL N    N  11.070   3.651  -0.139 1.00 . A A . 1286 VAL N    1 1 
       10 22045 1 1  87 VAL O    O  14.343   5.067  -0.130 1.00 . A A . 1286 VAL O    1 1 
       10 22046 1 1  88 GLU C    C  15.046   3.582   2.278 1.00 . A A . 1287 GLU C    1 1 
       10 22047 1 1  88 GLU CA   C  13.972   4.613   2.591 1.00 . A A . 1287 GLU CA   1 1 
       10 22048 1 1  88 GLU CB   C  13.378   4.336   3.977 1.00 . A A . 1287 GLU CB   1 1 
       10 22049 1 1  88 GLU CD   C  13.157   6.723   4.799 1.00 . A A . 1287 GLU CD   1 1 
       10 22050 1 1  88 GLU CG   C  12.448   5.420   4.489 1.00 . A A . 1287 GLU CG   1 1 
       10 22051 1 1  88 GLU H    H  12.005   4.416   1.827 1.00 . A A . 1287 GLU H    1 1 
       10 22052 1 1  88 GLU HA   H  14.414   5.599   2.582 1.00 . A A . 1287 GLU HA   1 1 
       10 22053 1 1  88 GLU HB2  H  12.820   3.412   3.933 1.00 . A A . 1287 GLU HB2  1 1 
       10 22054 1 1  88 GLU HB3  H  14.181   4.220   4.684 1.00 . A A . 1287 GLU HB3  1 1 
       10 22055 1 1  88 GLU HG2  H  11.695   5.613   3.740 1.00 . A A . 1287 GLU HG2  1 1 
       10 22056 1 1  88 GLU HG3  H  11.970   5.066   5.392 1.00 . A A . 1287 GLU HG3  1 1 
       10 22057 1 1  88 GLU N    N  12.936   4.574   1.563 1.00 . A A . 1287 GLU N    1 1 
       10 22058 1 1  88 GLU O    O  16.232   3.909   2.200 1.00 . A A . 1287 GLU O    1 1 
       10 22059 1 1  88 GLU OE1  O  13.560   7.421   3.849 1.00 . A A . 1287 GLU OE1  1 1 
       10 22060 1 1  88 GLU OE2  O  13.348   7.036   5.995 1.00 . A A . 1287 GLU OE2  1 1 
       10 22061 1 1  89 MET C    C  16.060   1.360   0.335 1.00 . A A . 1288 MET C    1 1 
       10 22062 1 1  89 MET CA   C  15.552   1.260   1.770 1.00 . A A . 1288 MET CA   1 1 
       10 22063 1 1  89 MET CB   C  14.917  -0.112   2.019 1.00 . A A . 1288 MET CB   1 1 
       10 22064 1 1  89 MET CE   C  14.817  -3.073   1.285 1.00 . A A . 1288 MET CE   1 1 
       10 22065 1 1  89 MET CG   C  13.839  -0.503   1.021 1.00 . A A . 1288 MET CG   1 1 
       10 22066 1 1  89 MET H    H  13.657   2.146   2.112 1.00 . A A . 1288 MET H    1 1 
       10 22067 1 1  89 MET HA   H  16.396   1.375   2.435 1.00 . A A . 1288 MET HA   1 1 
       10 22068 1 1  89 MET HB2  H  15.693  -0.862   1.985 1.00 . A A . 1288 MET HB2  1 1 
       10 22069 1 1  89 MET HB3  H  14.477  -0.113   3.005 1.00 . A A . 1288 MET HB3  1 1 
       10 22070 1 1  89 MET HE1  H  14.631  -4.127   1.435 1.00 . A A . 1288 MET HE1  1 1 
       10 22071 1 1  89 MET HE2  H  15.321  -2.927   0.342 1.00 . A A . 1288 MET HE2  1 1 
       10 22072 1 1  89 MET HE3  H  15.436  -2.698   2.088 1.00 . A A . 1288 MET HE3  1 1 
       10 22073 1 1  89 MET HG2  H  13.002   0.169   1.130 1.00 . A A . 1288 MET HG2  1 1 
       10 22074 1 1  89 MET HG3  H  14.241  -0.421   0.021 1.00 . A A . 1288 MET HG3  1 1 
       10 22075 1 1  89 MET N    N  14.619   2.339   2.063 1.00 . A A . 1288 MET N    1 1 
       10 22076 1 1  89 MET O    O  17.164   0.919   0.025 1.00 . A A . 1288 MET O    1 1 
       10 22077 1 1  89 MET SD   S  13.258  -2.189   1.273 1.00 . A A . 1288 MET SD   1 1 
       10 22078 1 1  90 ALA C    C  16.877   3.140  -1.943 1.00 . A A . 1289 ALA C    1 1 
       10 22079 1 1  90 ALA CA   C  15.695   2.175  -1.912 1.00 . A A . 1289 ALA CA   1 1 
       10 22080 1 1  90 ALA CB   C  14.544   2.703  -2.756 1.00 . A A . 1289 ALA CB   1 1 
       10 22081 1 1  90 ALA H    H  14.369   2.239  -0.263 1.00 . A A . 1289 ALA H    1 1 
       10 22082 1 1  90 ALA HA   H  16.007   1.223  -2.321 1.00 . A A . 1289 ALA HA   1 1 
       10 22083 1 1  90 ALA HB1  H  14.877   2.840  -3.773 1.00 . A A . 1289 ALA HB1  1 1 
       10 22084 1 1  90 ALA HB2  H  13.729   1.993  -2.735 1.00 . A A . 1289 ALA HB2  1 1 
       10 22085 1 1  90 ALA HB3  H  14.208   3.649  -2.357 1.00 . A A . 1289 ALA HB3  1 1 
       10 22086 1 1  90 ALA N    N  15.265   1.954  -0.540 1.00 . A A . 1289 ALA N    1 1 
       10 22087 1 1  90 ALA O    O  17.743   3.055  -2.810 1.00 . A A . 1289 ALA O    1 1 
       10 22088 1 1  91 GLY C    C  19.252   4.457  -0.272 1.00 . A A . 1290 GLY C    1 1 
       10 22089 1 1  91 GLY CA   C  17.980   5.016  -0.885 1.00 . A A . 1290 GLY CA   1 1 
       10 22090 1 1  91 GLY H    H  16.194   4.049  -0.296 1.00 . A A . 1290 GLY H    1 1 
       10 22091 1 1  91 GLY HA2  H  18.202   5.371  -1.879 1.00 . A A . 1290 GLY HA2  1 1 
       10 22092 1 1  91 GLY HA3  H  17.643   5.850  -0.285 1.00 . A A . 1290 GLY HA3  1 1 
       10 22093 1 1  91 GLY N    N  16.913   4.040  -0.967 1.00 . A A . 1290 GLY N    1 1 
       10 22094 1 1  91 GLY O    O  20.300   5.102  -0.324 1.00 . A A . 1290 GLY O    1 1 
       10 22095 1 1  92 GLN C    C  20.883   1.520   0.017 1.00 . A A . 1291 GLN C    1 1 
       10 22096 1 1  92 GLN CA   C  20.359   2.641   0.903 1.00 . A A . 1291 GLN CA   1 1 
       10 22097 1 1  92 GLN CB   C  20.085   2.136   2.333 1.00 . A A . 1291 GLN CB   1 1 
       10 22098 1 1  92 GLN CD   C  19.317  -0.295   2.181 1.00 . A A . 1291 GLN CD   1 1 
       10 22099 1 1  92 GLN CG   C  18.932   1.146   2.491 1.00 . A A . 1291 GLN CG   1 1 
       10 22100 1 1  92 GLN H    H  18.313   2.798   0.350 1.00 . A A . 1291 GLN H    1 1 
       10 22101 1 1  92 GLN HA   H  21.121   3.405   0.953 1.00 . A A . 1291 GLN HA   1 1 
       10 22102 1 1  92 GLN HB2  H  20.980   1.654   2.699 1.00 . A A . 1291 GLN HB2  1 1 
       10 22103 1 1  92 GLN HB3  H  19.879   2.990   2.964 1.00 . A A . 1291 GLN HB3  1 1 
       10 22104 1 1  92 GLN HE21 H  18.608  -0.134   0.331 1.00 . A A . 1291 GLN HE21 1 1 
       10 22105 1 1  92 GLN HE22 H  19.290  -1.672   0.746 1.00 . A A . 1291 GLN HE22 1 1 
       10 22106 1 1  92 GLN HG2  H  18.576   1.190   3.509 1.00 . A A . 1291 GLN HG2  1 1 
       10 22107 1 1  92 GLN HG3  H  18.136   1.439   1.823 1.00 . A A . 1291 GLN HG3  1 1 
       10 22108 1 1  92 GLN N    N  19.176   3.265   0.315 1.00 . A A . 1291 GLN N    1 1 
       10 22109 1 1  92 GLN NE2  N  19.047  -0.745   0.968 1.00 . A A . 1291 GLN NE2  1 1 
       10 22110 1 1  92 GLN O    O  21.806   0.798   0.394 1.00 . A A . 1291 GLN O    1 1 
       10 22111 1 1  92 GLN OE1  O  19.813  -1.010   3.048 1.00 . A A . 1291 GLN OE1  1 1 
       10 22112 1 1  93 ALA C    C  22.020   0.821  -2.792 1.00 . A A . 1292 ALA C    1 1 
       10 22113 1 1  93 ALA CA   C  20.726   0.378  -2.118 1.00 . A A . 1292 ALA CA   1 1 
       10 22114 1 1  93 ALA CB   C  19.640   0.125  -3.152 1.00 . A A . 1292 ALA CB   1 1 
       10 22115 1 1  93 ALA H    H  19.551   1.979  -1.399 1.00 . A A . 1292 ALA H    1 1 
       10 22116 1 1  93 ALA HA   H  20.905  -0.541  -1.581 1.00 . A A . 1292 ALA HA   1 1 
       10 22117 1 1  93 ALA HB1  H  19.449   1.034  -3.704 1.00 . A A . 1292 ALA HB1  1 1 
       10 22118 1 1  93 ALA HB2  H  19.963  -0.648  -3.832 1.00 . A A . 1292 ALA HB2  1 1 
       10 22119 1 1  93 ALA HB3  H  18.736  -0.188  -2.653 1.00 . A A . 1292 ALA HB3  1 1 
       10 22120 1 1  93 ALA N    N  20.291   1.383  -1.161 1.00 . A A . 1292 ALA N    1 1 
       10 22121 1 1  93 ALA O    O  22.050   1.842  -3.484 1.00 . A A . 1292 ALA O    1 1 
       10 22122 1 1  94 PRO C    C  24.441   0.468  -4.639 1.00 . A A . 1293 PRO C    1 1 
       10 22123 1 1  94 PRO CA   C  24.434   0.397  -3.118 1.00 . A A . 1293 PRO CA   1 1 
       10 22124 1 1  94 PRO CB   C  25.327  -0.754  -2.632 1.00 . A A . 1293 PRO CB   1 1 
       10 22125 1 1  94 PRO CD   C  23.135  -1.190  -1.806 1.00 . A A . 1293 PRO CD   1 1 
       10 22126 1 1  94 PRO CG   C  24.591  -1.357  -1.487 1.00 . A A . 1293 PRO CG   1 1 
       10 22127 1 1  94 PRO HA   H  24.795   1.332  -2.714 1.00 . A A . 1293 PRO HA   1 1 
       10 22128 1 1  94 PRO HB2  H  25.463  -1.466  -3.432 1.00 . A A . 1293 PRO HB2  1 1 
       10 22129 1 1  94 PRO HB3  H  26.284  -0.363  -2.323 1.00 . A A . 1293 PRO HB3  1 1 
       10 22130 1 1  94 PRO HD2  H  22.779  -2.021  -2.397 1.00 . A A . 1293 PRO HD2  1 1 
       10 22131 1 1  94 PRO HD3  H  22.557  -1.092  -0.899 1.00 . A A . 1293 PRO HD3  1 1 
       10 22132 1 1  94 PRO HG2  H  24.840  -2.404  -1.403 1.00 . A A . 1293 PRO HG2  1 1 
       10 22133 1 1  94 PRO HG3  H  24.839  -0.835  -0.575 1.00 . A A . 1293 PRO HG3  1 1 
       10 22134 1 1  94 PRO N    N  23.108   0.060  -2.582 1.00 . A A . 1293 PRO N    1 1 
       10 22135 1 1  94 PRO O    O  25.047   1.362  -5.229 1.00 . A A . 1293 PRO O    1 1 
       10 22136 1 1  95 SER C    C  22.256  -0.117  -7.156 1.00 . A A . 1294 SER C    1 1 
       10 22137 1 1  95 SER CA   C  23.658  -0.519  -6.708 1.00 . A A . 1294 SER CA   1 1 
       10 22138 1 1  95 SER CB   C  24.000  -1.918  -7.209 1.00 . A A . 1294 SER CB   1 1 
       10 22139 1 1  95 SER H    H  23.307  -1.168  -4.735 1.00 . A A . 1294 SER H    1 1 
       10 22140 1 1  95 SER HA   H  24.371   0.186  -7.113 1.00 . A A . 1294 SER HA   1 1 
       10 22141 1 1  95 SER HB2  H  23.319  -2.633  -6.771 1.00 . A A . 1294 SER HB2  1 1 
       10 22142 1 1  95 SER HB3  H  23.911  -1.946  -8.285 1.00 . A A . 1294 SER HB3  1 1 
       10 22143 1 1  95 SER HG   H  25.942  -1.647  -7.262 1.00 . A A . 1294 SER HG   1 1 
       10 22144 1 1  95 SER N    N  23.758  -0.478  -5.263 1.00 . A A . 1294 SER N    1 1 
       10 22145 1 1  95 SER O    O  21.260  -0.520  -6.548 1.00 . A A . 1294 SER O    1 1 
       10 22146 1 1  95 SER OG   O  25.326  -2.274  -6.851 1.00 . A A . 1294 SER OG   1 1 
       10 22147 1 1  96 GLN C    C  20.055   0.037  -9.314 1.00 . A A . 1295 GLN C    1 1 
       10 22148 1 1  96 GLN CA   C  20.900   1.160  -8.719 1.00 . A A . 1295 GLN CA   1 1 
       10 22149 1 1  96 GLN CB   C  21.094   2.276  -9.748 1.00 . A A . 1295 GLN CB   1 1 
       10 22150 1 1  96 GLN CD   C  21.605   4.727 -10.141 1.00 . A A . 1295 GLN CD   1 1 
       10 22151 1 1  96 GLN CG   C  21.573   3.586  -9.141 1.00 . A A . 1295 GLN CG   1 1 
       10 22152 1 1  96 GLN H    H  23.011   0.943  -8.681 1.00 . A A . 1295 GLN H    1 1 
       10 22153 1 1  96 GLN HA   H  20.365   1.568  -7.873 1.00 . A A . 1295 GLN HA   1 1 
       10 22154 1 1  96 GLN HB2  H  21.822   1.954 -10.479 1.00 . A A . 1295 GLN HB2  1 1 
       10 22155 1 1  96 GLN HB3  H  20.153   2.457 -10.246 1.00 . A A . 1295 GLN HB3  1 1 
       10 22156 1 1  96 GLN HE21 H  20.097   3.927 -11.158 1.00 . A A . 1295 GLN HE21 1 1 
       10 22157 1 1  96 GLN HE22 H  20.718   5.413 -11.779 1.00 . A A . 1295 GLN HE22 1 1 
       10 22158 1 1  96 GLN HG2  H  20.908   3.857  -8.335 1.00 . A A . 1295 GLN HG2  1 1 
       10 22159 1 1  96 GLN HG3  H  22.569   3.441  -8.749 1.00 . A A . 1295 GLN HG3  1 1 
       10 22160 1 1  96 GLN N    N  22.180   0.673  -8.221 1.00 . A A . 1295 GLN N    1 1 
       10 22161 1 1  96 GLN NE2  N  20.719   4.685 -11.123 1.00 . A A . 1295 GLN NE2  1 1 
       10 22162 1 1  96 GLN O    O  18.852   0.200  -9.493 1.00 . A A . 1295 GLN O    1 1 
       10 22163 1 1  96 GLN OE1  O  22.420   5.644 -10.030 1.00 . A A . 1295 GLN OE1  1 1 
       10 22164 1 1  97 GLU C    C  19.008  -2.743  -8.945 1.00 . A A . 1296 GLU C    1 1 
       10 22165 1 1  97 GLU CA   C  19.923  -2.266 -10.069 1.00 . A A . 1296 GLU CA   1 1 
       10 22166 1 1  97 GLU CB   C  20.876  -3.389 -10.492 1.00 . A A . 1296 GLU CB   1 1 
       10 22167 1 1  97 GLU CD   C  19.226  -4.635 -11.961 1.00 . A A . 1296 GLU CD   1 1 
       10 22168 1 1  97 GLU CG   C  20.190  -4.713 -10.794 1.00 . A A . 1296 GLU CG   1 1 
       10 22169 1 1  97 GLU H    H  21.659  -1.139  -9.585 1.00 . A A . 1296 GLU H    1 1 
       10 22170 1 1  97 GLU HA   H  19.318  -1.976 -10.915 1.00 . A A . 1296 GLU HA   1 1 
       10 22171 1 1  97 GLU HB2  H  21.407  -3.075 -11.378 1.00 . A A . 1296 GLU HB2  1 1 
       10 22172 1 1  97 GLU HB3  H  21.590  -3.553  -9.698 1.00 . A A . 1296 GLU HB3  1 1 
       10 22173 1 1  97 GLU HG2  H  20.945  -5.449 -11.025 1.00 . A A . 1296 GLU HG2  1 1 
       10 22174 1 1  97 GLU HG3  H  19.643  -5.024  -9.917 1.00 . A A . 1296 GLU HG3  1 1 
       10 22175 1 1  97 GLU N    N  20.676  -1.095  -9.630 1.00 . A A . 1296 GLU N    1 1 
       10 22176 1 1  97 GLU O    O  17.822  -2.979  -9.155 1.00 . A A . 1296 GLU O    1 1 
       10 22177 1 1  97 GLU OE1  O  19.677  -4.716 -13.119 1.00 . A A . 1296 GLU OE1  1 1 
       10 22178 1 1  97 GLU OE2  O  18.015  -4.473 -11.725 1.00 . A A . 1296 GLU OE2  1 1 
       10 22179 1 1  98 ASP C    C  17.808  -2.131  -6.192 1.00 . A A . 1297 ASP C    1 1 
       10 22180 1 1  98 ASP CA   C  18.784  -3.236  -6.574 1.00 . A A . 1297 ASP CA   1 1 
       10 22181 1 1  98 ASP CB   C  19.712  -3.555  -5.397 1.00 . A A . 1297 ASP CB   1 1 
       10 22182 1 1  98 ASP CG   C  18.955  -3.983  -4.156 1.00 . A A . 1297 ASP CG   1 1 
       10 22183 1 1  98 ASP H    H  20.508  -2.611  -7.632 1.00 . A A . 1297 ASP H    1 1 
       10 22184 1 1  98 ASP HA   H  18.226  -4.122  -6.836 1.00 . A A . 1297 ASP HA   1 1 
       10 22185 1 1  98 ASP HB2  H  20.380  -4.356  -5.682 1.00 . A A . 1297 ASP HB2  1 1 
       10 22186 1 1  98 ASP HB3  H  20.293  -2.676  -5.158 1.00 . A A . 1297 ASP HB3  1 1 
       10 22187 1 1  98 ASP N    N  19.559  -2.830  -7.740 1.00 . A A . 1297 ASP N    1 1 
       10 22188 1 1  98 ASP O    O  16.679  -2.394  -5.768 1.00 . A A . 1297 ASP O    1 1 
       10 22189 1 1  98 ASP OD1  O  18.427  -5.113  -4.136 1.00 . A A . 1297 ASP OD1  1 1 
       10 22190 1 1  98 ASP OD2  O  18.881  -3.188  -3.194 1.00 . A A . 1297 ASP OD2  1 1 
       10 22191 1 1  99 ARG C    C  16.208   0.326  -7.016 1.00 . A A . 1298 ARG C    1 1 
       10 22192 1 1  99 ARG CA   C  17.430   0.277  -6.099 1.00 . A A . 1298 ARG CA   1 1 
       10 22193 1 1  99 ARG CB   C  18.267   1.544  -6.263 1.00 . A A . 1298 ARG CB   1 1 
       10 22194 1 1  99 ARG CD   C  18.396   4.037  -6.145 1.00 . A A . 1298 ARG CD   1 1 
       10 22195 1 1  99 ARG CG   C  17.488   2.828  -6.051 1.00 . A A . 1298 ARG CG   1 1 
       10 22196 1 1  99 ARG CZ   C  18.159   6.359  -5.361 1.00 . A A . 1298 ARG CZ   1 1 
       10 22197 1 1  99 ARG H    H  19.167  -0.765  -6.704 1.00 . A A . 1298 ARG H    1 1 
       10 22198 1 1  99 ARG HA   H  17.095   0.209  -5.075 1.00 . A A . 1298 ARG HA   1 1 
       10 22199 1 1  99 ARG HB2  H  19.076   1.520  -5.549 1.00 . A A . 1298 ARG HB2  1 1 
       10 22200 1 1  99 ARG HB3  H  18.681   1.560  -7.261 1.00 . A A . 1298 ARG HB3  1 1 
       10 22201 1 1  99 ARG HD2  H  19.150   3.965  -5.375 1.00 . A A . 1298 ARG HD2  1 1 
       10 22202 1 1  99 ARG HD3  H  18.872   4.037  -7.115 1.00 . A A . 1298 ARG HD3  1 1 
       10 22203 1 1  99 ARG HE   H  16.751   5.330  -6.354 1.00 . A A . 1298 ARG HE   1 1 
       10 22204 1 1  99 ARG HG2  H  16.723   2.903  -6.808 1.00 . A A . 1298 ARG HG2  1 1 
       10 22205 1 1  99 ARG HG3  H  17.032   2.805  -5.072 1.00 . A A . 1298 ARG HG3  1 1 
       10 22206 1 1  99 ARG HH11 H  19.937   5.486  -4.896 1.00 . A A . 1298 ARG HH11 1 1 
       10 22207 1 1  99 ARG HH12 H  19.757   7.139  -4.374 1.00 . A A . 1298 ARG HH12 1 1 
       10 22208 1 1  99 ARG HH21 H  16.498   7.491  -5.651 1.00 . A A . 1298 ARG HH21 1 1 
       10 22209 1 1  99 ARG HH22 H  17.806   8.284  -4.828 1.00 . A A . 1298 ARG HH22 1 1 
       10 22210 1 1  99 ARG N    N  18.250  -0.895  -6.378 1.00 . A A . 1298 ARG N    1 1 
       10 22211 1 1  99 ARG NE   N  17.664   5.286  -5.976 1.00 . A A . 1298 ARG NE   1 1 
       10 22212 1 1  99 ARG NH1  N  19.380   6.324  -4.835 1.00 . A A . 1298 ARG NH1  1 1 
       10 22213 1 1  99 ARG NH2  N  17.429   7.462  -5.266 1.00 . A A . 1298 ARG NH2  1 1 
       10 22214 1 1  99 ARG O    O  15.094   0.566  -6.565 1.00 . A A . 1298 ARG O    1 1 
       10 22215 1 1 100 ALA C    C  14.470  -1.160  -9.096 1.00 . A A . 1299 ALA C    1 1 
       10 22216 1 1 100 ALA CA   C  15.319   0.095  -9.253 1.00 . A A . 1299 ALA CA   1 1 
       10 22217 1 1 100 ALA CB   C  15.844   0.211 -10.675 1.00 . A A . 1299 ALA CB   1 1 
       10 22218 1 1 100 ALA H    H  17.332  -0.086  -8.618 1.00 . A A . 1299 ALA H    1 1 
       10 22219 1 1 100 ALA HA   H  14.705   0.962  -9.050 1.00 . A A . 1299 ALA HA   1 1 
       10 22220 1 1 100 ALA HB1  H  16.445   1.105 -10.767 1.00 . A A . 1299 ALA HB1  1 1 
       10 22221 1 1 100 ALA HB2  H  16.448  -0.654 -10.910 1.00 . A A . 1299 ALA HB2  1 1 
       10 22222 1 1 100 ALA HB3  H  15.013   0.265 -11.363 1.00 . A A . 1299 ALA HB3  1 1 
       10 22223 1 1 100 ALA N    N  16.417   0.091  -8.301 1.00 . A A . 1299 ALA N    1 1 
       10 22224 1 1 100 ALA O    O  13.265  -1.144  -9.360 1.00 . A A . 1299 ALA O    1 1 
       10 22225 1 1 101 GLN C    C  13.350  -3.352  -7.351 1.00 . A A . 1300 GLN C    1 1 
       10 22226 1 1 101 GLN CA   C  14.411  -3.501  -8.433 1.00 . A A . 1300 GLN CA   1 1 
       10 22227 1 1 101 GLN CB   C  15.400  -4.593  -8.035 1.00 . A A . 1300 GLN CB   1 1 
       10 22228 1 1 101 GLN CD   C  15.766  -7.024  -7.495 1.00 . A A . 1300 GLN CD   1 1 
       10 22229 1 1 101 GLN CG   C  14.769  -5.968  -7.914 1.00 . A A . 1300 GLN CG   1 1 
       10 22230 1 1 101 GLN H    H  16.071  -2.193  -8.492 1.00 . A A . 1300 GLN H    1 1 
       10 22231 1 1 101 GLN HA   H  13.928  -3.781  -9.358 1.00 . A A . 1300 GLN HA   1 1 
       10 22232 1 1 101 GLN HB2  H  16.181  -4.644  -8.781 1.00 . A A . 1300 GLN HB2  1 1 
       10 22233 1 1 101 GLN HB3  H  15.840  -4.336  -7.083 1.00 . A A . 1300 GLN HB3  1 1 
       10 22234 1 1 101 GLN HE21 H  16.275  -7.315  -9.393 1.00 . A A . 1300 GLN HE21 1 1 
       10 22235 1 1 101 GLN HE22 H  17.109  -8.289  -8.224 1.00 . A A . 1300 GLN HE22 1 1 
       10 22236 1 1 101 GLN HG2  H  13.979  -5.924  -7.177 1.00 . A A . 1300 GLN HG2  1 1 
       10 22237 1 1 101 GLN HG3  H  14.351  -6.244  -8.871 1.00 . A A . 1300 GLN HG3  1 1 
       10 22238 1 1 101 GLN N    N  15.103  -2.240  -8.655 1.00 . A A . 1300 GLN N    1 1 
       10 22239 1 1 101 GLN NE2  N  16.449  -7.601  -8.464 1.00 . A A . 1300 GLN NE2  1 1 
       10 22240 1 1 101 GLN O    O  12.194  -3.722  -7.556 1.00 . A A . 1300 GLN O    1 1 
       10 22241 1 1 101 GLN OE1  O  15.936  -7.300  -6.306 1.00 . A A . 1300 GLN OE1  1 1 
       10 22242 1 1 102 VAL C    C  11.651  -1.704  -5.532 1.00 . A A . 1301 VAL C    1 1 
       10 22243 1 1 102 VAL CA   C  12.805  -2.612  -5.102 1.00 . A A . 1301 VAL CA   1 1 
       10 22244 1 1 102 VAL CB   C  13.498  -2.063  -3.822 1.00 . A A . 1301 VAL CB   1 1 
       10 22245 1 1 102 VAL CG1  C  14.227  -0.761  -4.087 1.00 . A A . 1301 VAL CG1  1 1 
       10 22246 1 1 102 VAL CG2  C  12.497  -1.880  -2.691 1.00 . A A . 1301 VAL CG2  1 1 
       10 22247 1 1 102 VAL H    H  14.673  -2.512  -6.099 1.00 . A A . 1301 VAL H    1 1 
       10 22248 1 1 102 VAL HA   H  12.395  -3.584  -4.865 1.00 . A A . 1301 VAL HA   1 1 
       10 22249 1 1 102 VAL HB   H  14.230  -2.791  -3.503 1.00 . A A . 1301 VAL HB   1 1 
       10 22250 1 1 102 VAL HG11 H  14.698  -0.419  -3.177 1.00 . A A . 1301 VAL HG11 1 1 
       10 22251 1 1 102 VAL HG12 H  14.981  -0.917  -4.846 1.00 . A A . 1301 VAL HG12 1 1 
       10 22252 1 1 102 VAL HG13 H  13.523  -0.017  -4.430 1.00 . A A . 1301 VAL HG13 1 1 
       10 22253 1 1 102 VAL HG21 H  13.003  -1.476  -1.826 1.00 . A A . 1301 VAL HG21 1 1 
       10 22254 1 1 102 VAL HG22 H  11.723  -1.195  -3.005 1.00 . A A . 1301 VAL HG22 1 1 
       10 22255 1 1 102 VAL HG23 H  12.057  -2.834  -2.439 1.00 . A A . 1301 VAL HG23 1 1 
       10 22256 1 1 102 VAL N    N  13.739  -2.797  -6.204 1.00 . A A . 1301 VAL N    1 1 
       10 22257 1 1 102 VAL O    O  10.497  -1.978  -5.217 1.00 . A A . 1301 VAL O    1 1 
       10 22258 1 1 103 VAL C    C   9.974  -0.510  -7.744 1.00 . A A . 1302 VAL C    1 1 
       10 22259 1 1 103 VAL CA   C  10.942   0.241  -6.826 1.00 . A A . 1302 VAL CA   1 1 
       10 22260 1 1 103 VAL CB   C  11.571   1.428  -7.592 1.00 . A A . 1302 VAL CB   1 1 
       10 22261 1 1 103 VAL CG1  C  10.498   2.317  -8.205 1.00 . A A . 1302 VAL CG1  1 1 
       10 22262 1 1 103 VAL CG2  C  12.465   2.242  -6.669 1.00 . A A . 1302 VAL CG2  1 1 
       10 22263 1 1 103 VAL H    H  12.908  -0.483  -6.501 1.00 . A A . 1302 VAL H    1 1 
       10 22264 1 1 103 VAL HA   H  10.385   0.638  -5.987 1.00 . A A . 1302 VAL HA   1 1 
       10 22265 1 1 103 VAL HB   H  12.181   1.033  -8.391 1.00 . A A . 1302 VAL HB   1 1 
       10 22266 1 1 103 VAL HG11 H   9.895   1.734  -8.887 1.00 . A A . 1302 VAL HG11 1 1 
       10 22267 1 1 103 VAL HG12 H   9.870   2.716  -7.422 1.00 . A A . 1302 VAL HG12 1 1 
       10 22268 1 1 103 VAL HG13 H  10.965   3.128  -8.743 1.00 . A A . 1302 VAL HG13 1 1 
       10 22269 1 1 103 VAL HG21 H  12.897   3.066  -7.219 1.00 . A A . 1302 VAL HG21 1 1 
       10 22270 1 1 103 VAL HG22 H  11.878   2.627  -5.847 1.00 . A A . 1302 VAL HG22 1 1 
       10 22271 1 1 103 VAL HG23 H  13.253   1.613  -6.284 1.00 . A A . 1302 VAL HG23 1 1 
       10 22272 1 1 103 VAL N    N  11.964  -0.659  -6.296 1.00 . A A . 1302 VAL N    1 1 
       10 22273 1 1 103 VAL O    O   8.768  -0.262  -7.729 1.00 . A A . 1302 VAL O    1 1 
       10 22274 1 1 104 SER C    C   8.726  -3.133  -8.596 1.00 . A A . 1303 SER C    1 1 
       10 22275 1 1 104 SER CA   C   9.680  -2.258  -9.409 1.00 . A A . 1303 SER CA   1 1 
       10 22276 1 1 104 SER CB   C  10.560  -3.130 -10.307 1.00 . A A . 1303 SER CB   1 1 
       10 22277 1 1 104 SER H    H  11.474  -1.599  -8.498 1.00 . A A . 1303 SER H    1 1 
       10 22278 1 1 104 SER HA   H   9.099  -1.587 -10.026 1.00 . A A . 1303 SER HA   1 1 
       10 22279 1 1 104 SER HB2  H  11.088  -3.851  -9.702 1.00 . A A . 1303 SER HB2  1 1 
       10 22280 1 1 104 SER HB3  H   9.937  -3.646 -11.025 1.00 . A A . 1303 SER HB3  1 1 
       10 22281 1 1 104 SER HG   H  12.119  -1.938 -10.382 1.00 . A A . 1303 SER HG   1 1 
       10 22282 1 1 104 SER N    N  10.506  -1.448  -8.522 1.00 . A A . 1303 SER N    1 1 
       10 22283 1 1 104 SER O    O   7.558  -3.298  -8.950 1.00 . A A . 1303 SER O    1 1 
       10 22284 1 1 104 SER OG   O  11.509  -2.345 -11.012 1.00 . A A . 1303 SER OG   1 1 
       10 22285 1 1 105 ASN C    C   7.362  -3.602  -5.931 1.00 . A A . 1304 ASN C    1 1 
       10 22286 1 1 105 ASN CA   C   8.413  -4.478  -6.588 1.00 . A A . 1304 ASN CA   1 1 
       10 22287 1 1 105 ASN CB   C   9.271  -5.117  -5.495 1.00 . A A . 1304 ASN CB   1 1 
       10 22288 1 1 105 ASN CG   C  10.487  -5.841  -6.031 1.00 . A A . 1304 ASN CG   1 1 
       10 22289 1 1 105 ASN H    H  10.181  -3.538  -7.284 1.00 . A A . 1304 ASN H    1 1 
       10 22290 1 1 105 ASN HA   H   7.927  -5.252  -7.162 1.00 . A A . 1304 ASN HA   1 1 
       10 22291 1 1 105 ASN HB2  H   9.611  -4.344  -4.822 1.00 . A A . 1304 ASN HB2  1 1 
       10 22292 1 1 105 ASN HB3  H   8.667  -5.823  -4.945 1.00 . A A . 1304 ASN HB3  1 1 
       10 22293 1 1 105 ASN HD21 H  11.513  -5.314  -4.417 1.00 . A A . 1304 ASN HD21 1 1 
       10 22294 1 1 105 ASN HD22 H  12.371  -6.246  -5.583 1.00 . A A . 1304 ASN HD22 1 1 
       10 22295 1 1 105 ASN N    N   9.231  -3.675  -7.493 1.00 . A A . 1304 ASN N    1 1 
       10 22296 1 1 105 ASN ND2  N  11.565  -5.799  -5.269 1.00 . A A . 1304 ASN ND2  1 1 
       10 22297 1 1 105 ASN O    O   6.225  -4.021  -5.715 1.00 . A A . 1304 ASN O    1 1 
       10 22298 1 1 105 ASN OD1  O  10.460  -6.423  -7.116 1.00 . A A . 1304 ASN OD1  1 1 
       10 22299 1 1 106 LEU C    C   5.715  -1.071  -5.915 1.00 . A A . 1305 LEU C    1 1 
       10 22300 1 1 106 LEU CA   C   6.877  -1.411  -4.993 1.00 . A A . 1305 LEU CA   1 1 
       10 22301 1 1 106 LEU CB   C   7.651  -0.149  -4.607 1.00 . A A . 1305 LEU CB   1 1 
       10 22302 1 1 106 LEU CD1  C   9.524   0.927  -3.343 1.00 . A A . 1305 LEU CD1  1 1 
       10 22303 1 1 106 LEU CD2  C   8.138  -0.837  -2.244 1.00 . A A . 1305 LEU CD2  1 1 
       10 22304 1 1 106 LEU CG   C   8.743  -0.359  -3.556 1.00 . A A . 1305 LEU CG   1 1 
       10 22305 1 1 106 LEU H    H   8.692  -2.117  -5.802 1.00 . A A . 1305 LEU H    1 1 
       10 22306 1 1 106 LEU HA   H   6.481  -1.863  -4.094 1.00 . A A . 1305 LEU HA   1 1 
       10 22307 1 1 106 LEU HB2  H   8.110   0.253  -5.499 1.00 . A A . 1305 LEU HB2  1 1 
       10 22308 1 1 106 LEU HB3  H   6.948   0.577  -4.224 1.00 . A A . 1305 LEU HB3  1 1 
       10 22309 1 1 106 LEU HD11 H  10.284   0.768  -2.593 1.00 . A A . 1305 LEU HD11 1 1 
       10 22310 1 1 106 LEU HD12 H   9.989   1.224  -4.272 1.00 . A A . 1305 LEU HD12 1 1 
       10 22311 1 1 106 LEU HD13 H   8.851   1.707  -3.014 1.00 . A A . 1305 LEU HD13 1 1 
       10 22312 1 1 106 LEU HD21 H   7.441  -0.098  -1.878 1.00 . A A . 1305 LEU HD21 1 1 
       10 22313 1 1 106 LEU HD22 H   7.618  -1.771  -2.407 1.00 . A A . 1305 LEU HD22 1 1 
       10 22314 1 1 106 LEU HD23 H   8.923  -0.984  -1.517 1.00 . A A . 1305 LEU HD23 1 1 
       10 22315 1 1 106 LEU HG   H   9.434  -1.121  -3.906 1.00 . A A . 1305 LEU HG   1 1 
       10 22316 1 1 106 LEU N    N   7.764  -2.377  -5.615 1.00 . A A . 1305 LEU N    1 1 
       10 22317 1 1 106 LEU O    O   4.609  -0.829  -5.448 1.00 . A A . 1305 LEU O    1 1 
       10 22318 1 1 107 LYS C    C   3.839  -1.968  -8.018 1.00 . A A . 1306 LYS C    1 1 
       10 22319 1 1 107 LYS CA   C   4.885  -0.882  -8.198 1.00 . A A . 1306 LYS CA   1 1 
       10 22320 1 1 107 LYS CB   C   5.407  -0.931  -9.636 1.00 . A A . 1306 LYS CB   1 1 
       10 22321 1 1 107 LYS CD   C   4.751  -1.086 -12.084 1.00 . A A . 1306 LYS CD   1 1 
       10 22322 1 1 107 LYS CE   C   5.541   0.048 -12.730 1.00 . A A . 1306 LYS CE   1 1 
       10 22323 1 1 107 LYS CG   C   4.299  -0.754 -10.668 1.00 . A A . 1306 LYS CG   1 1 
       10 22324 1 1 107 LYS H    H   6.889  -1.158  -7.541 1.00 . A A . 1306 LYS H    1 1 
       10 22325 1 1 107 LYS HA   H   4.419   0.079  -8.023 1.00 . A A . 1306 LYS HA   1 1 
       10 22326 1 1 107 LYS HB2  H   6.135  -0.143  -9.773 1.00 . A A . 1306 LYS HB2  1 1 
       10 22327 1 1 107 LYS HB3  H   5.881  -1.887  -9.805 1.00 . A A . 1306 LYS HB3  1 1 
       10 22328 1 1 107 LYS HD2  H   5.372  -1.968 -12.052 1.00 . A A . 1306 LYS HD2  1 1 
       10 22329 1 1 107 LYS HD3  H   3.871  -1.287 -12.683 1.00 . A A . 1306 LYS HD3  1 1 
       10 22330 1 1 107 LYS HE2  H   5.775  -0.235 -13.746 1.00 . A A . 1306 LYS HE2  1 1 
       10 22331 1 1 107 LYS HE3  H   4.924   0.934 -12.741 1.00 . A A . 1306 LYS HE3  1 1 
       10 22332 1 1 107 LYS HG2  H   3.476  -1.403 -10.409 1.00 . A A . 1306 LYS HG2  1 1 
       10 22333 1 1 107 LYS HG3  H   3.965   0.273 -10.641 1.00 . A A . 1306 LYS HG3  1 1 
       10 22334 1 1 107 LYS HZ1  H   7.342   1.085 -12.533 1.00 . A A . 1306 LYS HZ1  1 1 
       10 22335 1 1 107 LYS HZ2  H   7.403  -0.506 -11.951 1.00 . A A . 1306 LYS HZ2  1 1 
       10 22336 1 1 107 LYS HZ3  H   6.609   0.701 -11.058 1.00 . A A . 1306 LYS HZ3  1 1 
       10 22337 1 1 107 LYS N    N   5.963  -1.058  -7.225 1.00 . A A . 1306 LYS N    1 1 
       10 22338 1 1 107 LYS NZ   N   6.811   0.349 -12.019 1.00 . A A . 1306 LYS NZ   1 1 
       10 22339 1 1 107 LYS O    O   2.643  -1.694  -8.044 1.00 . A A . 1306 LYS O    1 1 
       10 22340 1 1 108 GLY C    C   2.414  -4.082  -6.514 1.00 . A A . 1307 GLY C    1 1 
       10 22341 1 1 108 GLY CA   C   3.405  -4.314  -7.633 1.00 . A A . 1307 GLY CA   1 1 
       10 22342 1 1 108 GLY H    H   5.275  -3.341  -7.788 1.00 . A A . 1307 GLY H    1 1 
       10 22343 1 1 108 GLY HA2  H   2.863  -4.479  -8.553 1.00 . A A . 1307 GLY HA2  1 1 
       10 22344 1 1 108 GLY HA3  H   3.987  -5.196  -7.408 1.00 . A A . 1307 GLY HA3  1 1 
       10 22345 1 1 108 GLY N    N   4.305  -3.194  -7.815 1.00 . A A . 1307 GLY N    1 1 
       10 22346 1 1 108 GLY O    O   1.217  -4.313  -6.680 1.00 . A A . 1307 GLY O    1 1 
       10 22347 1 1 109 ILE C    C   1.308  -2.023  -4.344 1.00 . A A . 1308 ILE C    1 1 
       10 22348 1 1 109 ILE CA   C   2.041  -3.366  -4.231 1.00 . A A . 1308 ILE CA   1 1 
       10 22349 1 1 109 ILE CB   C   2.838  -3.488  -2.896 1.00 . A A . 1308 ILE CB   1 1 
       10 22350 1 1 109 ILE CD1  C   1.676  -1.891  -1.232 1.00 . A A . 1308 ILE CD1  1 1 
       10 22351 1 1 109 ILE CG1  C   1.925  -3.324  -1.665 1.00 . A A . 1308 ILE CG1  1 1 
       10 22352 1 1 109 ILE CG2  C   4.001  -2.505  -2.842 1.00 . A A . 1308 ILE CG2  1 1 
       10 22353 1 1 109 ILE H    H   3.859  -3.398  -5.316 1.00 . A A . 1308 ILE H    1 1 
       10 22354 1 1 109 ILE HA   H   1.295  -4.149  -4.237 1.00 . A A . 1308 ILE HA   1 1 
       10 22355 1 1 109 ILE HB   H   3.262  -4.480  -2.870 1.00 . A A . 1308 ILE HB   1 1 
       10 22356 1 1 109 ILE HD11 H   1.203  -1.347  -2.037 1.00 . A A . 1308 ILE HD11 1 1 
       10 22357 1 1 109 ILE HD12 H   1.031  -1.885  -0.366 1.00 . A A . 1308 ILE HD12 1 1 
       10 22358 1 1 109 ILE HD13 H   2.617  -1.421  -0.984 1.00 . A A . 1308 ILE HD13 1 1 
       10 22359 1 1 109 ILE HG12 H   0.966  -3.767  -1.882 1.00 . A A . 1308 ILE HG12 1 1 
       10 22360 1 1 109 ILE HG13 H   2.371  -3.847  -0.830 1.00 . A A . 1308 ILE HG13 1 1 
       10 22361 1 1 109 ILE HG21 H   4.648  -2.668  -3.692 1.00 . A A . 1308 ILE HG21 1 1 
       10 22362 1 1 109 ILE HG22 H   3.621  -1.496  -2.865 1.00 . A A . 1308 ILE HG22 1 1 
       10 22363 1 1 109 ILE HG23 H   4.560  -2.662  -1.930 1.00 . A A . 1308 ILE HG23 1 1 
       10 22364 1 1 109 ILE N    N   2.902  -3.597  -5.381 1.00 . A A . 1308 ILE N    1 1 
       10 22365 1 1 109 ILE O    O   0.126  -1.935  -4.021 1.00 . A A . 1308 ILE O    1 1 
       10 22366 1 1 110 SER C    C   0.255   0.360  -5.962 1.00 . A A . 1309 SER C    1 1 
       10 22367 1 1 110 SER CA   C   1.386   0.337  -4.938 1.00 . A A . 1309 SER CA   1 1 
       10 22368 1 1 110 SER CB   C   2.442   1.392  -5.290 1.00 . A A . 1309 SER CB   1 1 
       10 22369 1 1 110 SER H    H   2.914  -1.126  -5.140 1.00 . A A . 1309 SER H    1 1 
       10 22370 1 1 110 SER HA   H   0.971   0.572  -3.969 1.00 . A A . 1309 SER HA   1 1 
       10 22371 1 1 110 SER HB2  H   1.957   2.347  -5.430 1.00 . A A . 1309 SER HB2  1 1 
       10 22372 1 1 110 SER HB3  H   3.152   1.467  -4.480 1.00 . A A . 1309 SER HB3  1 1 
       10 22373 1 1 110 SER HG   H   3.829   0.415  -6.268 1.00 . A A . 1309 SER HG   1 1 
       10 22374 1 1 110 SER N    N   1.987  -0.992  -4.840 1.00 . A A . 1309 SER N    1 1 
       10 22375 1 1 110 SER O    O  -0.822   0.898  -5.696 1.00 . A A . 1309 SER O    1 1 
       10 22376 1 1 110 SER OG   O   3.136   1.059  -6.477 1.00 . A A . 1309 SER OG   1 1 
       10 22377 1 1 111 MET C    C  -1.707  -1.092  -7.746 1.00 . A A . 1310 MET C    1 1 
       10 22378 1 1 111 MET CA   C  -0.500  -0.270  -8.180 1.00 . A A . 1310 MET CA   1 1 
       10 22379 1 1 111 MET CB   C   0.098  -0.850  -9.463 1.00 . A A . 1310 MET CB   1 1 
       10 22380 1 1 111 MET CE   C   1.253  -0.564 -12.476 1.00 . A A . 1310 MET CE   1 1 
       10 22381 1 1 111 MET CG   C  -0.827  -0.741 -10.661 1.00 . A A . 1310 MET CG   1 1 
       10 22382 1 1 111 MET H    H   1.369  -0.668  -7.269 1.00 . A A . 1310 MET H    1 1 
       10 22383 1 1 111 MET HA   H  -0.818   0.744  -8.365 1.00 . A A . 1310 MET HA   1 1 
       10 22384 1 1 111 MET HB2  H   1.011  -0.320  -9.692 1.00 . A A . 1310 MET HB2  1 1 
       10 22385 1 1 111 MET HB3  H   0.327  -1.892  -9.302 1.00 . A A . 1310 MET HB3  1 1 
       10 22386 1 1 111 MET HE1  H   1.925  -0.587 -11.630 1.00 . A A . 1310 MET HE1  1 1 
       10 22387 1 1 111 MET HE2  H   1.761  -0.948 -13.349 1.00 . A A . 1310 MET HE2  1 1 
       10 22388 1 1 111 MET HE3  H   0.942   0.454 -12.661 1.00 . A A . 1310 MET HE3  1 1 
       10 22389 1 1 111 MET HG2  H  -1.781  -1.176 -10.405 1.00 . A A . 1310 MET HG2  1 1 
       10 22390 1 1 111 MET HG3  H  -0.958   0.305 -10.890 1.00 . A A . 1310 MET HG3  1 1 
       10 22391 1 1 111 MET N    N   0.494  -0.239  -7.119 1.00 . A A . 1310 MET N    1 1 
       10 22392 1 1 111 MET O    O  -2.850  -0.724  -8.009 1.00 . A A . 1310 MET O    1 1 
       10 22393 1 1 111 MET SD   S  -0.182  -1.573 -12.128 1.00 . A A . 1310 MET SD   1 1 
       10 22394 1 1 112 SER C    C  -3.253  -2.362  -5.418 1.00 . A A . 1311 SER C    1 1 
       10 22395 1 1 112 SER CA   C  -2.514  -3.051  -6.562 1.00 . A A . 1311 SER CA   1 1 
       10 22396 1 1 112 SER CB   C  -1.951  -4.395  -6.104 1.00 . A A . 1311 SER CB   1 1 
       10 22397 1 1 112 SER H    H  -0.514  -2.447  -6.886 1.00 . A A . 1311 SER H    1 1 
       10 22398 1 1 112 SER HA   H  -3.208  -3.219  -7.372 1.00 . A A . 1311 SER HA   1 1 
       10 22399 1 1 112 SER HB2  H  -1.276  -4.237  -5.275 1.00 . A A . 1311 SER HB2  1 1 
       10 22400 1 1 112 SER HB3  H  -2.762  -5.036  -5.791 1.00 . A A . 1311 SER HB3  1 1 
       10 22401 1 1 112 SER HG   H  -0.289  -4.954  -6.987 1.00 . A A . 1311 SER HG   1 1 
       10 22402 1 1 112 SER N    N  -1.447  -2.199  -7.061 1.00 . A A . 1311 SER N    1 1 
       10 22403 1 1 112 SER O    O  -4.447  -2.580  -5.223 1.00 . A A . 1311 SER O    1 1 
       10 22404 1 1 112 SER OG   O  -1.243  -5.032  -7.153 1.00 . A A . 1311 SER OG   1 1 
       10 22405 1 1 113 SER C    C  -4.214   0.148  -4.144 1.00 . A A . 1312 SER C    1 1 
       10 22406 1 1 113 SER CA   C  -3.130  -0.756  -3.586 1.00 . A A . 1312 SER CA   1 1 
       10 22407 1 1 113 SER CB   C  -2.049   0.069  -2.878 1.00 . A A . 1312 SER CB   1 1 
       10 22408 1 1 113 SER H    H  -1.587  -1.394  -4.882 1.00 . A A . 1312 SER H    1 1 
       10 22409 1 1 113 SER HA   H  -3.571  -1.448  -2.887 1.00 . A A . 1312 SER HA   1 1 
       10 22410 1 1 113 SER HB2  H  -1.315  -0.597  -2.451 1.00 . A A . 1312 SER HB2  1 1 
       10 22411 1 1 113 SER HB3  H  -1.567   0.715  -3.597 1.00 . A A . 1312 SER HB3  1 1 
       10 22412 1 1 113 SER HG   H  -2.788   0.315  -1.080 1.00 . A A . 1312 SER HG   1 1 
       10 22413 1 1 113 SER N    N  -2.539  -1.518  -4.678 1.00 . A A . 1312 SER N    1 1 
       10 22414 1 1 113 SER O    O  -5.324   0.228  -3.616 1.00 . A A . 1312 SER O    1 1 
       10 22415 1 1 113 SER OG   O  -2.591   0.867  -1.843 1.00 . A A . 1312 SER OG   1 1 
       10 22416 1 1 114 SER C    C  -5.995   0.783  -6.462 1.00 . A A . 1313 SER C    1 1 
       10 22417 1 1 114 SER CA   C  -4.809   1.619  -5.976 1.00 . A A . 1313 SER CA   1 1 
       10 22418 1 1 114 SER CB   C  -4.076   2.233  -7.158 1.00 . A A . 1313 SER CB   1 1 
       10 22419 1 1 114 SER H    H  -2.954   0.720  -5.574 1.00 . A A . 1313 SER H    1 1 
       10 22420 1 1 114 SER HA   H  -5.162   2.402  -5.324 1.00 . A A . 1313 SER HA   1 1 
       10 22421 1 1 114 SER HB2  H  -3.735   1.435  -7.803 1.00 . A A . 1313 SER HB2  1 1 
       10 22422 1 1 114 SER HB3  H  -4.740   2.889  -7.697 1.00 . A A . 1313 SER HB3  1 1 
       10 22423 1 1 114 SER HG   H  -2.963   3.039  -5.761 1.00 . A A . 1313 SER HG   1 1 
       10 22424 1 1 114 SER N    N  -3.877   0.797  -5.243 1.00 . A A . 1313 SER N    1 1 
       10 22425 1 1 114 SER O    O  -7.149   1.147  -6.248 1.00 . A A . 1313 SER O    1 1 
       10 22426 1 1 114 SER OG   O  -2.947   2.971  -6.720 1.00 . A A . 1313 SER OG   1 1 
       10 22427 1 1 115 LYS C    C  -7.680  -1.712  -6.537 1.00 . A A . 1314 LYS C    1 1 
       10 22428 1 1 115 LYS CA   C  -6.712  -1.253  -7.630 1.00 . A A . 1314 LYS CA   1 1 
       10 22429 1 1 115 LYS CB   C  -6.049  -2.471  -8.282 1.00 . A A . 1314 LYS CB   1 1 
       10 22430 1 1 115 LYS CD   C  -4.432  -3.350  -9.997 1.00 . A A . 1314 LYS CD   1 1 
       10 22431 1 1 115 LYS CE   C  -3.632  -3.042 -11.257 1.00 . A A . 1314 LYS CE   1 1 
       10 22432 1 1 115 LYS CG   C  -5.199  -2.134  -9.499 1.00 . A A . 1314 LYS CG   1 1 
       10 22433 1 1 115 LYS H    H  -4.742  -0.585  -7.211 1.00 . A A . 1314 LYS H    1 1 
       10 22434 1 1 115 LYS HA   H  -7.268  -0.713  -8.381 1.00 . A A . 1314 LYS HA   1 1 
       10 22435 1 1 115 LYS HB2  H  -5.415  -2.955  -7.553 1.00 . A A . 1314 LYS HB2  1 1 
       10 22436 1 1 115 LYS HB3  H  -6.819  -3.162  -8.590 1.00 . A A . 1314 LYS HB3  1 1 
       10 22437 1 1 115 LYS HD2  H  -3.751  -3.673  -9.225 1.00 . A A . 1314 LYS HD2  1 1 
       10 22438 1 1 115 LYS HD3  H  -5.135  -4.142 -10.213 1.00 . A A . 1314 LYS HD3  1 1 
       10 22439 1 1 115 LYS HE2  H  -2.933  -2.244 -11.041 1.00 . A A . 1314 LYS HE2  1 1 
       10 22440 1 1 115 LYS HE3  H  -3.083  -3.927 -11.546 1.00 . A A . 1314 LYS HE3  1 1 
       10 22441 1 1 115 LYS HG2  H  -5.841  -1.778 -10.289 1.00 . A A . 1314 LYS HG2  1 1 
       10 22442 1 1 115 LYS HG3  H  -4.494  -1.361  -9.232 1.00 . A A . 1314 LYS HG3  1 1 
       10 22443 1 1 115 LYS HZ1  H  -5.329  -3.269 -12.463 1.00 . A A . 1314 LYS HZ1  1 1 
       10 22444 1 1 115 LYS HZ2  H  -3.978  -2.656 -13.284 1.00 . A A . 1314 LYS HZ2  1 1 
       10 22445 1 1 115 LYS HZ3  H  -4.856  -1.651 -12.234 1.00 . A A . 1314 LYS HZ3  1 1 
       10 22446 1 1 115 LYS N    N  -5.690  -0.350  -7.095 1.00 . A A . 1314 LYS N    1 1 
       10 22447 1 1 115 LYS NZ   N  -4.510  -2.625 -12.385 1.00 . A A . 1314 LYS NZ   1 1 
       10 22448 1 1 115 LYS O    O  -8.893  -1.734  -6.740 1.00 . A A . 1314 LYS O    1 1 
       10 22449 1 1 116 LEU C    C  -8.901  -1.435  -3.790 1.00 . A A . 1315 LEU C    1 1 
       10 22450 1 1 116 LEU CA   C  -7.941  -2.527  -4.252 1.00 . A A . 1315 LEU CA   1 1 
       10 22451 1 1 116 LEU CB   C  -7.037  -2.957  -3.094 1.00 . A A . 1315 LEU CB   1 1 
       10 22452 1 1 116 LEU CD1  C  -8.809  -4.361  -1.998 1.00 . A A . 1315 LEU CD1  1 1 
       10 22453 1 1 116 LEU CD2  C  -6.761  -3.718  -0.724 1.00 . A A . 1315 LEU CD2  1 1 
       10 22454 1 1 116 LEU CG   C  -7.760  -3.283  -1.784 1.00 . A A . 1315 LEU CG   1 1 
       10 22455 1 1 116 LEU H    H  -6.155  -2.037  -5.282 1.00 . A A . 1315 LEU H    1 1 
       10 22456 1 1 116 LEU HA   H  -8.518  -3.377  -4.580 1.00 . A A . 1315 LEU HA   1 1 
       10 22457 1 1 116 LEU HB2  H  -6.485  -3.834  -3.403 1.00 . A A . 1315 LEU HB2  1 1 
       10 22458 1 1 116 LEU HB3  H  -6.334  -2.161  -2.901 1.00 . A A . 1315 LEU HB3  1 1 
       10 22459 1 1 116 LEU HD11 H  -9.531  -4.019  -2.724 1.00 . A A . 1315 LEU HD11 1 1 
       10 22460 1 1 116 LEU HD12 H  -8.334  -5.261  -2.358 1.00 . A A . 1315 LEU HD12 1 1 
       10 22461 1 1 116 LEU HD13 H  -9.310  -4.567  -1.062 1.00 . A A . 1315 LEU HD13 1 1 
       10 22462 1 1 116 LEU HD21 H  -6.054  -2.919  -0.546 1.00 . A A . 1315 LEU HD21 1 1 
       10 22463 1 1 116 LEU HD22 H  -7.285  -3.942   0.194 1.00 . A A . 1315 LEU HD22 1 1 
       10 22464 1 1 116 LEU HD23 H  -6.234  -4.597  -1.062 1.00 . A A . 1315 LEU HD23 1 1 
       10 22465 1 1 116 LEU HG   H  -8.260  -2.396  -1.427 1.00 . A A . 1315 LEU HG   1 1 
       10 22466 1 1 116 LEU N    N  -7.134  -2.072  -5.380 1.00 . A A . 1315 LEU N    1 1 
       10 22467 1 1 116 LEU O    O -10.091  -1.682  -3.585 1.00 . A A . 1315 LEU O    1 1 
       10 22468 1 1 117 LEU C    C -10.235   1.264  -4.254 1.00 . A A . 1316 LEU C    1 1 
       10 22469 1 1 117 LEU CA   C  -9.197   0.892  -3.194 1.00 . A A . 1316 LEU CA   1 1 
       10 22470 1 1 117 LEU CB   C  -8.309   2.090  -2.883 1.00 . A A . 1316 LEU CB   1 1 
       10 22471 1 1 117 LEU CD1  C  -6.353   3.037  -1.647 1.00 . A A . 1316 LEU CD1  1 1 
       10 22472 1 1 117 LEU CD2  C  -8.131   1.786  -0.411 1.00 . A A . 1316 LEU CD2  1 1 
       10 22473 1 1 117 LEU CG   C  -7.351   1.893  -1.712 1.00 . A A . 1316 LEU CG   1 1 
       10 22474 1 1 117 LEU H    H  -7.430  -0.087  -3.827 1.00 . A A . 1316 LEU H    1 1 
       10 22475 1 1 117 LEU HA   H  -9.709   0.588  -2.288 1.00 . A A . 1316 LEU HA   1 1 
       10 22476 1 1 117 LEU HB2  H  -7.726   2.319  -3.765 1.00 . A A . 1316 LEU HB2  1 1 
       10 22477 1 1 117 LEU HB3  H  -8.944   2.936  -2.661 1.00 . A A . 1316 LEU HB3  1 1 
       10 22478 1 1 117 LEU HD11 H  -5.700   2.899  -0.800 1.00 . A A . 1316 LEU HD11 1 1 
       10 22479 1 1 117 LEU HD12 H  -5.768   3.056  -2.554 1.00 . A A . 1316 LEU HD12 1 1 
       10 22480 1 1 117 LEU HD13 H  -6.884   3.974  -1.544 1.00 . A A . 1316 LEU HD13 1 1 
       10 22481 1 1 117 LEU HD21 H  -8.712   2.683  -0.264 1.00 . A A . 1316 LEU HD21 1 1 
       10 22482 1 1 117 LEU HD22 H  -8.793   0.933  -0.458 1.00 . A A . 1316 LEU HD22 1 1 
       10 22483 1 1 117 LEU HD23 H  -7.443   1.663   0.412 1.00 . A A . 1316 LEU HD23 1 1 
       10 22484 1 1 117 LEU HG   H  -6.802   0.976  -1.854 1.00 . A A . 1316 LEU HG   1 1 
       10 22485 1 1 117 LEU N    N  -8.384  -0.228  -3.638 1.00 . A A . 1316 LEU N    1 1 
       10 22486 1 1 117 LEU O    O -11.321   1.745  -3.931 1.00 . A A . 1316 LEU O    1 1 
       10 22487 1 1 118 LEU C    C -12.003   0.272  -6.510 1.00 . A A . 1317 LEU C    1 1 
       10 22488 1 1 118 LEU CA   C -10.837   1.246  -6.616 1.00 . A A . 1317 LEU CA   1 1 
       10 22489 1 1 118 LEU CB   C -10.144   1.082  -7.975 1.00 . A A . 1317 LEU CB   1 1 
       10 22490 1 1 118 LEU CD1  C  -8.455   1.857  -9.654 1.00 . A A . 1317 LEU CD1  1 1 
       10 22491 1 1 118 LEU CD2  C  -9.803   3.531  -8.377 1.00 . A A . 1317 LEU CD2  1 1 
       10 22492 1 1 118 LEU CG   C  -9.127   2.169  -8.326 1.00 . A A . 1317 LEU CG   1 1 
       10 22493 1 1 118 LEU H    H  -8.984   0.724  -5.723 1.00 . A A . 1317 LEU H    1 1 
       10 22494 1 1 118 LEU HA   H -11.218   2.253  -6.534 1.00 . A A . 1317 LEU HA   1 1 
       10 22495 1 1 118 LEU HB2  H  -9.638   0.128  -7.982 1.00 . A A . 1317 LEU HB2  1 1 
       10 22496 1 1 118 LEU HB3  H -10.906   1.072  -8.741 1.00 . A A . 1317 LEU HB3  1 1 
       10 22497 1 1 118 LEU HD11 H  -7.954   0.903  -9.588 1.00 . A A . 1317 LEU HD11 1 1 
       10 22498 1 1 118 LEU HD12 H  -9.201   1.819 -10.435 1.00 . A A . 1317 LEU HD12 1 1 
       10 22499 1 1 118 LEU HD13 H  -7.734   2.627  -9.881 1.00 . A A . 1317 LEU HD13 1 1 
       10 22500 1 1 118 LEU HD21 H  -9.074   4.285  -8.637 1.00 . A A . 1317 LEU HD21 1 1 
       10 22501 1 1 118 LEU HD22 H -10.585   3.517  -9.121 1.00 . A A . 1317 LEU HD22 1 1 
       10 22502 1 1 118 LEU HD23 H -10.228   3.758  -7.410 1.00 . A A . 1317 LEU HD23 1 1 
       10 22503 1 1 118 LEU HG   H  -8.364   2.200  -7.563 1.00 . A A . 1317 LEU HG   1 1 
       10 22504 1 1 118 LEU N    N  -9.896   1.034  -5.521 1.00 . A A . 1317 LEU N    1 1 
       10 22505 1 1 118 LEU O    O -13.141   0.608  -6.839 1.00 . A A . 1317 LEU O    1 1 
       10 22506 1 1 119 ALA C    C -13.648  -1.484  -4.664 1.00 . A A . 1318 ALA C    1 1 
       10 22507 1 1 119 ALA CA   C -12.751  -1.926  -5.813 1.00 . A A . 1318 ALA CA   1 1 
       10 22508 1 1 119 ALA CB   C -12.138  -3.288  -5.530 1.00 . A A . 1318 ALA CB   1 1 
       10 22509 1 1 119 ALA H    H -10.778  -1.170  -5.865 1.00 . A A . 1318 ALA H    1 1 
       10 22510 1 1 119 ALA HA   H -13.346  -2.003  -6.713 1.00 . A A . 1318 ALA HA   1 1 
       10 22511 1 1 119 ALA HB1  H -11.551  -3.237  -4.624 1.00 . A A . 1318 ALA HB1  1 1 
       10 22512 1 1 119 ALA HB2  H -12.924  -4.018  -5.409 1.00 . A A . 1318 ALA HB2  1 1 
       10 22513 1 1 119 ALA HB3  H -11.502  -3.577  -6.354 1.00 . A A . 1318 ALA HB3  1 1 
       10 22514 1 1 119 ALA N    N -11.714  -0.936  -6.047 1.00 . A A . 1318 ALA N    1 1 
       10 22515 1 1 119 ALA O    O -14.860  -1.681  -4.699 1.00 . A A . 1318 ALA O    1 1 
       10 22516 1 1 120 ALA C    C -14.652   0.868  -2.998 1.00 . A A . 1319 ALA C    1 1 
       10 22517 1 1 120 ALA CA   C -13.801  -0.312  -2.534 1.00 . A A . 1319 ALA CA   1 1 
       10 22518 1 1 120 ALA CB   C -12.859   0.108  -1.415 1.00 . A A . 1319 ALA CB   1 1 
       10 22519 1 1 120 ALA H    H -12.068  -0.786  -3.659 1.00 . A A . 1319 ALA H    1 1 
       10 22520 1 1 120 ALA HA   H -14.452  -1.087  -2.156 1.00 . A A . 1319 ALA HA   1 1 
       10 22521 1 1 120 ALA HB1  H -12.197   0.883  -1.773 1.00 . A A . 1319 ALA HB1  1 1 
       10 22522 1 1 120 ALA HB2  H -13.435   0.484  -0.582 1.00 . A A . 1319 ALA HB2  1 1 
       10 22523 1 1 120 ALA HB3  H -12.278  -0.744  -1.095 1.00 . A A . 1319 ALA HB3  1 1 
       10 22524 1 1 120 ALA N    N -13.046  -0.865  -3.654 1.00 . A A . 1319 ALA N    1 1 
       10 22525 1 1 120 ALA O    O -15.780   1.055  -2.543 1.00 . A A . 1319 ALA O    1 1 
       10 22526 1 1 121 LYS C    C -16.099   2.248  -5.196 1.00 . A A . 1320 LYS C    1 1 
       10 22527 1 1 121 LYS CA   C -14.812   2.756  -4.554 1.00 . A A . 1320 LYS CA   1 1 
       10 22528 1 1 121 LYS CB   C -13.923   3.387  -5.629 1.00 . A A . 1320 LYS CB   1 1 
       10 22529 1 1 121 LYS CD   C -14.842   5.739  -5.805 1.00 . A A . 1320 LYS CD   1 1 
       10 22530 1 1 121 LYS CE   C -13.524   6.460  -5.568 1.00 . A A . 1320 LYS CE   1 1 
       10 22531 1 1 121 LYS CG   C -14.630   4.408  -6.511 1.00 . A A . 1320 LYS CG   1 1 
       10 22532 1 1 121 LYS H    H -13.149   1.510  -4.145 1.00 . A A . 1320 LYS H    1 1 
       10 22533 1 1 121 LYS HA   H -15.051   3.496  -3.806 1.00 . A A . 1320 LYS HA   1 1 
       10 22534 1 1 121 LYS HB2  H -13.089   3.876  -5.149 1.00 . A A . 1320 LYS HB2  1 1 
       10 22535 1 1 121 LYS HB3  H -13.548   2.597  -6.267 1.00 . A A . 1320 LYS HB3  1 1 
       10 22536 1 1 121 LYS HD2  H -15.476   6.363  -6.417 1.00 . A A . 1320 LYS HD2  1 1 
       10 22537 1 1 121 LYS HD3  H -15.320   5.559  -4.853 1.00 . A A . 1320 LYS HD3  1 1 
       10 22538 1 1 121 LYS HE2  H -13.034   6.018  -4.713 1.00 . A A . 1320 LYS HE2  1 1 
       10 22539 1 1 121 LYS HE3  H -12.900   6.341  -6.442 1.00 . A A . 1320 LYS HE3  1 1 
       10 22540 1 1 121 LYS HG2  H -14.033   4.577  -7.393 1.00 . A A . 1320 LYS HG2  1 1 
       10 22541 1 1 121 LYS HG3  H -15.592   4.009  -6.799 1.00 . A A . 1320 LYS HG3  1 1 
       10 22542 1 1 121 LYS HZ1  H -12.810   8.390  -5.184 1.00 . A A . 1320 LYS HZ1  1 1 
       10 22543 1 1 121 LYS HZ2  H -14.305   8.048  -4.453 1.00 . A A . 1320 LYS HZ2  1 1 
       10 22544 1 1 121 LYS HZ3  H -14.224   8.347  -6.119 1.00 . A A . 1320 LYS HZ3  1 1 
       10 22545 1 1 121 LYS N    N -14.092   1.660  -3.907 1.00 . A A . 1320 LYS N    1 1 
       10 22546 1 1 121 LYS NZ   N -13.728   7.910  -5.311 1.00 . A A . 1320 LYS NZ   1 1 
       10 22547 1 1 121 LYS O    O -17.178   2.806  -4.992 1.00 . A A . 1320 LYS O    1 1 
       10 22548 1 1 122 ALA C    C -18.040  -0.118  -5.721 1.00 . A A . 1321 ALA C    1 1 
       10 22549 1 1 122 ALA CA   C -17.104   0.614  -6.675 1.00 . A A . 1321 ALA CA   1 1 
       10 22550 1 1 122 ALA CB   C -16.620  -0.323  -7.771 1.00 . A A . 1321 ALA CB   1 1 
       10 22551 1 1 122 ALA H    H -15.087   0.765  -6.068 1.00 . A A . 1321 ALA H    1 1 
       10 22552 1 1 122 ALA HA   H -17.644   1.425  -7.141 1.00 . A A . 1321 ALA HA   1 1 
       10 22553 1 1 122 ALA HB1  H -16.093  -1.156  -7.330 1.00 . A A . 1321 ALA HB1  1 1 
       10 22554 1 1 122 ALA HB2  H -17.467  -0.689  -8.332 1.00 . A A . 1321 ALA HB2  1 1 
       10 22555 1 1 122 ALA HB3  H -15.955   0.212  -8.435 1.00 . A A . 1321 ALA HB3  1 1 
       10 22556 1 1 122 ALA N    N -15.971   1.181  -5.968 1.00 . A A . 1321 ALA N    1 1 
       10 22557 1 1 122 ALA O    O -19.246  -0.145  -5.933 1.00 . A A . 1321 ALA O    1 1 
       10 22558 1 1 123 LEU C    C -19.103  -0.591  -2.804 1.00 . A A . 1322 LEU C    1 1 
       10 22559 1 1 123 LEU CA   C -18.275  -1.483  -3.724 1.00 . A A . 1322 LEU CA   1 1 
       10 22560 1 1 123 LEU CB   C -17.372  -2.389  -2.888 1.00 . A A . 1322 LEU CB   1 1 
       10 22561 1 1 123 LEU CD1  C -18.891  -4.379  -2.877 1.00 . A A . 1322 LEU CD1  1 1 
       10 22562 1 1 123 LEU CD2  C -17.135  -4.138  -1.114 1.00 . A A . 1322 LEU CD2  1 1 
       10 22563 1 1 123 LEU CG   C -18.111  -3.400  -2.013 1.00 . A A . 1322 LEU CG   1 1 
       10 22564 1 1 123 LEU H    H -16.516  -0.611  -4.523 1.00 . A A . 1322 LEU H    1 1 
       10 22565 1 1 123 LEU HA   H -18.947  -2.102  -4.299 1.00 . A A . 1322 LEU HA   1 1 
       10 22566 1 1 123 LEU HB2  H -16.718  -2.930  -3.558 1.00 . A A . 1322 LEU HB2  1 1 
       10 22567 1 1 123 LEU HB3  H -16.767  -1.765  -2.246 1.00 . A A . 1322 LEU HB3  1 1 
       10 22568 1 1 123 LEU HD11 H -19.628  -3.841  -3.457 1.00 . A A . 1322 LEU HD11 1 1 
       10 22569 1 1 123 LEU HD12 H -18.213  -4.892  -3.544 1.00 . A A . 1322 LEU HD12 1 1 
       10 22570 1 1 123 LEU HD13 H -19.388  -5.101  -2.246 1.00 . A A . 1322 LEU HD13 1 1 
       10 22571 1 1 123 LEU HD21 H -17.676  -4.844  -0.500 1.00 . A A . 1322 LEU HD21 1 1 
       10 22572 1 1 123 LEU HD22 H -16.415  -4.666  -1.722 1.00 . A A . 1322 LEU HD22 1 1 
       10 22573 1 1 123 LEU HD23 H -16.623  -3.429  -0.482 1.00 . A A . 1322 LEU HD23 1 1 
       10 22574 1 1 123 LEU HG   H -18.815  -2.875  -1.385 1.00 . A A . 1322 LEU HG   1 1 
       10 22575 1 1 123 LEU N    N -17.484  -0.697  -4.664 1.00 . A A . 1322 LEU N    1 1 
       10 22576 1 1 123 LEU O    O -20.175  -0.981  -2.352 1.00 . A A . 1322 LEU O    1 1 
       10 22577 1 1 124 SER C    C -20.504   2.154  -2.451 1.00 . A A . 1323 SER C    1 1 
       10 22578 1 1 124 SER CA   C -19.335   1.541  -1.684 1.00 . A A . 1323 SER CA   1 1 
       10 22579 1 1 124 SER CB   C -18.395   2.624  -1.153 1.00 . A A . 1323 SER CB   1 1 
       10 22580 1 1 124 SER H    H -17.730   0.860  -2.888 1.00 . A A . 1323 SER H    1 1 
       10 22581 1 1 124 SER HA   H -19.731   0.983  -0.848 1.00 . A A . 1323 SER HA   1 1 
       10 22582 1 1 124 SER HB2  H -18.978   3.447  -0.769 1.00 . A A . 1323 SER HB2  1 1 
       10 22583 1 1 124 SER HB3  H -17.787   2.212  -0.359 1.00 . A A . 1323 SER HB3  1 1 
       10 22584 1 1 124 SER HG   H -16.780   2.519  -2.263 1.00 . A A . 1323 SER HG   1 1 
       10 22585 1 1 124 SER N    N -18.606   0.604  -2.526 1.00 . A A . 1323 SER N    1 1 
       10 22586 1 1 124 SER O    O -21.428   2.713  -1.859 1.00 . A A . 1323 SER O    1 1 
       10 22587 1 1 124 SER OG   O -17.539   3.112  -2.174 1.00 . A A . 1323 SER OG   1 1 
       10 22588 1 1 125 THR C    C -22.418   1.327  -5.068 1.00 . A A . 1324 THR C    1 1 
       10 22589 1 1 125 THR CA   C -21.543   2.498  -4.615 1.00 . A A . 1324 THR CA   1 1 
       10 22590 1 1 125 THR CB   C -21.001   3.268  -5.836 1.00 . A A . 1324 THR CB   1 1 
       10 22591 1 1 125 THR CG2  C -20.701   4.715  -5.475 1.00 . A A . 1324 THR CG2  1 1 
       10 22592 1 1 125 THR H    H -19.674   1.622  -4.186 1.00 . A A . 1324 THR H    1 1 
       10 22593 1 1 125 THR HA   H -22.148   3.176  -4.031 1.00 . A A . 1324 THR HA   1 1 
       10 22594 1 1 125 THR HB   H -21.751   3.255  -6.614 1.00 . A A . 1324 THR HB   1 1 
       10 22595 1 1 125 THR HG1  H -19.044   2.969  -5.838 1.00 . A A . 1324 THR HG1  1 1 
       10 22596 1 1 125 THR HG21 H -19.947   4.745  -4.701 1.00 . A A . 1324 THR HG21 1 1 
       10 22597 1 1 125 THR HG22 H -21.601   5.191  -5.118 1.00 . A A . 1324 THR HG22 1 1 
       10 22598 1 1 125 THR HG23 H -20.339   5.236  -6.349 1.00 . A A . 1324 THR HG23 1 1 
       10 22599 1 1 125 THR N    N -20.459   2.034  -3.771 1.00 . A A . 1324 THR N    1 1 
       10 22600 1 1 125 THR O    O -23.625   1.476  -5.258 1.00 . A A . 1324 THR O    1 1 
       10 22601 1 1 125 THR OG1  O -19.809   2.635  -6.328 1.00 . A A . 1324 THR OG1  1 1 
       10 22602 1 1 126 ASP C    C -22.106  -2.186  -4.624 1.00 . A A . 1325 ASP C    1 1 
       10 22603 1 1 126 ASP CA   C -22.534  -1.060  -5.555 1.00 . A A . 1325 ASP CA   1 1 
       10 22604 1 1 126 ASP CB   C -22.287  -1.490  -7.003 1.00 . A A . 1325 ASP CB   1 1 
       10 22605 1 1 126 ASP CG   C -23.272  -2.548  -7.472 1.00 . A A . 1325 ASP CG   1 1 
       10 22606 1 1 126 ASP H    H -20.826   0.119  -5.137 1.00 . A A . 1325 ASP H    1 1 
       10 22607 1 1 126 ASP HA   H -23.587  -0.869  -5.415 1.00 . A A . 1325 ASP HA   1 1 
       10 22608 1 1 126 ASP HB2  H -22.372  -0.631  -7.650 1.00 . A A . 1325 ASP HB2  1 1 
       10 22609 1 1 126 ASP HB3  H -21.288  -1.895  -7.085 1.00 . A A . 1325 ASP HB3  1 1 
       10 22610 1 1 126 ASP N    N -21.804   0.161  -5.230 1.00 . A A . 1325 ASP N    1 1 
       10 22611 1 1 126 ASP O    O -21.142  -2.897  -4.902 1.00 . A A . 1325 ASP O    1 1 
       10 22612 1 1 126 ASP OD1  O -23.218  -3.697  -6.984 1.00 . A A . 1325 ASP OD1  1 1 
       10 22613 1 1 126 ASP OD2  O -24.111  -2.227  -8.341 1.00 . A A . 1325 ASP OD2  1 1 
       10 22614 1 1 127 PRO C    C -23.265  -4.666  -2.775 1.00 . A A . 1326 PRO C    1 1 
       10 22615 1 1 127 PRO CA   C -22.481  -3.383  -2.524 1.00 . A A . 1326 PRO CA   1 1 
       10 22616 1 1 127 PRO CB   C -22.903  -2.741  -1.203 1.00 . A A . 1326 PRO CB   1 1 
       10 22617 1 1 127 PRO CD   C -23.924  -1.516  -3.042 1.00 . A A . 1326 PRO CD   1 1 
       10 22618 1 1 127 PRO CG   C -23.996  -1.774  -1.553 1.00 . A A . 1326 PRO CG   1 1 
       10 22619 1 1 127 PRO HA   H -21.424  -3.601  -2.501 1.00 . A A . 1326 PRO HA   1 1 
       10 22620 1 1 127 PRO HB2  H -23.258  -3.507  -0.529 1.00 . A A . 1326 PRO HB2  1 1 
       10 22621 1 1 127 PRO HB3  H -22.058  -2.234  -0.761 1.00 . A A . 1326 PRO HB3  1 1 
       10 22622 1 1 127 PRO HD2  H -24.841  -1.825  -3.522 1.00 . A A . 1326 PRO HD2  1 1 
       10 22623 1 1 127 PRO HD3  H -23.730  -0.471  -3.233 1.00 . A A . 1326 PRO HD3  1 1 
       10 22624 1 1 127 PRO HG2  H -24.953  -2.203  -1.299 1.00 . A A . 1326 PRO HG2  1 1 
       10 22625 1 1 127 PRO HG3  H -23.848  -0.853  -1.009 1.00 . A A . 1326 PRO HG3  1 1 
       10 22626 1 1 127 PRO N    N -22.797  -2.346  -3.491 1.00 . A A . 1326 PRO N    1 1 
       10 22627 1 1 127 PRO O    O -23.326  -5.549  -1.917 1.00 . A A . 1326 PRO O    1 1 
       10 22628 1 1 128 ALA C    C -23.977  -6.964  -5.078 1.00 . A A . 1327 ALA C    1 1 
       10 22629 1 1 128 ALA CA   C -24.714  -5.900  -4.276 1.00 . A A . 1327 ALA CA   1 1 
       10 22630 1 1 128 ALA CB   C -25.941  -5.426  -5.034 1.00 . A A . 1327 ALA CB   1 1 
       10 22631 1 1 128 ALA H    H -23.696  -4.079  -4.636 1.00 . A A . 1327 ALA H    1 1 
       10 22632 1 1 128 ALA HA   H -25.046  -6.336  -3.344 1.00 . A A . 1327 ALA HA   1 1 
       10 22633 1 1 128 ALA HB1  H -26.611  -6.258  -5.193 1.00 . A A . 1327 ALA HB1  1 1 
       10 22634 1 1 128 ALA HB2  H -26.446  -4.662  -4.461 1.00 . A A . 1327 ALA HB2  1 1 
       10 22635 1 1 128 ALA HB3  H -25.639  -5.018  -5.990 1.00 . A A . 1327 ALA HB3  1 1 
       10 22636 1 1 128 ALA N    N -23.853  -4.773  -3.958 1.00 . A A . 1327 ALA N    1 1 
       10 22637 1 1 128 ALA O    O -24.177  -8.157  -4.856 1.00 . A A . 1327 ALA O    1 1 
       10 22638 1 1 129 SER C    C -21.419  -8.314  -6.129 1.00 . A A . 1328 SER C    1 1 
       10 22639 1 1 129 SER CA   C -22.428  -7.450  -6.887 1.00 . A A . 1328 SER CA   1 1 
       10 22640 1 1 129 SER CB   C -21.717  -6.673  -7.996 1.00 . A A . 1328 SER CB   1 1 
       10 22641 1 1 129 SER H    H -22.955  -5.562  -6.078 1.00 . A A . 1328 SER H    1 1 
       10 22642 1 1 129 SER HA   H -23.168  -8.096  -7.336 1.00 . A A . 1328 SER HA   1 1 
       10 22643 1 1 129 SER HB2  H -22.448  -6.145  -8.591 1.00 . A A . 1328 SER HB2  1 1 
       10 22644 1 1 129 SER HB3  H -21.034  -5.963  -7.555 1.00 . A A . 1328 SER HB3  1 1 
       10 22645 1 1 129 SER HG   H -21.024  -7.215  -9.757 1.00 . A A . 1328 SER HG   1 1 
       10 22646 1 1 129 SER N    N -23.123  -6.530  -5.996 1.00 . A A . 1328 SER N    1 1 
       10 22647 1 1 129 SER O    O -20.443  -7.803  -5.578 1.00 . A A . 1328 SER O    1 1 
       10 22648 1 1 129 SER OG   O -20.985  -7.544  -8.844 1.00 . A A . 1328 SER OG   1 1 
       10 22649 1 1 130 PRO C    C -19.405 -10.680  -6.245 1.00 . A A . 1329 PRO C    1 1 
       10 22650 1 1 130 PRO CA   C -20.711 -10.584  -5.467 1.00 . A A . 1329 PRO CA   1 1 
       10 22651 1 1 130 PRO CB   C -21.458 -11.926  -5.505 1.00 . A A . 1329 PRO CB   1 1 
       10 22652 1 1 130 PRO CD   C -22.791 -10.331  -6.688 1.00 . A A . 1329 PRO CD   1 1 
       10 22653 1 1 130 PRO CG   C -22.865 -11.590  -5.878 1.00 . A A . 1329 PRO CG   1 1 
       10 22654 1 1 130 PRO HA   H -20.501 -10.308  -4.442 1.00 . A A . 1329 PRO HA   1 1 
       10 22655 1 1 130 PRO HB2  H -21.001 -12.572  -6.239 1.00 . A A . 1329 PRO HB2  1 1 
       10 22656 1 1 130 PRO HB3  H -21.412 -12.392  -4.532 1.00 . A A . 1329 PRO HB3  1 1 
       10 22657 1 1 130 PRO HD2  H -22.620 -10.557  -7.730 1.00 . A A . 1329 PRO HD2  1 1 
       10 22658 1 1 130 PRO HD3  H -23.690  -9.746  -6.566 1.00 . A A . 1329 PRO HD3  1 1 
       10 22659 1 1 130 PRO HG2  H -23.288 -12.391  -6.467 1.00 . A A . 1329 PRO HG2  1 1 
       10 22660 1 1 130 PRO HG3  H -23.451 -11.428  -4.986 1.00 . A A . 1329 PRO HG3  1 1 
       10 22661 1 1 130 PRO N    N -21.634  -9.642  -6.103 1.00 . A A . 1329 PRO N    1 1 
       10 22662 1 1 130 PRO O    O -18.345 -10.965  -5.686 1.00 . A A . 1329 PRO O    1 1 
       10 22663 1 1 131 ASN C    C -17.402  -9.271  -8.042 1.00 . A A . 1330 ASN C    1 1 
       10 22664 1 1 131 ASN CA   C -18.330 -10.419  -8.412 1.00 . A A . 1330 ASN CA   1 1 
       10 22665 1 1 131 ASN CB   C -18.762 -10.308  -9.878 1.00 . A A . 1330 ASN CB   1 1 
       10 22666 1 1 131 ASN CG   C -17.592 -10.343 -10.843 1.00 . A A . 1330 ASN CG   1 1 
       10 22667 1 1 131 ASN H    H -20.374 -10.202  -7.922 1.00 . A A . 1330 ASN H    1 1 
       10 22668 1 1 131 ASN HA   H -17.808 -11.353  -8.266 1.00 . A A . 1330 ASN HA   1 1 
       10 22669 1 1 131 ASN HB2  H -19.422 -11.130 -10.114 1.00 . A A . 1330 ASN HB2  1 1 
       10 22670 1 1 131 ASN HB3  H -19.292  -9.377 -10.018 1.00 . A A . 1330 ASN HB3  1 1 
       10 22671 1 1 131 ASN HD21 H -17.633 -12.329 -10.863 1.00 . A A . 1330 ASN HD21 1 1 
       10 22672 1 1 131 ASN HD22 H -16.422 -11.587 -11.856 1.00 . A A . 1330 ASN HD22 1 1 
       10 22673 1 1 131 ASN N    N -19.495 -10.414  -7.542 1.00 . A A . 1330 ASN N    1 1 
       10 22674 1 1 131 ASN ND2  N -17.173 -11.538 -11.224 1.00 . A A . 1330 ASN ND2  1 1 
       10 22675 1 1 131 ASN O    O -16.182  -9.373  -8.164 1.00 . A A . 1330 ASN O    1 1 
       10 22676 1 1 131 ASN OD1  O -17.061  -9.304 -11.237 1.00 . A A . 1330 ASN OD1  1 1 
       10 22677 1 1 132 LEU C    C -16.500  -7.375  -5.802 1.00 . A A . 1331 LEU C    1 1 
       10 22678 1 1 132 LEU CA   C -17.214  -7.037  -7.112 1.00 . A A . 1331 LEU CA   1 1 
       10 22679 1 1 132 LEU CB   C -18.117  -5.812  -6.947 1.00 . A A . 1331 LEU CB   1 1 
       10 22680 1 1 132 LEU CD1  C -16.340  -4.243  -7.765 1.00 . A A . 1331 LEU CD1  1 1 
       10 22681 1 1 132 LEU CD2  C -18.385  -3.346  -6.657 1.00 . A A . 1331 LEU CD2  1 1 
       10 22682 1 1 132 LEU CG   C -17.391  -4.491  -6.694 1.00 . A A . 1331 LEU CG   1 1 
       10 22683 1 1 132 LEU H    H -18.968  -8.139  -7.529 1.00 . A A . 1331 LEU H    1 1 
       10 22684 1 1 132 LEU HA   H -16.469  -6.826  -7.867 1.00 . A A . 1331 LEU HA   1 1 
       10 22685 1 1 132 LEU HB2  H -18.710  -5.707  -7.844 1.00 . A A . 1331 LEU HB2  1 1 
       10 22686 1 1 132 LEU HB3  H -18.783  -5.994  -6.117 1.00 . A A . 1331 LEU HB3  1 1 
       10 22687 1 1 132 LEU HD11 H -15.842  -3.305  -7.569 1.00 . A A . 1331 LEU HD11 1 1 
       10 22688 1 1 132 LEU HD12 H -15.617  -5.046  -7.755 1.00 . A A . 1331 LEU HD12 1 1 
       10 22689 1 1 132 LEU HD13 H -16.816  -4.200  -8.733 1.00 . A A . 1331 LEU HD13 1 1 
       10 22690 1 1 132 LEU HD21 H -18.918  -3.300  -7.595 1.00 . A A . 1331 LEU HD21 1 1 
       10 22691 1 1 132 LEU HD22 H -19.088  -3.504  -5.852 1.00 . A A . 1331 LEU HD22 1 1 
       10 22692 1 1 132 LEU HD23 H -17.858  -2.415  -6.496 1.00 . A A . 1331 LEU HD23 1 1 
       10 22693 1 1 132 LEU HG   H -16.892  -4.536  -5.738 1.00 . A A . 1331 LEU HG   1 1 
       10 22694 1 1 132 LEU N    N -17.989  -8.180  -7.566 1.00 . A A . 1331 LEU N    1 1 
       10 22695 1 1 132 LEU O    O -15.356  -6.975  -5.592 1.00 . A A . 1331 LEU O    1 1 
       10 22696 1 1 133 LYS C    C -15.347  -9.533  -4.112 1.00 . A A . 1332 LYS C    1 1 
       10 22697 1 1 133 LYS CA   C -16.538  -8.658  -3.725 1.00 . A A . 1332 LYS CA   1 1 
       10 22698 1 1 133 LYS CB   C -17.518  -9.490  -2.881 1.00 . A A . 1332 LYS CB   1 1 
       10 22699 1 1 133 LYS CD   C -19.516  -7.946  -2.718 1.00 . A A . 1332 LYS CD   1 1 
       10 22700 1 1 133 LYS CE   C -20.513  -7.294  -1.771 1.00 . A A . 1332 LYS CE   1 1 
       10 22701 1 1 133 LYS CG   C -18.432  -8.690  -1.960 1.00 . A A . 1332 LYS CG   1 1 
       10 22702 1 1 133 LYS H    H -18.120  -8.329  -5.101 1.00 . A A . 1332 LYS H    1 1 
       10 22703 1 1 133 LYS HA   H -16.184  -7.822  -3.139 1.00 . A A . 1332 LYS HA   1 1 
       10 22704 1 1 133 LYS HB2  H -18.142 -10.064  -3.549 1.00 . A A . 1332 LYS HB2  1 1 
       10 22705 1 1 133 LYS HB3  H -16.946 -10.176  -2.271 1.00 . A A . 1332 LYS HB3  1 1 
       10 22706 1 1 133 LYS HD2  H -19.056  -7.179  -3.323 1.00 . A A . 1332 LYS HD2  1 1 
       10 22707 1 1 133 LYS HD3  H -20.040  -8.644  -3.354 1.00 . A A . 1332 LYS HD3  1 1 
       10 22708 1 1 133 LYS HE2  H -19.974  -6.663  -1.080 1.00 . A A . 1332 LYS HE2  1 1 
       10 22709 1 1 133 LYS HE3  H -21.197  -6.689  -2.349 1.00 . A A . 1332 LYS HE3  1 1 
       10 22710 1 1 133 LYS HG2  H -18.902  -9.367  -1.263 1.00 . A A . 1332 LYS HG2  1 1 
       10 22711 1 1 133 LYS HG3  H -17.832  -7.974  -1.415 1.00 . A A . 1332 LYS HG3  1 1 
       10 22712 1 1 133 LYS HZ1  H -21.893  -8.861  -1.642 1.00 . A A . 1332 LYS HZ1  1 1 
       10 22713 1 1 133 LYS HZ2  H -21.902  -7.824  -0.297 1.00 . A A . 1332 LYS HZ2  1 1 
       10 22714 1 1 133 LYS HZ3  H -20.647  -8.949  -0.499 1.00 . A A . 1332 LYS HZ3  1 1 
       10 22715 1 1 133 LYS N    N -17.177  -8.129  -4.931 1.00 . A A . 1332 LYS N    1 1 
       10 22716 1 1 133 LYS NZ   N -21.292  -8.300  -1.000 1.00 . A A . 1332 LYS NZ   1 1 
       10 22717 1 1 133 LYS O    O -14.267  -9.433  -3.527 1.00 . A A . 1332 LYS O    1 1 
       10 22718 1 1 134 SER C    C -13.331 -10.482  -6.140 1.00 . A A . 1333 SER C    1 1 
       10 22719 1 1 134 SER CA   C -14.525 -11.277  -5.611 1.00 . A A . 1333 SER CA   1 1 
       10 22720 1 1 134 SER CB   C -15.100 -12.176  -6.712 1.00 . A A . 1333 SER CB   1 1 
       10 22721 1 1 134 SER H    H -16.454 -10.415  -5.520 1.00 . A A . 1333 SER H    1 1 
       10 22722 1 1 134 SER HA   H -14.197 -11.895  -4.789 1.00 . A A . 1333 SER HA   1 1 
       10 22723 1 1 134 SER HB2  H -15.945 -12.726  -6.320 1.00 . A A . 1333 SER HB2  1 1 
       10 22724 1 1 134 SER HB3  H -15.425 -11.563  -7.540 1.00 . A A . 1333 SER HB3  1 1 
       10 22725 1 1 134 SER HG   H -14.134 -13.884  -6.599 1.00 . A A . 1333 SER HG   1 1 
       10 22726 1 1 134 SER N    N -15.562 -10.382  -5.111 1.00 . A A . 1333 SER N    1 1 
       10 22727 1 1 134 SER O    O -12.176 -10.811  -5.851 1.00 . A A . 1333 SER O    1 1 
       10 22728 1 1 134 SER OG   O -14.136 -13.103  -7.179 1.00 . A A . 1333 SER OG   1 1 
       10 22729 1 1 135 GLN C    C -11.783  -7.894  -6.355 1.00 . A A . 1334 GLN C    1 1 
       10 22730 1 1 135 GLN CA   C -12.573  -8.582  -7.464 1.00 . A A . 1334 GLN CA   1 1 
       10 22731 1 1 135 GLN CB   C -13.187  -7.538  -8.401 1.00 . A A . 1334 GLN CB   1 1 
       10 22732 1 1 135 GLN CD   C -12.779  -5.632 -10.006 1.00 . A A . 1334 GLN CD   1 1 
       10 22733 1 1 135 GLN CG   C -12.165  -6.601  -9.019 1.00 . A A . 1334 GLN CG   1 1 
       10 22734 1 1 135 GLN H    H -14.555  -9.231  -7.106 1.00 . A A . 1334 GLN H    1 1 
       10 22735 1 1 135 GLN HA   H -11.902  -9.211  -8.030 1.00 . A A . 1334 GLN HA   1 1 
       10 22736 1 1 135 GLN HB2  H -13.704  -8.050  -9.199 1.00 . A A . 1334 GLN HB2  1 1 
       10 22737 1 1 135 GLN HB3  H -13.898  -6.946  -7.845 1.00 . A A . 1334 GLN HB3  1 1 
       10 22738 1 1 135 GLN HE21 H -11.081  -5.581 -11.028 1.00 . A A . 1334 GLN HE21 1 1 
       10 22739 1 1 135 GLN HE22 H -12.370  -4.605 -11.659 1.00 . A A . 1334 GLN HE22 1 1 
       10 22740 1 1 135 GLN HG2  H -11.693  -6.034  -8.229 1.00 . A A . 1334 GLN HG2  1 1 
       10 22741 1 1 135 GLN HG3  H -11.418  -7.191  -9.530 1.00 . A A . 1334 GLN HG3  1 1 
       10 22742 1 1 135 GLN N    N -13.616  -9.433  -6.905 1.00 . A A . 1334 GLN N    1 1 
       10 22743 1 1 135 GLN NE2  N -12.001  -5.232 -10.994 1.00 . A A . 1334 GLN NE2  1 1 
       10 22744 1 1 135 GLN O    O -10.552  -7.851  -6.393 1.00 . A A . 1334 GLN O    1 1 
       10 22745 1 1 135 GLN OE1  O -13.944  -5.249  -9.882 1.00 . A A . 1334 GLN OE1  1 1 
       10 22746 1 1 136 LEU C    C -10.919  -7.640  -3.512 1.00 . A A . 1335 LEU C    1 1 
       10 22747 1 1 136 LEU CA   C -11.868  -6.694  -4.237 1.00 . A A . 1335 LEU CA   1 1 
       10 22748 1 1 136 LEU CB   C -12.944  -6.149  -3.281 1.00 . A A . 1335 LEU CB   1 1 
       10 22749 1 1 136 LEU CD1  C -13.510  -4.311  -1.675 1.00 . A A . 1335 LEU CD1  1 1 
       10 22750 1 1 136 LEU CD2  C -12.034  -6.170  -0.932 1.00 . A A . 1335 LEU CD2  1 1 
       10 22751 1 1 136 LEU CG   C -12.437  -5.295  -2.110 1.00 . A A . 1335 LEU CG   1 1 
       10 22752 1 1 136 LEU H    H -13.478  -7.433  -5.397 1.00 . A A . 1335 LEU H    1 1 
       10 22753 1 1 136 LEU HA   H -11.297  -5.868  -4.629 1.00 . A A . 1335 LEU HA   1 1 
       10 22754 1 1 136 LEU HB2  H -13.633  -5.551  -3.858 1.00 . A A . 1335 LEU HB2  1 1 
       10 22755 1 1 136 LEU HB3  H -13.486  -6.991  -2.872 1.00 . A A . 1335 LEU HB3  1 1 
       10 22756 1 1 136 LEU HD11 H -14.389  -4.855  -1.358 1.00 . A A . 1335 LEU HD11 1 1 
       10 22757 1 1 136 LEU HD12 H -13.141  -3.715  -0.855 1.00 . A A . 1335 LEU HD12 1 1 
       10 22758 1 1 136 LEU HD13 H -13.764  -3.667  -2.503 1.00 . A A . 1335 LEU HD13 1 1 
       10 22759 1 1 136 LEU HD21 H -11.253  -6.849  -1.239 1.00 . A A . 1335 LEU HD21 1 1 
       10 22760 1 1 136 LEU HD22 H -11.673  -5.544  -0.128 1.00 . A A . 1335 LEU HD22 1 1 
       10 22761 1 1 136 LEU HD23 H -12.890  -6.734  -0.592 1.00 . A A . 1335 LEU HD23 1 1 
       10 22762 1 1 136 LEU HG   H -11.572  -4.732  -2.427 1.00 . A A . 1335 LEU HG   1 1 
       10 22763 1 1 136 LEU N    N -12.497  -7.370  -5.365 1.00 . A A . 1335 LEU N    1 1 
       10 22764 1 1 136 LEU O    O  -9.787  -7.276  -3.194 1.00 . A A . 1335 LEU O    1 1 
       10 22765 1 1 137 ALA C    C  -9.316 -10.198  -3.402 1.00 . A A . 1336 ALA C    1 1 
       10 22766 1 1 137 ALA CA   C -10.567  -9.864  -2.597 1.00 . A A . 1336 ALA CA   1 1 
       10 22767 1 1 137 ALA CB   C -11.382 -11.120  -2.344 1.00 . A A . 1336 ALA CB   1 1 
       10 22768 1 1 137 ALA H    H -12.292  -9.094  -3.555 1.00 . A A . 1336 ALA H    1 1 
       10 22769 1 1 137 ALA HA   H -10.266  -9.460  -1.641 1.00 . A A . 1336 ALA HA   1 1 
       10 22770 1 1 137 ALA HB1  H -10.791 -11.823  -1.778 1.00 . A A . 1336 ALA HB1  1 1 
       10 22771 1 1 137 ALA HB2  H -12.272 -10.865  -1.788 1.00 . A A . 1336 ALA HB2  1 1 
       10 22772 1 1 137 ALA HB3  H -11.664 -11.563  -3.289 1.00 . A A . 1336 ALA HB3  1 1 
       10 22773 1 1 137 ALA N    N -11.379  -8.861  -3.273 1.00 . A A . 1336 ALA N    1 1 
       10 22774 1 1 137 ALA O    O  -8.239 -10.382  -2.837 1.00 . A A . 1336 ALA O    1 1 
       10 22775 1 1 138 ALA C    C  -7.302  -9.455  -5.571 1.00 . A A . 1337 ALA C    1 1 
       10 22776 1 1 138 ALA CA   C  -8.338 -10.574  -5.598 1.00 . A A . 1337 ALA CA   1 1 
       10 22777 1 1 138 ALA CB   C  -8.827 -10.815  -7.018 1.00 . A A . 1337 ALA CB   1 1 
       10 22778 1 1 138 ALA H    H -10.341 -10.082  -5.116 1.00 . A A . 1337 ALA H    1 1 
       10 22779 1 1 138 ALA HA   H  -7.879 -11.484  -5.239 1.00 . A A . 1337 ALA HA   1 1 
       10 22780 1 1 138 ALA HB1  H  -7.993 -11.108  -7.640 1.00 . A A . 1337 ALA HB1  1 1 
       10 22781 1 1 138 ALA HB2  H  -9.567 -11.603  -7.014 1.00 . A A . 1337 ALA HB2  1 1 
       10 22782 1 1 138 ALA HB3  H  -9.266  -9.908  -7.406 1.00 . A A . 1337 ALA HB3  1 1 
       10 22783 1 1 138 ALA N    N  -9.459 -10.260  -4.721 1.00 . A A . 1337 ALA N    1 1 
       10 22784 1 1 138 ALA O    O  -6.092  -9.708  -5.540 1.00 . A A . 1337 ALA O    1 1 
       10 22785 1 1 139 ALA C    C  -6.242  -6.955  -4.146 1.00 . A A . 1338 ALA C    1 1 
       10 22786 1 1 139 ALA CA   C  -6.919  -7.052  -5.509 1.00 . A A . 1338 ALA CA   1 1 
       10 22787 1 1 139 ALA CB   C  -7.706  -5.785  -5.807 1.00 . A A . 1338 ALA CB   1 1 
       10 22788 1 1 139 ALA H    H  -8.760  -8.089  -5.620 1.00 . A A . 1338 ALA H    1 1 
       10 22789 1 1 139 ALA HA   H  -6.157  -7.162  -6.270 1.00 . A A . 1338 ALA HA   1 1 
       10 22790 1 1 139 ALA HB1  H  -8.175  -5.872  -6.777 1.00 . A A . 1338 ALA HB1  1 1 
       10 22791 1 1 139 ALA HB2  H  -8.465  -5.647  -5.052 1.00 . A A . 1338 ALA HB2  1 1 
       10 22792 1 1 139 ALA HB3  H  -7.038  -4.938  -5.804 1.00 . A A . 1338 ALA HB3  1 1 
       10 22793 1 1 139 ALA N    N  -7.786  -8.220  -5.570 1.00 . A A . 1338 ALA N    1 1 
       10 22794 1 1 139 ALA O    O  -5.049  -6.672  -4.054 1.00 . A A . 1338 ALA O    1 1 
       10 22795 1 1 140 ALA C    C  -5.419  -8.291  -1.575 1.00 . A A . 1339 ALA C    1 1 
       10 22796 1 1 140 ALA CA   C  -6.480  -7.213  -1.732 1.00 . A A . 1339 ALA CA   1 1 
       10 22797 1 1 140 ALA CB   C  -7.602  -7.427  -0.733 1.00 . A A . 1339 ALA CB   1 1 
       10 22798 1 1 140 ALA H    H  -7.968  -7.383  -3.229 1.00 . A A . 1339 ALA H    1 1 
       10 22799 1 1 140 ALA HA   H  -6.034  -6.247  -1.542 1.00 . A A . 1339 ALA HA   1 1 
       10 22800 1 1 140 ALA HB1  H  -7.198  -7.429   0.269 1.00 . A A . 1339 ALA HB1  1 1 
       10 22801 1 1 140 ALA HB2  H  -8.324  -6.631  -0.829 1.00 . A A . 1339 ALA HB2  1 1 
       10 22802 1 1 140 ALA HB3  H  -8.083  -8.376  -0.929 1.00 . A A . 1339 ALA HB3  1 1 
       10 22803 1 1 140 ALA N    N  -7.009  -7.206  -3.092 1.00 . A A . 1339 ALA N    1 1 
       10 22804 1 1 140 ALA O    O  -4.387  -8.080  -0.935 1.00 . A A . 1339 ALA O    1 1 
       10 22805 1 1 141 ARG C    C  -3.464 -10.102  -2.924 1.00 . A A . 1340 ARG C    1 1 
       10 22806 1 1 141 ARG CA   C  -4.727 -10.536  -2.192 1.00 . A A . 1340 ARG CA   1 1 
       10 22807 1 1 141 ARG CB   C  -5.358 -11.765  -2.857 1.00 . A A . 1340 ARG CB   1 1 
       10 22808 1 1 141 ARG CD   C  -3.545 -13.362  -2.097 1.00 . A A . 1340 ARG CD   1 1 
       10 22809 1 1 141 ARG CG   C  -4.366 -12.838  -3.272 1.00 . A A . 1340 ARG CG   1 1 
       10 22810 1 1 141 ARG CZ   C  -3.887 -14.829  -0.145 1.00 . A A . 1340 ARG CZ   1 1 
       10 22811 1 1 141 ARG H    H  -6.562  -9.579  -2.590 1.00 . A A . 1340 ARG H    1 1 
       10 22812 1 1 141 ARG HA   H  -4.472 -10.779  -1.171 1.00 . A A . 1340 ARG HA   1 1 
       10 22813 1 1 141 ARG HB2  H  -6.061 -12.207  -2.167 1.00 . A A . 1340 ARG HB2  1 1 
       10 22814 1 1 141 ARG HB3  H  -5.893 -11.442  -3.738 1.00 . A A . 1340 ARG HB3  1 1 
       10 22815 1 1 141 ARG HD2  H  -2.838 -14.090  -2.468 1.00 . A A . 1340 ARG HD2  1 1 
       10 22816 1 1 141 ARG HD3  H  -3.007 -12.536  -1.657 1.00 . A A . 1340 ARG HD3  1 1 
       10 22817 1 1 141 ARG HE   H  -5.335 -13.775  -1.057 1.00 . A A . 1340 ARG HE   1 1 
       10 22818 1 1 141 ARG HG2  H  -4.911 -13.660  -3.712 1.00 . A A . 1340 ARG HG2  1 1 
       10 22819 1 1 141 ARG HG3  H  -3.697 -12.418  -4.005 1.00 . A A . 1340 ARG HG3  1 1 
       10 22820 1 1 141 ARG HH11 H  -1.977 -14.770  -0.841 1.00 . A A . 1340 ARG HH11 1 1 
       10 22821 1 1 141 ARG HH12 H  -2.228 -15.776   0.556 1.00 . A A . 1340 ARG HH12 1 1 
       10 22822 1 1 141 ARG HH21 H  -5.670 -15.091   0.783 1.00 . A A . 1340 ARG HH21 1 1 
       10 22823 1 1 141 ARG HH22 H  -4.341 -15.986   1.459 1.00 . A A . 1340 ARG HH22 1 1 
       10 22824 1 1 141 ARG N    N  -5.685  -9.450  -2.165 1.00 . A A . 1340 ARG N    1 1 
       10 22825 1 1 141 ARG NE   N  -4.367 -13.993  -1.068 1.00 . A A . 1340 ARG NE   1 1 
       10 22826 1 1 141 ARG NH1  N  -2.597 -15.151  -0.145 1.00 . A A . 1340 ARG NH1  1 1 
       10 22827 1 1 141 ARG NH2  N  -4.696 -15.338   0.774 1.00 . A A . 1340 ARG NH2  1 1 
       10 22828 1 1 141 ARG O    O  -2.358 -10.387  -2.479 1.00 . A A . 1340 ARG O    1 1 
       10 22829 1 1 142 ALA C    C  -1.654  -7.942  -3.961 1.00 . A A . 1341 ALA C    1 1 
       10 22830 1 1 142 ALA CA   C  -2.508  -8.887  -4.803 1.00 . A A . 1341 ALA CA   1 1 
       10 22831 1 1 142 ALA CB   C  -2.989  -8.187  -6.066 1.00 . A A . 1341 ALA CB   1 1 
       10 22832 1 1 142 ALA H    H  -4.550  -9.194  -4.338 1.00 . A A . 1341 ALA H    1 1 
       10 22833 1 1 142 ALA HA   H  -1.903  -9.734  -5.098 1.00 . A A . 1341 ALA HA   1 1 
       10 22834 1 1 142 ALA HB1  H  -2.137  -7.874  -6.651 1.00 . A A . 1341 ALA HB1  1 1 
       10 22835 1 1 142 ALA HB2  H  -3.594  -8.867  -6.646 1.00 . A A . 1341 ALA HB2  1 1 
       10 22836 1 1 142 ALA HB3  H  -3.576  -7.322  -5.795 1.00 . A A . 1341 ALA HB3  1 1 
       10 22837 1 1 142 ALA N    N  -3.637  -9.389  -4.033 1.00 . A A . 1341 ALA N    1 1 
       10 22838 1 1 142 ALA O    O  -0.427  -8.027  -3.975 1.00 . A A . 1341 ALA O    1 1 
       10 22839 1 1 143 VAL C    C  -0.862  -6.845  -1.247 1.00 . A A . 1342 VAL C    1 1 
       10 22840 1 1 143 VAL CA   C  -1.610  -6.109  -2.353 1.00 . A A . 1342 VAL CA   1 1 
       10 22841 1 1 143 VAL CB   C  -2.575  -5.093  -1.697 1.00 . A A . 1342 VAL CB   1 1 
       10 22842 1 1 143 VAL CG1  C  -1.809  -4.114  -0.823 1.00 . A A . 1342 VAL CG1  1 1 
       10 22843 1 1 143 VAL CG2  C  -3.381  -4.346  -2.746 1.00 . A A . 1342 VAL CG2  1 1 
       10 22844 1 1 143 VAL H    H  -3.293  -7.028  -3.262 1.00 . A A . 1342 VAL H    1 1 
       10 22845 1 1 143 VAL HA   H  -0.899  -5.565  -2.957 1.00 . A A . 1342 VAL HA   1 1 
       10 22846 1 1 143 VAL HB   H  -3.264  -5.637  -1.066 1.00 . A A . 1342 VAL HB   1 1 
       10 22847 1 1 143 VAL HG11 H  -1.281  -4.657  -0.054 1.00 . A A . 1342 VAL HG11 1 1 
       10 22848 1 1 143 VAL HG12 H  -1.099  -3.569  -1.428 1.00 . A A . 1342 VAL HG12 1 1 
       10 22849 1 1 143 VAL HG13 H  -2.497  -3.422  -0.366 1.00 . A A . 1342 VAL HG13 1 1 
       10 22850 1 1 143 VAL HG21 H  -2.712  -3.814  -3.408 1.00 . A A . 1342 VAL HG21 1 1 
       10 22851 1 1 143 VAL HG22 H  -3.968  -5.051  -3.319 1.00 . A A . 1342 VAL HG22 1 1 
       10 22852 1 1 143 VAL HG23 H  -4.041  -3.641  -2.260 1.00 . A A . 1342 VAL HG23 1 1 
       10 22853 1 1 143 VAL N    N  -2.312  -7.053  -3.219 1.00 . A A . 1342 VAL N    1 1 
       10 22854 1 1 143 VAL O    O   0.341  -6.668  -1.078 1.00 . A A . 1342 VAL O    1 1 
       10 22855 1 1 144 THR C    C   0.145  -9.328   0.123 1.00 . A A . 1343 THR C    1 1 
       10 22856 1 1 144 THR CA   C  -0.999  -8.427   0.596 1.00 . A A . 1343 THR CA   1 1 
       10 22857 1 1 144 THR CB   C  -2.071  -9.276   1.309 1.00 . A A . 1343 THR CB   1 1 
       10 22858 1 1 144 THR CG2  C  -1.540  -9.841   2.617 1.00 . A A . 1343 THR CG2  1 1 
       10 22859 1 1 144 THR H    H  -2.521  -7.840  -0.751 1.00 . A A . 1343 THR H    1 1 
       10 22860 1 1 144 THR HA   H  -0.610  -7.707   1.299 1.00 . A A . 1343 THR HA   1 1 
       10 22861 1 1 144 THR HB   H  -2.350 -10.098   0.664 1.00 . A A . 1343 THR HB   1 1 
       10 22862 1 1 144 THR HG1  H  -3.740  -8.363   0.767 1.00 . A A . 1343 THR HG1  1 1 
       10 22863 1 1 144 THR HG21 H  -2.310 -10.431   3.092 1.00 . A A . 1343 THR HG21 1 1 
       10 22864 1 1 144 THR HG22 H  -1.254  -9.029   3.269 1.00 . A A . 1343 THR HG22 1 1 
       10 22865 1 1 144 THR HG23 H  -0.679 -10.464   2.418 1.00 . A A . 1343 THR HG23 1 1 
       10 22866 1 1 144 THR N    N  -1.576  -7.699  -0.525 1.00 . A A . 1343 THR N    1 1 
       10 22867 1 1 144 THR O    O   1.170  -9.465   0.795 1.00 . A A . 1343 THR O    1 1 
       10 22868 1 1 144 THR OG1  O  -3.230  -8.472   1.576 1.00 . A A . 1343 THR OG1  1 1 
       10 22869 1 1 145 ASP C    C   2.245 -10.007  -1.945 1.00 . A A . 1344 ASP C    1 1 
       10 22870 1 1 145 ASP CA   C   0.976 -10.789  -1.631 1.00 . A A . 1344 ASP CA   1 1 
       10 22871 1 1 145 ASP CB   C   0.439 -11.450  -2.902 1.00 . A A . 1344 ASP CB   1 1 
       10 22872 1 1 145 ASP CG   C   1.445 -12.374  -3.551 1.00 . A A . 1344 ASP CG   1 1 
       10 22873 1 1 145 ASP H    H  -0.873  -9.767  -1.538 1.00 . A A . 1344 ASP H    1 1 
       10 22874 1 1 145 ASP HA   H   1.210 -11.557  -0.909 1.00 . A A . 1344 ASP HA   1 1 
       10 22875 1 1 145 ASP HB2  H  -0.441 -12.024  -2.657 1.00 . A A . 1344 ASP HB2  1 1 
       10 22876 1 1 145 ASP HB3  H   0.174 -10.680  -3.614 1.00 . A A . 1344 ASP HB3  1 1 
       10 22877 1 1 145 ASP N    N  -0.034  -9.920  -1.048 1.00 . A A . 1344 ASP N    1 1 
       10 22878 1 1 145 ASP O    O   3.336 -10.399  -1.537 1.00 . A A . 1344 ASP O    1 1 
       10 22879 1 1 145 ASP OD1  O   1.689 -13.470  -3.005 1.00 . A A . 1344 ASP OD1  1 1 
       10 22880 1 1 145 ASP OD2  O   1.972 -12.025  -4.626 1.00 . A A . 1344 ASP OD2  1 1 
       10 22881 1 1 146 SER C    C   3.951  -7.464  -1.848 1.00 . A A . 1345 SER C    1 1 
       10 22882 1 1 146 SER CA   C   3.237  -8.085  -3.051 1.00 . A A . 1345 SER CA   1 1 
       10 22883 1 1 146 SER CB   C   2.800  -7.014  -4.048 1.00 . A A . 1345 SER CB   1 1 
       10 22884 1 1 146 SER H    H   1.189  -8.589  -2.880 1.00 . A A . 1345 SER H    1 1 
       10 22885 1 1 146 SER HA   H   3.932  -8.748  -3.545 1.00 . A A . 1345 SER HA   1 1 
       10 22886 1 1 146 SER HB2  H   3.586  -6.280  -4.155 1.00 . A A . 1345 SER HB2  1 1 
       10 22887 1 1 146 SER HB3  H   2.608  -7.477  -5.003 1.00 . A A . 1345 SER HB3  1 1 
       10 22888 1 1 146 SER HG   H   0.853  -6.877  -3.887 1.00 . A A . 1345 SER HG   1 1 
       10 22889 1 1 146 SER N    N   2.093  -8.887  -2.640 1.00 . A A . 1345 SER N    1 1 
       10 22890 1 1 146 SER O    O   5.175  -7.315  -1.859 1.00 . A A . 1345 SER O    1 1 
       10 22891 1 1 146 SER OG   O   1.623  -6.361  -3.614 1.00 . A A . 1345 SER OG   1 1 
       10 22892 1 1 147 ILE C    C   4.738  -7.731   0.963 1.00 . A A . 1346 ILE C    1 1 
       10 22893 1 1 147 ILE CA   C   3.774  -6.668   0.451 1.00 . A A . 1346 ILE CA   1 1 
       10 22894 1 1 147 ILE CB   C   2.701  -6.417   1.539 1.00 . A A . 1346 ILE CB   1 1 
       10 22895 1 1 147 ILE CD1  C   0.609  -5.076   2.079 1.00 . A A . 1346 ILE CD1  1 1 
       10 22896 1 1 147 ILE CG1  C   1.783  -5.264   1.141 1.00 . A A . 1346 ILE CG1  1 1 
       10 22897 1 1 147 ILE CG2  C   3.359  -6.132   2.886 1.00 . A A . 1346 ILE CG2  1 1 
       10 22898 1 1 147 ILE H    H   2.207  -7.137  -0.906 1.00 . A A . 1346 ILE H    1 1 
       10 22899 1 1 147 ILE HA   H   4.315  -5.750   0.273 1.00 . A A . 1346 ILE HA   1 1 
       10 22900 1 1 147 ILE HB   H   2.113  -7.317   1.641 1.00 . A A . 1346 ILE HB   1 1 
       10 22901 1 1 147 ILE HD11 H   0.013  -5.976   2.093 1.00 . A A . 1346 ILE HD11 1 1 
       10 22902 1 1 147 ILE HD12 H   0.972  -4.869   3.075 1.00 . A A . 1346 ILE HD12 1 1 
       10 22903 1 1 147 ILE HD13 H   0.004  -4.248   1.738 1.00 . A A . 1346 ILE HD13 1 1 
       10 22904 1 1 147 ILE HG12 H   2.351  -4.346   1.135 1.00 . A A . 1346 ILE HG12 1 1 
       10 22905 1 1 147 ILE HG13 H   1.392  -5.447   0.151 1.00 . A A . 1346 ILE HG13 1 1 
       10 22906 1 1 147 ILE HG21 H   2.594  -5.991   3.637 1.00 . A A . 1346 ILE HG21 1 1 
       10 22907 1 1 147 ILE HG22 H   3.987  -6.965   3.165 1.00 . A A . 1346 ILE HG22 1 1 
       10 22908 1 1 147 ILE HG23 H   3.959  -5.238   2.812 1.00 . A A . 1346 ILE HG23 1 1 
       10 22909 1 1 147 ILE N    N   3.187  -7.111  -0.812 1.00 . A A . 1346 ILE N    1 1 
       10 22910 1 1 147 ILE O    O   5.915  -7.460   1.211 1.00 . A A . 1346 ILE O    1 1 
       10 22911 1 1 148 ASN C    C   6.186 -10.399   0.711 1.00 . A A . 1347 ASN C    1 1 
       10 22912 1 1 148 ASN CA   C   5.000 -10.063   1.607 1.00 . A A . 1347 ASN CA   1 1 
       10 22913 1 1 148 ASN CB   C   4.114 -11.297   1.804 1.00 . A A . 1347 ASN CB   1 1 
       10 22914 1 1 148 ASN CG   C   3.310 -11.237   3.091 1.00 . A A . 1347 ASN CG   1 1 
       10 22915 1 1 148 ASN H    H   3.307  -9.111   0.770 1.00 . A A . 1347 ASN H    1 1 
       10 22916 1 1 148 ASN HA   H   5.381  -9.757   2.570 1.00 . A A . 1347 ASN HA   1 1 
       10 22917 1 1 148 ASN HB2  H   3.426 -11.373   0.975 1.00 . A A . 1347 ASN HB2  1 1 
       10 22918 1 1 148 ASN HB3  H   4.737 -12.179   1.831 1.00 . A A . 1347 ASN HB3  1 1 
       10 22919 1 1 148 ASN HD21 H   1.803 -10.327   2.160 1.00 . A A . 1347 ASN HD21 1 1 
       10 22920 1 1 148 ASN HD22 H   1.583 -10.621   3.852 1.00 . A A . 1347 ASN HD22 1 1 
       10 22921 1 1 148 ASN N    N   4.230  -8.951   1.071 1.00 . A A . 1347 ASN N    1 1 
       10 22922 1 1 148 ASN ND2  N   2.112 -10.675   3.029 1.00 . A A . 1347 ASN ND2  1 1 
       10 22923 1 1 148 ASN O    O   7.238 -10.800   1.200 1.00 . A A . 1347 ASN O    1 1 
       10 22924 1 1 148 ASN OD1  O   3.766 -11.688   4.140 1.00 . A A . 1347 ASN OD1  1 1 
       10 22925 1 1 149 GLN C    C   8.289  -9.550  -1.236 1.00 . A A . 1348 GLN C    1 1 
       10 22926 1 1 149 GLN CA   C   7.105 -10.456  -1.545 1.00 . A A . 1348 GLN CA   1 1 
       10 22927 1 1 149 GLN CB   C   6.646 -10.203  -2.982 1.00 . A A . 1348 GLN CB   1 1 
       10 22928 1 1 149 GLN CD   C   5.989 -12.611  -3.362 1.00 . A A . 1348 GLN CD   1 1 
       10 22929 1 1 149 GLN CG   C   5.574 -11.159  -3.469 1.00 . A A . 1348 GLN CG   1 1 
       10 22930 1 1 149 GLN H    H   5.139  -9.939  -0.933 1.00 . A A . 1348 GLN H    1 1 
       10 22931 1 1 149 GLN HA   H   7.416 -11.485  -1.449 1.00 . A A . 1348 GLN HA   1 1 
       10 22932 1 1 149 GLN HB2  H   6.254  -9.198  -3.048 1.00 . A A . 1348 GLN HB2  1 1 
       10 22933 1 1 149 GLN HB3  H   7.498 -10.288  -3.639 1.00 . A A . 1348 GLN HB3  1 1 
       10 22934 1 1 149 GLN HE21 H   6.851 -12.517  -5.150 1.00 . A A . 1348 GLN HE21 1 1 
       10 22935 1 1 149 GLN HE22 H   6.935 -14.054  -4.351 1.00 . A A . 1348 GLN HE22 1 1 
       10 22936 1 1 149 GLN HG2  H   4.684 -11.012  -2.876 1.00 . A A . 1348 GLN HG2  1 1 
       10 22937 1 1 149 GLN HG3  H   5.357 -10.938  -4.504 1.00 . A A . 1348 GLN HG3  1 1 
       10 22938 1 1 149 GLN N    N   6.017 -10.224  -0.597 1.00 . A A . 1348 GLN N    1 1 
       10 22939 1 1 149 GLN NE2  N   6.659 -13.109  -4.389 1.00 . A A . 1348 GLN NE2  1 1 
       10 22940 1 1 149 GLN O    O   9.428 -10.010  -1.134 1.00 . A A . 1348 GLN O    1 1 
       10 22941 1 1 149 GLN OE1  O   5.727 -13.271  -2.356 1.00 . A A . 1348 GLN OE1  1 1 
       10 22942 1 1 150 LEU C    C   9.699  -7.529   0.517 1.00 . A A . 1349 LEU C    1 1 
       10 22943 1 1 150 LEU CA   C   9.037  -7.276  -0.834 1.00 . A A . 1349 LEU CA   1 1 
       10 22944 1 1 150 LEU CB   C   8.418  -5.867  -0.917 1.00 . A A . 1349 LEU CB   1 1 
       10 22945 1 1 150 LEU CD1  C  10.106  -4.342   0.172 1.00 . A A . 1349 LEU CD1  1 1 
       10 22946 1 1 150 LEU CD2  C  10.408  -5.027  -2.201 1.00 . A A . 1349 LEU CD2  1 1 
       10 22947 1 1 150 LEU CG   C   9.394  -4.697  -1.119 1.00 . A A . 1349 LEU CG   1 1 
       10 22948 1 1 150 LEU H    H   7.061  -7.979  -1.059 1.00 . A A . 1349 LEU H    1 1 
       10 22949 1 1 150 LEU HA   H   9.778  -7.384  -1.613 1.00 . A A . 1349 LEU HA   1 1 
       10 22950 1 1 150 LEU HB2  H   7.720  -5.860  -1.742 1.00 . A A . 1349 LEU HB2  1 1 
       10 22951 1 1 150 LEU HB3  H   7.865  -5.688  -0.008 1.00 . A A . 1349 LEU HB3  1 1 
       10 22952 1 1 150 LEU HD11 H  10.797  -3.531  -0.008 1.00 . A A . 1349 LEU HD11 1 1 
       10 22953 1 1 150 LEU HD12 H   9.380  -4.039   0.911 1.00 . A A . 1349 LEU HD12 1 1 
       10 22954 1 1 150 LEU HD13 H  10.648  -5.204   0.533 1.00 . A A . 1349 LEU HD13 1 1 
       10 22955 1 1 150 LEU HD21 H   9.893  -5.220  -3.130 1.00 . A A . 1349 LEU HD21 1 1 
       10 22956 1 1 150 LEU HD22 H  11.082  -4.193  -2.330 1.00 . A A . 1349 LEU HD22 1 1 
       10 22957 1 1 150 LEU HD23 H  10.971  -5.903  -1.913 1.00 . A A . 1349 LEU HD23 1 1 
       10 22958 1 1 150 LEU HG   H   8.838  -3.828  -1.440 1.00 . A A . 1349 LEU HG   1 1 
       10 22959 1 1 150 LEU N    N   8.002  -8.267  -1.058 1.00 . A A . 1349 LEU N    1 1 
       10 22960 1 1 150 LEU O    O  10.917  -7.425   0.657 1.00 . A A . 1349 LEU O    1 1 
       10 22961 1 1 151 ILE C    C  10.258  -9.443   2.857 1.00 . A A . 1350 ILE C    1 1 
       10 22962 1 1 151 ILE CA   C   9.377  -8.194   2.836 1.00 . A A . 1350 ILE CA   1 1 
       10 22963 1 1 151 ILE CB   C   8.205  -8.369   3.826 1.00 . A A . 1350 ILE CB   1 1 
       10 22964 1 1 151 ILE CD1  C   8.172  -5.863   4.228 1.00 . A A . 1350 ILE CD1  1 1 
       10 22965 1 1 151 ILE CG1  C   7.371  -7.089   3.876 1.00 . A A . 1350 ILE CG1  1 1 
       10 22966 1 1 151 ILE CG2  C   8.712  -8.732   5.215 1.00 . A A . 1350 ILE CG2  1 1 
       10 22967 1 1 151 ILE H    H   7.926  -7.990   1.310 1.00 . A A . 1350 ILE H    1 1 
       10 22968 1 1 151 ILE HA   H   9.967  -7.348   3.160 1.00 . A A . 1350 ILE HA   1 1 
       10 22969 1 1 151 ILE HB   H   7.584  -9.180   3.474 1.00 . A A . 1350 ILE HB   1 1 
       10 22970 1 1 151 ILE HD11 H   7.515  -5.007   4.274 1.00 . A A . 1350 ILE HD11 1 1 
       10 22971 1 1 151 ILE HD12 H   8.648  -6.006   5.185 1.00 . A A . 1350 ILE HD12 1 1 
       10 22972 1 1 151 ILE HD13 H   8.924  -5.701   3.470 1.00 . A A . 1350 ILE HD13 1 1 
       10 22973 1 1 151 ILE HG12 H   6.928  -6.916   2.906 1.00 . A A . 1350 ILE HG12 1 1 
       10 22974 1 1 151 ILE HG13 H   6.589  -7.199   4.612 1.00 . A A . 1350 ILE HG13 1 1 
       10 22975 1 1 151 ILE HG21 H   7.872  -8.872   5.881 1.00 . A A . 1350 ILE HG21 1 1 
       10 22976 1 1 151 ILE HG22 H   9.285  -9.647   5.164 1.00 . A A . 1350 ILE HG22 1 1 
       10 22977 1 1 151 ILE HG23 H   9.338  -7.936   5.589 1.00 . A A . 1350 ILE HG23 1 1 
       10 22978 1 1 151 ILE N    N   8.886  -7.908   1.495 1.00 . A A . 1350 ILE N    1 1 
       10 22979 1 1 151 ILE O    O  11.318  -9.452   3.479 1.00 . A A . 1350 ILE O    1 1 
       10 22980 1 1 152 THR C    C  11.956 -11.585   1.585 1.00 . A A . 1351 THR C    1 1 
       10 22981 1 1 152 THR CA   C  10.545 -11.754   2.149 1.00 . A A . 1351 THR CA   1 1 
       10 22982 1 1 152 THR CB   C   9.783 -12.825   1.339 1.00 . A A . 1351 THR CB   1 1 
       10 22983 1 1 152 THR CG2  C  10.520 -14.158   1.358 1.00 . A A . 1351 THR CG2  1 1 
       10 22984 1 1 152 THR H    H   8.993 -10.406   1.643 1.00 . A A . 1351 THR H    1 1 
       10 22985 1 1 152 THR HA   H  10.621 -12.099   3.170 1.00 . A A . 1351 THR HA   1 1 
       10 22986 1 1 152 THR HB   H   9.700 -12.490   0.315 1.00 . A A . 1351 THR HB   1 1 
       10 22987 1 1 152 THR HG1  H   7.901 -12.275   1.579 1.00 . A A . 1351 THR HG1  1 1 
       10 22988 1 1 152 THR HG21 H  10.610 -14.504   2.377 1.00 . A A . 1351 THR HG21 1 1 
       10 22989 1 1 152 THR HG22 H  11.505 -14.031   0.932 1.00 . A A . 1351 THR HG22 1 1 
       10 22990 1 1 152 THR HG23 H   9.968 -14.882   0.779 1.00 . A A . 1351 THR HG23 1 1 
       10 22991 1 1 152 THR N    N   9.823 -10.488   2.161 1.00 . A A . 1351 THR N    1 1 
       10 22992 1 1 152 THR O    O  12.929 -12.046   2.185 1.00 . A A . 1351 THR O    1 1 
       10 22993 1 1 152 THR OG1  O   8.468 -12.999   1.884 1.00 . A A . 1351 THR OG1  1 1 
       10 22994 1 1 153 MET C    C  14.224  -9.723   0.626 1.00 . A A . 1352 MET C    1 1 
       10 22995 1 1 153 MET CA   C  13.368 -10.698  -0.180 1.00 . A A . 1352 MET CA   1 1 
       10 22996 1 1 153 MET CB   C  13.207 -10.208  -1.623 1.00 . A A . 1352 MET CB   1 1 
       10 22997 1 1 153 MET CE   C  11.239  -9.691  -4.071 1.00 . A A . 1352 MET CE   1 1 
       10 22998 1 1 153 MET CG   C  12.519  -8.860  -1.755 1.00 . A A . 1352 MET CG   1 1 
       10 22999 1 1 153 MET H    H  11.263 -10.518   0.037 1.00 . A A . 1352 MET H    1 1 
       10 23000 1 1 153 MET HA   H  13.868 -11.655  -0.195 1.00 . A A . 1352 MET HA   1 1 
       10 23001 1 1 153 MET HB2  H  14.186 -10.127  -2.072 1.00 . A A . 1352 MET HB2  1 1 
       10 23002 1 1 153 MET HB3  H  12.630 -10.938  -2.174 1.00 . A A . 1352 MET HB3  1 1 
       10 23003 1 1 153 MET HE1  H  11.022  -9.535  -5.118 1.00 . A A . 1352 MET HE1  1 1 
       10 23004 1 1 153 MET HE2  H  11.746 -10.636  -3.944 1.00 . A A . 1352 MET HE2  1 1 
       10 23005 1 1 153 MET HE3  H  10.317  -9.700  -3.510 1.00 . A A . 1352 MET HE3  1 1 
       10 23006 1 1 153 MET HG2  H  11.550  -8.917  -1.280 1.00 . A A . 1352 MET HG2  1 1 
       10 23007 1 1 153 MET HG3  H  13.118  -8.112  -1.257 1.00 . A A . 1352 MET HG3  1 1 
       10 23008 1 1 153 MET N    N  12.068 -10.896   0.455 1.00 . A A . 1352 MET N    1 1 
       10 23009 1 1 153 MET O    O  15.451  -9.800   0.605 1.00 . A A . 1352 MET O    1 1 
       10 23010 1 1 153 MET SD   S  12.288  -8.367  -3.474 1.00 . A A . 1352 MET SD   1 1 
       10 23011 1 1 154 CYS C    C  14.755  -8.512   3.479 1.00 . A A . 1353 CYS C    1 1 
       10 23012 1 1 154 CYS CA   C  14.282  -7.860   2.184 1.00 . A A . 1353 CYS CA   1 1 
       10 23013 1 1 154 CYS CB   C  13.382  -6.664   2.505 1.00 . A A . 1353 CYS CB   1 1 
       10 23014 1 1 154 CYS H    H  12.593  -8.792   1.315 1.00 . A A . 1353 CYS H    1 1 
       10 23015 1 1 154 CYS HA   H  15.144  -7.514   1.634 1.00 . A A . 1353 CYS HA   1 1 
       10 23016 1 1 154 CYS HB2  H  13.155  -6.137   1.589 1.00 . A A . 1353 CYS HB2  1 1 
       10 23017 1 1 154 CYS HB3  H  12.462  -7.023   2.944 1.00 . A A . 1353 CYS HB3  1 1 
       10 23018 1 1 154 CYS HG   H  15.064  -6.102   4.334 1.00 . A A . 1353 CYS HG   1 1 
       10 23019 1 1 154 CYS N    N  13.574  -8.819   1.348 1.00 . A A . 1353 CYS N    1 1 
       10 23020 1 1 154 CYS O    O  15.705  -8.038   4.105 1.00 . A A . 1353 CYS O    1 1 
       10 23021 1 1 154 CYS SG   S  14.116  -5.474   3.652 1.00 . A A . 1353 CYS SG   1 1 
       10 23022 1 1 155 THR C    C  13.845  -9.470   6.300 1.00 . A A . 1354 THR C    1 1 
       10 23023 1 1 155 THR CA   C  14.353 -10.297   5.111 1.00 . A A . 1354 THR CA   1 1 
       10 23024 1 1 155 THR CB   C  15.857 -10.614   5.270 1.00 . A A . 1354 THR CB   1 1 
       10 23025 1 1 155 THR CG2  C  16.082 -11.602   6.396 1.00 . A A . 1354 THR CG2  1 1 
       10 23026 1 1 155 THR H    H  13.389  -9.954   3.275 1.00 . A A . 1354 THR H    1 1 
       10 23027 1 1 155 THR HA   H  13.811 -11.232   5.086 1.00 . A A . 1354 THR HA   1 1 
       10 23028 1 1 155 THR HB   H  16.385  -9.698   5.498 1.00 . A A . 1354 THR HB   1 1 
       10 23029 1 1 155 THR HG1  H  17.138 -10.647   3.767 1.00 . A A . 1354 THR HG1  1 1 
       10 23030 1 1 155 THR HG21 H  15.735 -11.174   7.324 1.00 . A A . 1354 THR HG21 1 1 
       10 23031 1 1 155 THR HG22 H  17.134 -11.829   6.472 1.00 . A A . 1354 THR HG22 1 1 
       10 23032 1 1 155 THR HG23 H  15.529 -12.506   6.189 1.00 . A A . 1354 THR HG23 1 1 
       10 23033 1 1 155 THR N    N  14.089  -9.602   3.859 1.00 . A A . 1354 THR N    1 1 
       10 23034 1 1 155 THR O    O  13.874  -8.240   6.273 1.00 . A A . 1354 THR O    1 1 
       10 23035 1 1 155 THR OG1  O  16.371 -11.169   4.051 1.00 . A A . 1354 THR OG1  1 1 
       10 23036 1 1 156 GLN C    C  13.737  -9.553   9.689 1.00 . A A . 1355 GLN C    1 1 
       10 23037 1 1 156 GLN CA   C  12.803  -9.445   8.491 1.00 . A A . 1355 GLN CA   1 1 
       10 23038 1 1 156 GLN CB   C  11.410  -9.988   8.825 1.00 . A A . 1355 GLN CB   1 1 
       10 23039 1 1 156 GLN CD   C   9.922 -12.008   9.061 1.00 . A A . 1355 GLN CD   1 1 
       10 23040 1 1 156 GLN CG   C  11.343 -11.499   8.937 1.00 . A A . 1355 GLN CG   1 1 
       10 23041 1 1 156 GLN H    H  13.370 -11.125   7.324 1.00 . A A . 1355 GLN H    1 1 
       10 23042 1 1 156 GLN HA   H  12.713  -8.403   8.225 1.00 . A A . 1355 GLN HA   1 1 
       10 23043 1 1 156 GLN HB2  H  11.090  -9.566   9.766 1.00 . A A . 1355 GLN HB2  1 1 
       10 23044 1 1 156 GLN HB3  H  10.723  -9.677   8.051 1.00 . A A . 1355 GLN HB3  1 1 
       10 23045 1 1 156 GLN HE21 H  10.030 -11.910  11.045 1.00 . A A . 1355 GLN HE21 1 1 
       10 23046 1 1 156 GLN HE22 H   8.528 -12.485  10.391 1.00 . A A . 1355 GLN HE22 1 1 
       10 23047 1 1 156 GLN HG2  H  11.792 -11.933   8.058 1.00 . A A . 1355 GLN HG2  1 1 
       10 23048 1 1 156 GLN HG3  H  11.898 -11.805   9.813 1.00 . A A . 1355 GLN HG3  1 1 
       10 23049 1 1 156 GLN N    N  13.356 -10.141   7.334 1.00 . A A . 1355 GLN N    1 1 
       10 23050 1 1 156 GLN NE2  N   9.445 -12.144  10.285 1.00 . A A . 1355 GLN NE2  1 1 
       10 23051 1 1 156 GLN O    O  13.332  -9.343  10.832 1.00 . A A . 1355 GLN O    1 1 
       10 23052 1 1 156 GLN OE1  O   9.261 -12.280   8.060 1.00 . A A . 1355 GLN OE1  1 1 
       10 23053 1 1 157 GLN C    C  17.164  -9.000  10.104 1.00 . A A . 1356 GLN C    1 1 
       10 23054 1 1 157 GLN CA   C  16.013  -9.937  10.444 1.00 . A A . 1356 GLN CA   1 1 
       10 23055 1 1 157 GLN CB   C  16.526 -11.371  10.585 1.00 . A A . 1356 GLN CB   1 1 
       10 23056 1 1 157 GLN CD   C  18.174 -12.929  11.693 1.00 . A A . 1356 GLN CD   1 1 
       10 23057 1 1 157 GLN CG   C  17.583 -11.536  11.664 1.00 . A A . 1356 GLN CG   1 1 
       10 23058 1 1 157 GLN H    H  15.243 -10.031   8.482 1.00 . A A . 1356 GLN H    1 1 
       10 23059 1 1 157 GLN HA   H  15.568  -9.626  11.378 1.00 . A A . 1356 GLN HA   1 1 
       10 23060 1 1 157 GLN HB2  H  15.694 -12.018  10.824 1.00 . A A . 1356 GLN HB2  1 1 
       10 23061 1 1 157 GLN HB3  H  16.952 -11.683   9.642 1.00 . A A . 1356 GLN HB3  1 1 
       10 23062 1 1 157 GLN HE21 H  18.470 -12.783  13.653 1.00 . A A . 1356 GLN HE21 1 1 
       10 23063 1 1 157 GLN HE22 H  18.966 -14.275  12.921 1.00 . A A . 1356 GLN HE22 1 1 
       10 23064 1 1 157 GLN HG2  H  18.377 -10.829  11.484 1.00 . A A . 1356 GLN HG2  1 1 
       10 23065 1 1 157 GLN HG3  H  17.132 -11.332  12.625 1.00 . A A . 1356 GLN HG3  1 1 
       10 23066 1 1 157 GLN N    N  14.994  -9.862   9.411 1.00 . A A . 1356 GLN N    1 1 
       10 23067 1 1 157 GLN NE2  N  18.578 -13.374  12.871 1.00 . A A . 1356 GLN NE2  1 1 
       10 23068 1 1 157 GLN O    O  17.317  -7.941  10.712 1.00 . A A . 1356 GLN O    1 1 
       10 23069 1 1 157 GLN OE1  O  18.260 -13.605  10.666 1.00 . A A . 1356 GLN OE1  1 1 
       10 23070 1 1 158 ALA C    C  19.608  -9.193   7.348 1.00 . A A . 1357 ALA C    1 1 
       10 23071 1 1 158 ALA CA   C  19.075  -8.600   8.641 1.00 . A A . 1357 ALA CA   1 1 
       10 23072 1 1 158 ALA CB   C  20.178  -8.520   9.688 1.00 . A A . 1357 ALA CB   1 1 
       10 23073 1 1 158 ALA H    H  17.797 -10.269   8.701 1.00 . A A . 1357 ALA H    1 1 
       10 23074 1 1 158 ALA HA   H  18.714  -7.598   8.449 1.00 . A A . 1357 ALA HA   1 1 
       10 23075 1 1 158 ALA HB1  H  19.782  -8.096  10.599 1.00 . A A . 1357 ALA HB1  1 1 
       10 23076 1 1 158 ALA HB2  H  20.557  -9.513   9.888 1.00 . A A . 1357 ALA HB2  1 1 
       10 23077 1 1 158 ALA HB3  H  20.979  -7.897   9.319 1.00 . A A . 1357 ALA HB3  1 1 
       10 23078 1 1 158 ALA N    N  17.960  -9.399   9.120 1.00 . A A . 1357 ALA N    1 1 
       10 23079 1 1 158 ALA O    O  20.508 -10.054   7.414 1.00 . A A . 1357 ALA O    1 1 
       10 23080 1 1 158 ALA OXT  O  19.099  -8.826   6.273 1.00 . A A . 1357 ALA OXT  1 1 
       11 23081 1 1   1 GLY C    C -21.517  18.760   1.875 1.00 . A A . 1200 GLY C    1 1 
       11 23082 1 1   1 GLY CA   C -22.732  18.387   1.054 1.00 . A A . 1200 GLY CA   1 1 
       11 23083 1 1   1 GLY H1   H -24.156  19.316   2.255 1.00 . A A . 1200 GLY H1   1 1 
       11 23084 1 1   1 GLY H2   H -23.871  17.692   2.655 1.00 . A A . 1200 GLY H2   1 1 
       11 23085 1 1   1 GLY H3   H -24.781  18.079   1.276 1.00 . A A . 1200 GLY H3   1 1 
       11 23086 1 1   1 GLY HA2  H -22.576  17.408   0.625 1.00 . A A . 1200 GLY HA2  1 1 
       11 23087 1 1   1 GLY HA3  H -22.849  19.105   0.255 1.00 . A A . 1200 GLY HA3  1 1 
       11 23088 1 1   1 GLY N    N -23.971  18.365   1.865 1.00 . A A . 1200 GLY N    1 1 
       11 23089 1 1   1 GLY O    O -21.494  18.543   3.089 1.00 . A A . 1200 GLY O    1 1 
       11 23090 1 1   2 ILE C    C -18.529  18.502   2.395 1.00 . A A . 1201 ILE C    1 1 
       11 23091 1 1   2 ILE CA   C -19.263  19.723   1.843 1.00 . A A . 1201 ILE CA   1 1 
       11 23092 1 1   2 ILE CB   C -19.479  20.773   2.965 1.00 . A A . 1201 ILE CB   1 1 
       11 23093 1 1   2 ILE CD1  C -19.562  22.693   1.281 1.00 . A A . 1201 ILE CD1  1 1 
       11 23094 1 1   2 ILE CG1  C -20.254  21.981   2.425 1.00 . A A . 1201 ILE CG1  1 1 
       11 23095 1 1   2 ILE CG2  C -18.143  21.224   3.549 1.00 . A A . 1201 ILE CG2  1 1 
       11 23096 1 1   2 ILE H    H -20.620  19.473   0.240 1.00 . A A . 1201 ILE H    1 1 
       11 23097 1 1   2 ILE HA   H -18.643  20.174   1.081 1.00 . A A . 1201 ILE HA   1 1 
       11 23098 1 1   2 ILE HB   H -20.051  20.311   3.754 1.00 . A A . 1201 ILE HB   1 1 
       11 23099 1 1   2 ILE HD11 H -19.423  22.005   0.459 1.00 . A A . 1201 ILE HD11 1 1 
       11 23100 1 1   2 ILE HD12 H -20.169  23.525   0.954 1.00 . A A . 1201 ILE HD12 1 1 
       11 23101 1 1   2 ILE HD13 H -18.600  23.057   1.612 1.00 . A A . 1201 ILE HD13 1 1 
       11 23102 1 1   2 ILE HG12 H -21.219  21.651   2.071 1.00 . A A . 1201 ILE HG12 1 1 
       11 23103 1 1   2 ILE HG13 H -20.394  22.695   3.224 1.00 . A A . 1201 ILE HG13 1 1 
       11 23104 1 1   2 ILE HG21 H -18.318  21.955   4.324 1.00 . A A . 1201 ILE HG21 1 1 
       11 23105 1 1   2 ILE HG22 H -17.628  20.372   3.967 1.00 . A A . 1201 ILE HG22 1 1 
       11 23106 1 1   2 ILE HG23 H -17.539  21.663   2.769 1.00 . A A . 1201 ILE HG23 1 1 
       11 23107 1 1   2 ILE N    N -20.516  19.327   1.208 1.00 . A A . 1201 ILE N    1 1 
       11 23108 1 1   2 ILE O    O -18.546  18.239   3.599 1.00 . A A . 1201 ILE O    1 1 
       11 23109 1 1   3 ASP C    C -17.960  15.513   2.572 1.00 . A A . 1202 ASP C    1 1 
       11 23110 1 1   3 ASP CA   C -17.132  16.556   1.815 1.00 . A A . 1202 ASP CA   1 1 
       11 23111 1 1   3 ASP CB   C -15.888  16.942   2.622 1.00 . A A . 1202 ASP CB   1 1 
       11 23112 1 1   3 ASP CG   C -14.957  15.769   2.855 1.00 . A A . 1202 ASP CG   1 1 
       11 23113 1 1   3 ASP H    H -18.018  17.994   0.535 1.00 . A A . 1202 ASP H    1 1 
       11 23114 1 1   3 ASP HA   H -16.810  16.117   0.882 1.00 . A A . 1202 ASP HA   1 1 
       11 23115 1 1   3 ASP HB2  H -15.344  17.708   2.089 1.00 . A A . 1202 ASP HB2  1 1 
       11 23116 1 1   3 ASP HB3  H -16.197  17.330   3.583 1.00 . A A . 1202 ASP HB3  1 1 
       11 23117 1 1   3 ASP N    N -17.926  17.745   1.482 1.00 . A A . 1202 ASP N    1 1 
       11 23118 1 1   3 ASP O    O -18.150  15.606   3.787 1.00 . A A . 1202 ASP O    1 1 
       11 23119 1 1   3 ASP OD1  O -14.266  15.356   1.901 1.00 . A A . 1202 ASP OD1  1 1 
       11 23120 1 1   3 ASP OD2  O -14.903  15.263   3.996 1.00 . A A . 1202 ASP OD2  1 1 
       11 23121 1 1   4 PRO C    C -18.384  12.373   3.095 1.00 . A A . 1203 PRO C    1 1 
       11 23122 1 1   4 PRO CA   C -19.266  13.434   2.444 1.00 . A A . 1203 PRO CA   1 1 
       11 23123 1 1   4 PRO CB   C -20.029  12.834   1.249 1.00 . A A . 1203 PRO CB   1 1 
       11 23124 1 1   4 PRO CD   C -18.351  14.341   0.407 1.00 . A A . 1203 PRO CD   1 1 
       11 23125 1 1   4 PRO CG   C -19.626  13.634   0.049 1.00 . A A . 1203 PRO CG   1 1 
       11 23126 1 1   4 PRO HA   H -19.969  13.811   3.171 1.00 . A A . 1203 PRO HA   1 1 
       11 23127 1 1   4 PRO HB2  H -19.757  11.794   1.134 1.00 . A A . 1203 PRO HB2  1 1 
       11 23128 1 1   4 PRO HB3  H -21.091  12.909   1.430 1.00 . A A . 1203 PRO HB3  1 1 
       11 23129 1 1   4 PRO HD2  H -17.494  13.732   0.160 1.00 . A A . 1203 PRO HD2  1 1 
       11 23130 1 1   4 PRO HD3  H -18.294  15.299  -0.091 1.00 . A A . 1203 PRO HD3  1 1 
       11 23131 1 1   4 PRO HG2  H -19.461  12.976  -0.791 1.00 . A A . 1203 PRO HG2  1 1 
       11 23132 1 1   4 PRO HG3  H -20.398  14.353  -0.186 1.00 . A A . 1203 PRO HG3  1 1 
       11 23133 1 1   4 PRO N    N -18.478  14.510   1.853 1.00 . A A . 1203 PRO N    1 1 
       11 23134 1 1   4 PRO O    O -17.681  11.628   2.408 1.00 . A A . 1203 PRO O    1 1 
       11 23135 1 1   5 PHE C    C -18.135   9.922   4.872 1.00 . A A . 1204 PHE C    1 1 
       11 23136 1 1   5 PHE CA   C -17.614  11.330   5.140 1.00 . A A . 1204 PHE CA   1 1 
       11 23137 1 1   5 PHE CB   C -17.591  11.631   6.647 1.00 . A A . 1204 PHE CB   1 1 
       11 23138 1 1   5 PHE CD1  C -19.540  10.565   7.825 1.00 . A A . 1204 PHE CD1  1 1 
       11 23139 1 1   5 PHE CD2  C -19.625  12.908   7.383 1.00 . A A . 1204 PHE CD2  1 1 
       11 23140 1 1   5 PHE CE1  C -20.781  10.632   8.429 1.00 . A A . 1204 PHE CE1  1 1 
       11 23141 1 1   5 PHE CE2  C -20.865  12.980   7.985 1.00 . A A . 1204 PHE CE2  1 1 
       11 23142 1 1   5 PHE CG   C -18.948  11.702   7.294 1.00 . A A . 1204 PHE CG   1 1 
       11 23143 1 1   5 PHE CZ   C -21.444  11.841   8.509 1.00 . A A . 1204 PHE CZ   1 1 
       11 23144 1 1   5 PHE H    H -18.999  12.916   4.916 1.00 . A A . 1204 PHE H    1 1 
       11 23145 1 1   5 PHE HA   H -16.605  11.396   4.759 1.00 . A A . 1204 PHE HA   1 1 
       11 23146 1 1   5 PHE HB2  H -17.031  10.857   7.148 1.00 . A A . 1204 PHE HB2  1 1 
       11 23147 1 1   5 PHE HB3  H -17.098  12.579   6.806 1.00 . A A . 1204 PHE HB3  1 1 
       11 23148 1 1   5 PHE HD1  H -19.022   9.619   7.762 1.00 . A A . 1204 PHE HD1  1 1 
       11 23149 1 1   5 PHE HD2  H -19.174  13.799   6.975 1.00 . A A . 1204 PHE HD2  1 1 
       11 23150 1 1   5 PHE HE1  H -21.232   9.739   8.838 1.00 . A A . 1204 PHE HE1  1 1 
       11 23151 1 1   5 PHE HE2  H -21.383  13.925   8.047 1.00 . A A . 1204 PHE HE2  1 1 
       11 23152 1 1   5 PHE HZ   H -22.414  11.896   8.981 1.00 . A A . 1204 PHE HZ   1 1 
       11 23153 1 1   5 PHE N    N -18.415  12.307   4.418 1.00 . A A . 1204 PHE N    1 1 
       11 23154 1 1   5 PHE O    O -19.278   9.750   4.442 1.00 . A A . 1204 PHE O    1 1 
       11 23155 1 1   6 THR C    C -17.535   7.233   3.334 1.00 . A A . 1205 THR C    1 1 
       11 23156 1 1   6 THR CA   C -17.595   7.529   4.832 1.00 . A A . 1205 THR CA   1 1 
       11 23157 1 1   6 THR CB   C -18.973   7.126   5.405 1.00 . A A . 1205 THR CB   1 1 
       11 23158 1 1   6 THR CG2  C -19.280   5.660   5.131 1.00 . A A . 1205 THR CG2  1 1 
       11 23159 1 1   6 THR H    H -16.385   9.149   5.453 1.00 . A A . 1205 THR H    1 1 
       11 23160 1 1   6 THR HA   H -16.841   6.931   5.326 1.00 . A A . 1205 THR HA   1 1 
       11 23161 1 1   6 THR HB   H -19.732   7.732   4.932 1.00 . A A . 1205 THR HB   1 1 
       11 23162 1 1   6 THR HG1  H -18.114   7.625   7.120 1.00 . A A . 1205 THR HG1  1 1 
       11 23163 1 1   6 THR HG21 H -18.526   5.041   5.596 1.00 . A A . 1205 THR HG21 1 1 
       11 23164 1 1   6 THR HG22 H -19.282   5.486   4.065 1.00 . A A . 1205 THR HG22 1 1 
       11 23165 1 1   6 THR HG23 H -20.249   5.414   5.539 1.00 . A A . 1205 THR HG23 1 1 
       11 23166 1 1   6 THR N    N -17.278   8.931   5.096 1.00 . A A . 1205 THR N    1 1 
       11 23167 1 1   6 THR O    O -16.833   6.321   2.900 1.00 . A A . 1205 THR O    1 1 
       11 23168 1 1   6 THR OG1  O -19.001   7.366   6.821 1.00 . A A . 1205 THR OG1  1 1 
       11 23169 1 1   7 GLN C    C -16.934   8.335   0.502 1.00 . A A . 1206 GLN C    1 1 
       11 23170 1 1   7 GLN CA   C -18.249   7.851   1.101 1.00 . A A . 1206 GLN CA   1 1 
       11 23171 1 1   7 GLN CB   C -19.418   8.609   0.471 1.00 . A A . 1206 GLN CB   1 1 
       11 23172 1 1   7 GLN CD   C -21.029   6.692   0.850 1.00 . A A . 1206 GLN CD   1 1 
       11 23173 1 1   7 GLN CG   C -20.781   8.182   0.992 1.00 . A A . 1206 GLN CG   1 1 
       11 23174 1 1   7 GLN H    H -18.777   8.747   2.944 1.00 . A A . 1206 GLN H    1 1 
       11 23175 1 1   7 GLN HA   H -18.359   6.797   0.894 1.00 . A A . 1206 GLN HA   1 1 
       11 23176 1 1   7 GLN HB2  H -19.296   9.663   0.671 1.00 . A A . 1206 GLN HB2  1 1 
       11 23177 1 1   7 GLN HB3  H -19.398   8.451  -0.597 1.00 . A A . 1206 GLN HB3  1 1 
       11 23178 1 1   7 GLN HE21 H -21.753   6.958  -0.981 1.00 . A A . 1206 GLN HE21 1 1 
       11 23179 1 1   7 GLN HE22 H -21.732   5.324  -0.405 1.00 . A A . 1206 GLN HE22 1 1 
       11 23180 1 1   7 GLN HG2  H -20.850   8.443   2.037 1.00 . A A . 1206 GLN HG2  1 1 
       11 23181 1 1   7 GLN HG3  H -21.543   8.713   0.440 1.00 . A A . 1206 GLN HG3  1 1 
       11 23182 1 1   7 GLN N    N -18.243   8.026   2.544 1.00 . A A . 1206 GLN N    1 1 
       11 23183 1 1   7 GLN NE2  N -21.556   6.283  -0.292 1.00 . A A . 1206 GLN NE2  1 1 
       11 23184 1 1   7 GLN O    O -16.372   7.699  -0.386 1.00 . A A . 1206 GLN O    1 1 
       11 23185 1 1   7 GLN OE1  O -20.743   5.912   1.758 1.00 . A A . 1206 GLN OE1  1 1 
       11 23186 1 1   8 ARG C    C -14.001   9.291   1.124 1.00 . A A . 1207 ARG C    1 1 
       11 23187 1 1   8 ARG CA   C -15.193  10.023   0.505 1.00 . A A . 1207 ARG CA   1 1 
       11 23188 1 1   8 ARG CB   C -15.118  11.527   0.794 1.00 . A A . 1207 ARG CB   1 1 
       11 23189 1 1   8 ARG CD   C -13.664  11.971  -1.226 1.00 . A A . 1207 ARG CD   1 1 
       11 23190 1 1   8 ARG CG   C -13.862  12.207   0.266 1.00 . A A . 1207 ARG CG   1 1 
       11 23191 1 1   8 ARG CZ   C -14.719  12.878  -3.265 1.00 . A A . 1207 ARG CZ   1 1 
       11 23192 1 1   8 ARG H    H -16.976   9.974   1.648 1.00 . A A . 1207 ARG H    1 1 
       11 23193 1 1   8 ARG HA   H -15.160   9.876  -0.564 1.00 . A A . 1207 ARG HA   1 1 
       11 23194 1 1   8 ARG HB2  H -15.974  12.010   0.344 1.00 . A A . 1207 ARG HB2  1 1 
       11 23195 1 1   8 ARG HB3  H -15.157  11.676   1.862 1.00 . A A . 1207 ARG HB3  1 1 
       11 23196 1 1   8 ARG HD2  H -12.789  12.515  -1.550 1.00 . A A . 1207 ARG HD2  1 1 
       11 23197 1 1   8 ARG HD3  H -13.507  10.914  -1.391 1.00 . A A . 1207 ARG HD3  1 1 
       11 23198 1 1   8 ARG HE   H -15.704  12.329  -1.607 1.00 . A A . 1207 ARG HE   1 1 
       11 23199 1 1   8 ARG HG2  H -13.941  13.269   0.440 1.00 . A A . 1207 ARG HG2  1 1 
       11 23200 1 1   8 ARG HG3  H -13.006  11.818   0.799 1.00 . A A . 1207 ARG HG3  1 1 
       11 23201 1 1   8 ARG HH11 H -12.692  12.751  -3.354 1.00 . A A . 1207 ARG HH11 1 1 
       11 23202 1 1   8 ARG HH12 H -13.469  13.330  -4.797 1.00 . A A . 1207 ARG HH12 1 1 
       11 23203 1 1   8 ARG HH21 H -16.721  13.141  -3.496 1.00 . A A . 1207 ARG HH21 1 1 
       11 23204 1 1   8 ARG HH22 H -15.744  13.596  -4.861 1.00 . A A . 1207 ARG HH22 1 1 
       11 23205 1 1   8 ARG N    N -16.456   9.477   0.976 1.00 . A A . 1207 ARG N    1 1 
       11 23206 1 1   8 ARG NE   N -14.811  12.407  -2.020 1.00 . A A . 1207 ARG NE   1 1 
       11 23207 1 1   8 ARG NH1  N -13.531  13.003  -3.848 1.00 . A A . 1207 ARG NH1  1 1 
       11 23208 1 1   8 ARG NH2  N -15.815  13.229  -3.926 1.00 . A A . 1207 ARG NH2  1 1 
       11 23209 1 1   8 ARG O    O -12.910   9.322   0.574 1.00 . A A . 1207 ARG O    1 1 
       11 23210 1 1   9 ASP C    C -12.416   6.936   2.027 1.00 . A A . 1208 ASP C    1 1 
       11 23211 1 1   9 ASP CA   C -13.144   7.900   2.953 1.00 . A A . 1208 ASP CA   1 1 
       11 23212 1 1   9 ASP CB   C -13.693   7.145   4.165 1.00 . A A . 1208 ASP CB   1 1 
       11 23213 1 1   9 ASP CG   C -13.728   7.997   5.418 1.00 . A A . 1208 ASP CG   1 1 
       11 23214 1 1   9 ASP H    H -15.124   8.605   2.631 1.00 . A A . 1208 ASP H    1 1 
       11 23215 1 1   9 ASP HA   H -12.431   8.629   3.301 1.00 . A A . 1208 ASP HA   1 1 
       11 23216 1 1   9 ASP HB2  H -14.698   6.815   3.950 1.00 . A A . 1208 ASP HB2  1 1 
       11 23217 1 1   9 ASP HB3  H -13.070   6.283   4.355 1.00 . A A . 1208 ASP HB3  1 1 
       11 23218 1 1   9 ASP N    N -14.220   8.622   2.255 1.00 . A A . 1208 ASP N    1 1 
       11 23219 1 1   9 ASP O    O -11.185   6.878   2.030 1.00 . A A . 1208 ASP O    1 1 
       11 23220 1 1   9 ASP OD1  O -14.617   8.867   5.532 1.00 . A A . 1208 ASP OD1  1 1 
       11 23221 1 1   9 ASP OD2  O -12.863   7.803   6.298 1.00 . A A . 1208 ASP OD2  1 1 
       11 23222 1 1  10 VAL C    C -11.709   5.922  -0.751 1.00 . A A . 1209 VAL C    1 1 
       11 23223 1 1  10 VAL CA   C -12.587   5.235   0.301 1.00 . A A . 1209 VAL CA   1 1 
       11 23224 1 1  10 VAL CB   C -13.668   4.372  -0.394 1.00 . A A . 1209 VAL CB   1 1 
       11 23225 1 1  10 VAL CG1  C -14.388   3.498   0.621 1.00 . A A . 1209 VAL CG1  1 1 
       11 23226 1 1  10 VAL CG2  C -14.667   5.237  -1.144 1.00 . A A . 1209 VAL CG2  1 1 
       11 23227 1 1  10 VAL H    H -14.146   6.313   1.249 1.00 . A A . 1209 VAL H    1 1 
       11 23228 1 1  10 VAL HA   H -11.961   4.575   0.887 1.00 . A A . 1209 VAL HA   1 1 
       11 23229 1 1  10 VAL HB   H -13.178   3.724  -1.107 1.00 . A A . 1209 VAL HB   1 1 
       11 23230 1 1  10 VAL HG11 H -14.867   4.124   1.359 1.00 . A A . 1209 VAL HG11 1 1 
       11 23231 1 1  10 VAL HG12 H -15.133   2.901   0.116 1.00 . A A . 1209 VAL HG12 1 1 
       11 23232 1 1  10 VAL HG13 H -13.676   2.849   1.106 1.00 . A A . 1209 VAL HG13 1 1 
       11 23233 1 1  10 VAL HG21 H -15.173   5.891  -0.449 1.00 . A A . 1209 VAL HG21 1 1 
       11 23234 1 1  10 VAL HG22 H -14.149   5.828  -1.883 1.00 . A A . 1209 VAL HG22 1 1 
       11 23235 1 1  10 VAL HG23 H -15.394   4.605  -1.634 1.00 . A A . 1209 VAL HG23 1 1 
       11 23236 1 1  10 VAL N    N -13.172   6.205   1.221 1.00 . A A . 1209 VAL N    1 1 
       11 23237 1 1  10 VAL O    O -10.669   5.396  -1.146 1.00 . A A . 1209 VAL O    1 1 
       11 23238 1 1  11 ASP C    C -10.239   8.650  -1.527 1.00 . A A . 1210 ASP C    1 1 
       11 23239 1 1  11 ASP CA   C -11.359   7.854  -2.189 1.00 . A A . 1210 ASP CA   1 1 
       11 23240 1 1  11 ASP CB   C -12.272   8.791  -2.982 1.00 . A A . 1210 ASP CB   1 1 
       11 23241 1 1  11 ASP CG   C -11.557   9.417  -4.164 1.00 . A A . 1210 ASP CG   1 1 
       11 23242 1 1  11 ASP H    H -12.946   7.492  -0.830 1.00 . A A . 1210 ASP H    1 1 
       11 23243 1 1  11 ASP HA   H -10.919   7.138  -2.868 1.00 . A A . 1210 ASP HA   1 1 
       11 23244 1 1  11 ASP HB2  H -13.121   8.234  -3.349 1.00 . A A . 1210 ASP HB2  1 1 
       11 23245 1 1  11 ASP HB3  H -12.618   9.583  -2.333 1.00 . A A . 1210 ASP HB3  1 1 
       11 23246 1 1  11 ASP N    N -12.121   7.107  -1.191 1.00 . A A . 1210 ASP N    1 1 
       11 23247 1 1  11 ASP O    O  -9.208   8.925  -2.139 1.00 . A A . 1210 ASP O    1 1 
       11 23248 1 1  11 ASP OD1  O -11.336   8.713  -5.167 1.00 . A A . 1210 ASP OD1  1 1 
       11 23249 1 1  11 ASP OD2  O -11.202  10.610  -4.093 1.00 . A A . 1210 ASP OD2  1 1 
       11 23250 1 1  12 ASN C    C  -8.204   8.911   0.683 1.00 . A A . 1211 ASN C    1 1 
       11 23251 1 1  12 ASN CA   C  -9.459   9.752   0.506 1.00 . A A . 1211 ASN CA   1 1 
       11 23252 1 1  12 ASN CB   C -10.022  10.143   1.875 1.00 . A A . 1211 ASN CB   1 1 
       11 23253 1 1  12 ASN CG   C  -9.075  11.033   2.658 1.00 . A A . 1211 ASN CG   1 1 
       11 23254 1 1  12 ASN H    H -11.309   8.782   0.155 1.00 . A A . 1211 ASN H    1 1 
       11 23255 1 1  12 ASN HA   H  -9.207  10.646  -0.045 1.00 . A A . 1211 ASN HA   1 1 
       11 23256 1 1  12 ASN HB2  H -10.950  10.675   1.737 1.00 . A A . 1211 ASN HB2  1 1 
       11 23257 1 1  12 ASN HB3  H -10.205   9.247   2.450 1.00 . A A . 1211 ASN HB3  1 1 
       11 23258 1 1  12 ASN HD21 H  -9.677  10.223   4.366 1.00 . A A . 1211 ASN HD21 1 1 
       11 23259 1 1  12 ASN HD22 H  -8.461  11.445   4.501 1.00 . A A . 1211 ASN HD22 1 1 
       11 23260 1 1  12 ASN N    N -10.450   9.012  -0.267 1.00 . A A . 1211 ASN N    1 1 
       11 23261 1 1  12 ASN ND2  N  -9.076  10.886   3.973 1.00 . A A . 1211 ASN ND2  1 1 
       11 23262 1 1  12 ASN O    O  -7.085   9.426   0.687 1.00 . A A . 1211 ASN O    1 1 
       11 23263 1 1  12 ASN OD1  O  -8.344  11.839   2.084 1.00 . A A . 1211 ASN OD1  1 1 
       11 23264 1 1  13 ALA C    C  -6.499   6.752  -0.438 1.00 . A A . 1212 ALA C    1 1 
       11 23265 1 1  13 ALA CA   C  -7.286   6.674   0.860 1.00 . A A . 1212 ALA CA   1 1 
       11 23266 1 1  13 ALA CB   C  -7.787   5.260   1.085 1.00 . A A . 1212 ALA CB   1 1 
       11 23267 1 1  13 ALA H    H  -9.317   7.264   0.904 1.00 . A A . 1212 ALA H    1 1 
       11 23268 1 1  13 ALA HA   H  -6.643   6.947   1.685 1.00 . A A . 1212 ALA HA   1 1 
       11 23269 1 1  13 ALA HB1  H  -8.301   5.206   2.037 1.00 . A A . 1212 ALA HB1  1 1 
       11 23270 1 1  13 ALA HB2  H  -8.464   4.987   0.287 1.00 . A A . 1212 ALA HB2  1 1 
       11 23271 1 1  13 ALA HB3  H  -6.947   4.580   1.090 1.00 . A A . 1212 ALA HB3  1 1 
       11 23272 1 1  13 ALA N    N  -8.399   7.607   0.820 1.00 . A A . 1212 ALA N    1 1 
       11 23273 1 1  13 ALA O    O  -5.270   6.741  -0.434 1.00 . A A . 1212 ALA O    1 1 
       11 23274 1 1  14 LEU C    C  -5.870   8.299  -2.999 1.00 . A A . 1213 LEU C    1 1 
       11 23275 1 1  14 LEU CA   C  -6.602   6.975  -2.858 1.00 . A A . 1213 LEU CA   1 1 
       11 23276 1 1  14 LEU CB   C  -7.645   6.839  -3.964 1.00 . A A . 1213 LEU CB   1 1 
       11 23277 1 1  14 LEU CD1  C  -9.157   5.372  -5.311 1.00 . A A . 1213 LEU CD1  1 1 
       11 23278 1 1  14 LEU CD2  C  -7.110   4.427  -4.229 1.00 . A A . 1213 LEU CD2  1 1 
       11 23279 1 1  14 LEU CG   C  -8.230   5.443  -4.112 1.00 . A A . 1213 LEU CG   1 1 
       11 23280 1 1  14 LEU H    H  -8.201   6.855  -1.480 1.00 . A A . 1213 LEU H    1 1 
       11 23281 1 1  14 LEU HA   H  -5.888   6.169  -2.950 1.00 . A A . 1213 LEU HA   1 1 
       11 23282 1 1  14 LEU HB2  H  -8.452   7.528  -3.758 1.00 . A A . 1213 LEU HB2  1 1 
       11 23283 1 1  14 LEU HB3  H  -7.186   7.115  -4.902 1.00 . A A . 1213 LEU HB3  1 1 
       11 23284 1 1  14 LEU HD11 H  -9.966   6.076  -5.183 1.00 . A A . 1213 LEU HD11 1 1 
       11 23285 1 1  14 LEU HD12 H  -8.606   5.614  -6.208 1.00 . A A . 1213 LEU HD12 1 1 
       11 23286 1 1  14 LEU HD13 H  -9.561   4.372  -5.396 1.00 . A A . 1213 LEU HD13 1 1 
       11 23287 1 1  14 LEU HD21 H  -7.521   3.472  -4.518 1.00 . A A . 1213 LEU HD21 1 1 
       11 23288 1 1  14 LEU HD22 H  -6.400   4.755  -4.972 1.00 . A A . 1213 LEU HD22 1 1 
       11 23289 1 1  14 LEU HD23 H  -6.616   4.333  -3.269 1.00 . A A . 1213 LEU HD23 1 1 
       11 23290 1 1  14 LEU HG   H  -8.808   5.205  -3.230 1.00 . A A . 1213 LEU HG   1 1 
       11 23291 1 1  14 LEU N    N  -7.222   6.859  -1.546 1.00 . A A . 1213 LEU N    1 1 
       11 23292 1 1  14 LEU O    O  -4.869   8.386  -3.704 1.00 . A A . 1213 LEU O    1 1 
       11 23293 1 1  15 ARG C    C  -4.309  10.458  -1.709 1.00 . A A . 1214 ARG C    1 1 
       11 23294 1 1  15 ARG CA   C  -5.703  10.620  -2.302 1.00 . A A . 1214 ARG CA   1 1 
       11 23295 1 1  15 ARG CB   C  -6.519  11.632  -1.487 1.00 . A A . 1214 ARG CB   1 1 
       11 23296 1 1  15 ARG CD   C  -5.951  13.827  -2.632 1.00 . A A . 1214 ARG CD   1 1 
       11 23297 1 1  15 ARG CG   C  -5.868  13.005  -1.349 1.00 . A A . 1214 ARG CG   1 1 
       11 23298 1 1  15 ARG CZ   C  -4.000  13.663  -4.140 1.00 . A A . 1214 ARG CZ   1 1 
       11 23299 1 1  15 ARG H    H  -7.218   9.215  -1.841 1.00 . A A . 1214 ARG H    1 1 
       11 23300 1 1  15 ARG HA   H  -5.613  10.972  -3.320 1.00 . A A . 1214 ARG HA   1 1 
       11 23301 1 1  15 ARG HB2  H  -7.479  11.763  -1.962 1.00 . A A . 1214 ARG HB2  1 1 
       11 23302 1 1  15 ARG HB3  H  -6.672  11.231  -0.496 1.00 . A A . 1214 ARG HB3  1 1 
       11 23303 1 1  15 ARG HD2  H  -6.987  13.907  -2.923 1.00 . A A . 1214 ARG HD2  1 1 
       11 23304 1 1  15 ARG HD3  H  -5.560  14.814  -2.432 1.00 . A A . 1214 ARG HD3  1 1 
       11 23305 1 1  15 ARG HE   H  -5.625  12.491  -4.232 1.00 . A A . 1214 ARG HE   1 1 
       11 23306 1 1  15 ARG HG2  H  -6.369  13.546  -0.560 1.00 . A A . 1214 ARG HG2  1 1 
       11 23307 1 1  15 ARG HG3  H  -4.828  12.871  -1.086 1.00 . A A . 1214 ARG HG3  1 1 
       11 23308 1 1  15 ARG HH11 H  -3.841  15.106  -2.720 1.00 . A A . 1214 ARG HH11 1 1 
       11 23309 1 1  15 ARG HH12 H  -2.488  14.967  -3.797 1.00 . A A . 1214 ARG HH12 1 1 
       11 23310 1 1  15 ARG HH21 H  -3.851  12.337  -5.674 1.00 . A A . 1214 ARG HH21 1 1 
       11 23311 1 1  15 ARG HH22 H  -2.502  13.423  -5.491 1.00 . A A . 1214 ARG HH22 1 1 
       11 23312 1 1  15 ARG N    N  -6.372   9.328  -2.328 1.00 . A A . 1214 ARG N    1 1 
       11 23313 1 1  15 ARG NE   N  -5.199  13.237  -3.742 1.00 . A A . 1214 ARG NE   1 1 
       11 23314 1 1  15 ARG NH1  N  -3.396  14.659  -3.505 1.00 . A A . 1214 ARG NH1  1 1 
       11 23315 1 1  15 ARG NH2  N  -3.403  13.093  -5.181 1.00 . A A . 1214 ARG NH2  1 1 
       11 23316 1 1  15 ARG O    O  -3.342  11.026  -2.205 1.00 . A A . 1214 ARG O    1 1 
       11 23317 1 1  16 ALA C    C  -2.077   8.491  -0.934 1.00 . A A . 1215 ALA C    1 1 
       11 23318 1 1  16 ALA CA   C  -2.943   9.359  -0.026 1.00 . A A . 1215 ALA CA   1 1 
       11 23319 1 1  16 ALA CB   C  -3.166   8.669   1.312 1.00 . A A . 1215 ALA CB   1 1 
       11 23320 1 1  16 ALA H    H  -5.035   9.234  -0.305 1.00 . A A . 1215 ALA H    1 1 
       11 23321 1 1  16 ALA HA   H  -2.435  10.295   0.155 1.00 . A A . 1215 ALA HA   1 1 
       11 23322 1 1  16 ALA HB1  H  -3.772   9.300   1.946 1.00 . A A . 1215 ALA HB1  1 1 
       11 23323 1 1  16 ALA HB2  H  -3.670   7.728   1.152 1.00 . A A . 1215 ALA HB2  1 1 
       11 23324 1 1  16 ALA HB3  H  -2.213   8.490   1.789 1.00 . A A . 1215 ALA HB3  1 1 
       11 23325 1 1  16 ALA N    N  -4.219   9.649  -0.660 1.00 . A A . 1215 ALA N    1 1 
       11 23326 1 1  16 ALA O    O  -0.918   8.813  -1.194 1.00 . A A . 1215 ALA O    1 1 
       11 23327 1 1  17 VAL C    C  -1.432   7.155  -3.551 1.00 . A A . 1216 VAL C    1 1 
       11 23328 1 1  17 VAL CA   C  -1.947   6.463  -2.292 1.00 . A A . 1216 VAL CA   1 1 
       11 23329 1 1  17 VAL CB   C  -2.848   5.273  -2.697 1.00 . A A . 1216 VAL CB   1 1 
       11 23330 1 1  17 VAL CG1  C  -2.117   4.334  -3.644 1.00 . A A . 1216 VAL CG1  1 1 
       11 23331 1 1  17 VAL CG2  C  -3.318   4.517  -1.464 1.00 . A A . 1216 VAL CG2  1 1 
       11 23332 1 1  17 VAL H    H  -3.597   7.216  -1.193 1.00 . A A . 1216 VAL H    1 1 
       11 23333 1 1  17 VAL HA   H  -1.105   6.077  -1.738 1.00 . A A . 1216 VAL HA   1 1 
       11 23334 1 1  17 VAL HB   H  -3.717   5.657  -3.211 1.00 . A A . 1216 VAL HB   1 1 
       11 23335 1 1  17 VAL HG11 H  -1.834   4.872  -4.536 1.00 . A A . 1216 VAL HG11 1 1 
       11 23336 1 1  17 VAL HG12 H  -1.232   3.950  -3.159 1.00 . A A . 1216 VAL HG12 1 1 
       11 23337 1 1  17 VAL HG13 H  -2.766   3.513  -3.910 1.00 . A A . 1216 VAL HG13 1 1 
       11 23338 1 1  17 VAL HG21 H  -3.875   5.185  -0.823 1.00 . A A . 1216 VAL HG21 1 1 
       11 23339 1 1  17 VAL HG22 H  -3.952   3.696  -1.765 1.00 . A A . 1216 VAL HG22 1 1 
       11 23340 1 1  17 VAL HG23 H  -2.462   4.133  -0.929 1.00 . A A . 1216 VAL HG23 1 1 
       11 23341 1 1  17 VAL N    N  -2.659   7.399  -1.425 1.00 . A A . 1216 VAL N    1 1 
       11 23342 1 1  17 VAL O    O  -0.243   7.078  -3.870 1.00 . A A . 1216 VAL O    1 1 
       11 23343 1 1  18 GLY C    C  -0.934   9.580  -5.291 1.00 . A A . 1217 GLY C    1 1 
       11 23344 1 1  18 GLY CA   C  -1.974   8.500  -5.487 1.00 . A A . 1217 GLY CA   1 1 
       11 23345 1 1  18 GLY H    H  -3.252   7.901  -3.913 1.00 . A A . 1217 GLY H    1 1 
       11 23346 1 1  18 GLY HA2  H  -1.589   7.765  -6.178 1.00 . A A . 1217 GLY HA2  1 1 
       11 23347 1 1  18 GLY HA3  H  -2.863   8.945  -5.910 1.00 . A A . 1217 GLY HA3  1 1 
       11 23348 1 1  18 GLY N    N  -2.329   7.839  -4.248 1.00 . A A . 1217 GLY N    1 1 
       11 23349 1 1  18 GLY O    O   0.057   9.629  -6.017 1.00 . A A . 1217 GLY O    1 1 
       11 23350 1 1  19 ASP C    C   1.158  11.029  -3.693 1.00 . A A . 1218 ASP C    1 1 
       11 23351 1 1  19 ASP CA   C  -0.232  11.544  -4.033 1.00 . A A . 1218 ASP CA   1 1 
       11 23352 1 1  19 ASP CB   C  -0.753  12.423  -2.894 1.00 . A A . 1218 ASP CB   1 1 
       11 23353 1 1  19 ASP CG   C   0.044  13.703  -2.730 1.00 . A A . 1218 ASP CG   1 1 
       11 23354 1 1  19 ASP H    H  -1.931  10.314  -3.717 1.00 . A A . 1218 ASP H    1 1 
       11 23355 1 1  19 ASP HA   H  -0.170  12.137  -4.933 1.00 . A A . 1218 ASP HA   1 1 
       11 23356 1 1  19 ASP HB2  H  -1.781  12.686  -3.093 1.00 . A A . 1218 ASP HB2  1 1 
       11 23357 1 1  19 ASP HB3  H  -0.701  11.868  -1.969 1.00 . A A . 1218 ASP HB3  1 1 
       11 23358 1 1  19 ASP N    N  -1.144  10.434  -4.293 1.00 . A A . 1218 ASP N    1 1 
       11 23359 1 1  19 ASP O    O   2.154  11.536  -4.200 1.00 . A A . 1218 ASP O    1 1 
       11 23360 1 1  19 ASP OD1  O  -0.203  14.662  -3.494 1.00 . A A . 1218 ASP OD1  1 1 
       11 23361 1 1  19 ASP OD2  O   0.901  13.765  -1.826 1.00 . A A . 1218 ASP OD2  1 1 
       11 23362 1 1  20 ALA C    C   3.177   8.752  -3.644 1.00 . A A . 1219 ALA C    1 1 
       11 23363 1 1  20 ALA CA   C   2.488   9.413  -2.456 1.00 . A A . 1219 ALA CA   1 1 
       11 23364 1 1  20 ALA CB   C   2.281   8.413  -1.329 1.00 . A A . 1219 ALA CB   1 1 
       11 23365 1 1  20 ALA H    H   0.384   9.629  -2.489 1.00 . A A . 1219 ALA H    1 1 
       11 23366 1 1  20 ALA HA   H   3.118  10.209  -2.086 1.00 . A A . 1219 ALA HA   1 1 
       11 23367 1 1  20 ALA HB1  H   1.803   8.903  -0.495 1.00 . A A . 1219 ALA HB1  1 1 
       11 23368 1 1  20 ALA HB2  H   1.657   7.603  -1.678 1.00 . A A . 1219 ALA HB2  1 1 
       11 23369 1 1  20 ALA HB3  H   3.238   8.020  -1.016 1.00 . A A . 1219 ALA HB3  1 1 
       11 23370 1 1  20 ALA N    N   1.218  10.001  -2.852 1.00 . A A . 1219 ALA N    1 1 
       11 23371 1 1  20 ALA O    O   4.383   8.908  -3.832 1.00 . A A . 1219 ALA O    1 1 
       11 23372 1 1  21 SER C    C   3.539   8.349  -6.615 1.00 . A A . 1220 SER C    1 1 
       11 23373 1 1  21 SER CA   C   2.948   7.346  -5.623 1.00 . A A . 1220 SER CA   1 1 
       11 23374 1 1  21 SER CB   C   1.863   6.508  -6.309 1.00 . A A . 1220 SER CB   1 1 
       11 23375 1 1  21 SER H    H   1.446   7.954  -4.257 1.00 . A A . 1220 SER H    1 1 
       11 23376 1 1  21 SER HA   H   3.736   6.691  -5.284 1.00 . A A . 1220 SER HA   1 1 
       11 23377 1 1  21 SER HB2  H   1.073   7.160  -6.653 1.00 . A A . 1220 SER HB2  1 1 
       11 23378 1 1  21 SER HB3  H   2.294   5.988  -7.152 1.00 . A A . 1220 SER HB3  1 1 
       11 23379 1 1  21 SER HG   H   0.805   6.011  -4.729 1.00 . A A . 1220 SER HG   1 1 
       11 23380 1 1  21 SER N    N   2.405   8.031  -4.453 1.00 . A A . 1220 SER N    1 1 
       11 23381 1 1  21 SER O    O   4.561   8.085  -7.243 1.00 . A A . 1220 SER O    1 1 
       11 23382 1 1  21 SER OG   O   1.308   5.553  -5.417 1.00 . A A . 1220 SER OG   1 1 
       11 23383 1 1  22 LYS C    C   4.601  11.234  -6.994 1.00 . A A . 1221 LYS C    1 1 
       11 23384 1 1  22 LYS CA   C   3.392  10.550  -7.623 1.00 . A A . 1221 LYS CA   1 1 
       11 23385 1 1  22 LYS CB   C   2.296  11.585  -7.899 1.00 . A A . 1221 LYS CB   1 1 
       11 23386 1 1  22 LYS CD   C   0.007  12.066  -8.813 1.00 . A A . 1221 LYS CD   1 1 
       11 23387 1 1  22 LYS CE   C  -1.244  11.472  -9.442 1.00 . A A . 1221 LYS CE   1 1 
       11 23388 1 1  22 LYS CG   C   1.069  11.006  -8.580 1.00 . A A . 1221 LYS CG   1 1 
       11 23389 1 1  22 LYS H    H   2.059   9.643  -6.250 1.00 . A A . 1221 LYS H    1 1 
       11 23390 1 1  22 LYS HA   H   3.692  10.095  -8.555 1.00 . A A . 1221 LYS HA   1 1 
       11 23391 1 1  22 LYS HB2  H   1.988  12.024  -6.962 1.00 . A A . 1221 LYS HB2  1 1 
       11 23392 1 1  22 LYS HB3  H   2.701  12.360  -8.533 1.00 . A A . 1221 LYS HB3  1 1 
       11 23393 1 1  22 LYS HD2  H  -0.256  12.513  -7.867 1.00 . A A . 1221 LYS HD2  1 1 
       11 23394 1 1  22 LYS HD3  H   0.407  12.823  -9.473 1.00 . A A . 1221 LYS HD3  1 1 
       11 23395 1 1  22 LYS HE2  H  -1.667  10.752  -8.760 1.00 . A A . 1221 LYS HE2  1 1 
       11 23396 1 1  22 LYS HE3  H  -1.957  12.265  -9.613 1.00 . A A . 1221 LYS HE3  1 1 
       11 23397 1 1  22 LYS HG2  H   1.360  10.588  -9.533 1.00 . A A . 1221 LYS HG2  1 1 
       11 23398 1 1  22 LYS HG3  H   0.656  10.228  -7.955 1.00 . A A . 1221 LYS HG3  1 1 
       11 23399 1 1  22 LYS HZ1  H  -0.459  11.453 -11.383 1.00 . A A . 1221 LYS HZ1  1 1 
       11 23400 1 1  22 LYS HZ2  H  -1.837  10.482 -11.186 1.00 . A A . 1221 LYS HZ2  1 1 
       11 23401 1 1  22 LYS HZ3  H  -0.346   9.962 -10.577 1.00 . A A . 1221 LYS HZ3  1 1 
       11 23402 1 1  22 LYS N    N   2.894   9.499  -6.748 1.00 . A A . 1221 LYS N    1 1 
       11 23403 1 1  22 LYS NZ   N  -0.952  10.796 -10.736 1.00 . A A . 1221 LYS NZ   1 1 
       11 23404 1 1  22 LYS O    O   5.687  11.251  -7.567 1.00 . A A . 1221 LYS O    1 1 
       11 23405 1 1  23 ARG C    C   6.711  11.754  -4.905 1.00 . A A . 1222 ARG C    1 1 
       11 23406 1 1  23 ARG CA   C   5.406  12.533  -5.085 1.00 . A A . 1222 ARG CA   1 1 
       11 23407 1 1  23 ARG CB   C   4.833  12.941  -3.727 1.00 . A A . 1222 ARG CB   1 1 
       11 23408 1 1  23 ARG CD   C   5.052  14.184  -1.582 1.00 . A A . 1222 ARG CD   1 1 
       11 23409 1 1  23 ARG CG   C   5.754  13.781  -2.866 1.00 . A A . 1222 ARG CG   1 1 
       11 23410 1 1  23 ARG CZ   C   5.674  15.066   0.630 1.00 . A A . 1222 ARG CZ   1 1 
       11 23411 1 1  23 ARG H    H   3.525  11.613  -5.362 1.00 . A A . 1222 ARG H    1 1 
       11 23412 1 1  23 ARG HA   H   5.606  13.424  -5.661 1.00 . A A . 1222 ARG HA   1 1 
       11 23413 1 1  23 ARG HB2  H   3.927  13.504  -3.892 1.00 . A A . 1222 ARG HB2  1 1 
       11 23414 1 1  23 ARG HB3  H   4.586  12.044  -3.177 1.00 . A A . 1222 ARG HB3  1 1 
       11 23415 1 1  23 ARG HD2  H   4.210  14.812  -1.831 1.00 . A A . 1222 ARG HD2  1 1 
       11 23416 1 1  23 ARG HD3  H   4.697  13.292  -1.087 1.00 . A A . 1222 ARG HD3  1 1 
       11 23417 1 1  23 ARG HE   H   6.747  15.308  -1.048 1.00 . A A . 1222 ARG HE   1 1 
       11 23418 1 1  23 ARG HG2  H   6.635  13.207  -2.625 1.00 . A A . 1222 ARG HG2  1 1 
       11 23419 1 1  23 ARG HG3  H   6.034  14.671  -3.410 1.00 . A A . 1222 ARG HG3  1 1 
       11 23420 1 1  23 ARG HH11 H   3.911  14.050   0.585 1.00 . A A . 1222 ARG HH11 1 1 
       11 23421 1 1  23 ARG HH12 H   4.369  14.677   2.143 1.00 . A A . 1222 ARG HH12 1 1 
       11 23422 1 1  23 ARG HH21 H   7.367  16.123   0.992 1.00 . A A . 1222 ARG HH21 1 1 
       11 23423 1 1  23 ARG HH22 H   6.347  15.846   2.380 1.00 . A A . 1222 ARG HH22 1 1 
       11 23424 1 1  23 ARG N    N   4.398  11.755  -5.796 1.00 . A A . 1222 ARG N    1 1 
       11 23425 1 1  23 ARG NE   N   5.925  14.912  -0.669 1.00 . A A . 1222 ARG NE   1 1 
       11 23426 1 1  23 ARG NH1  N   4.566  14.555   1.162 1.00 . A A . 1222 ARG NH1  1 1 
       11 23427 1 1  23 ARG NH2  N   6.528  15.732   1.395 1.00 . A A . 1222 ARG NH2  1 1 
       11 23428 1 1  23 ARG O    O   7.775  12.194  -5.347 1.00 . A A . 1222 ARG O    1 1 
       11 23429 1 1  24 LEU C    C   8.540   9.287  -5.159 1.00 . A A . 1223 LEU C    1 1 
       11 23430 1 1  24 LEU CA   C   7.808   9.816  -3.929 1.00 . A A . 1223 LEU CA   1 1 
       11 23431 1 1  24 LEU CB   C   7.435   8.662  -2.997 1.00 . A A . 1223 LEU CB   1 1 
       11 23432 1 1  24 LEU CD1  C   6.494   7.869  -0.810 1.00 . A A . 1223 LEU CD1  1 1 
       11 23433 1 1  24 LEU CD2  C   7.806   9.992  -0.905 1.00 . A A . 1223 LEU CD2  1 1 
       11 23434 1 1  24 LEU CG   C   6.840   9.086  -1.652 1.00 . A A . 1223 LEU CG   1 1 
       11 23435 1 1  24 LEU H    H   5.731  10.216  -4.082 1.00 . A A . 1223 LEU H    1 1 
       11 23436 1 1  24 LEU HA   H   8.472  10.483  -3.399 1.00 . A A . 1223 LEU HA   1 1 
       11 23437 1 1  24 LEU HB2  H   6.715   8.035  -3.504 1.00 . A A . 1223 LEU HB2  1 1 
       11 23438 1 1  24 LEU HB3  H   8.324   8.079  -2.804 1.00 . A A . 1223 LEU HB3  1 1 
       11 23439 1 1  24 LEU HD11 H   7.391   7.295  -0.624 1.00 . A A . 1223 LEU HD11 1 1 
       11 23440 1 1  24 LEU HD12 H   6.071   8.189   0.130 1.00 . A A . 1223 LEU HD12 1 1 
       11 23441 1 1  24 LEU HD13 H   5.779   7.257  -1.338 1.00 . A A . 1223 LEU HD13 1 1 
       11 23442 1 1  24 LEU HD21 H   8.000  10.876  -1.495 1.00 . A A . 1223 LEU HD21 1 1 
       11 23443 1 1  24 LEU HD22 H   7.371  10.279   0.042 1.00 . A A . 1223 LEU HD22 1 1 
       11 23444 1 1  24 LEU HD23 H   8.732   9.465  -0.731 1.00 . A A . 1223 LEU HD23 1 1 
       11 23445 1 1  24 LEU HG   H   5.929   9.640  -1.827 1.00 . A A . 1223 LEU HG   1 1 
       11 23446 1 1  24 LEU N    N   6.621  10.582  -4.291 1.00 . A A . 1223 LEU N    1 1 
       11 23447 1 1  24 LEU O    O   9.770   9.283  -5.198 1.00 . A A . 1223 LEU O    1 1 
       11 23448 1 1  25 LEU C    C   8.799   9.363  -8.373 1.00 . A A . 1224 LEU C    1 1 
       11 23449 1 1  25 LEU CA   C   8.399   8.287  -7.366 1.00 . A A . 1224 LEU CA   1 1 
       11 23450 1 1  25 LEU CB   C   7.457   7.272  -8.013 1.00 . A A . 1224 LEU CB   1 1 
       11 23451 1 1  25 LEU CD1  C   6.222   5.091  -7.900 1.00 . A A . 1224 LEU CD1  1 1 
       11 23452 1 1  25 LEU CD2  C   8.369   5.377  -6.648 1.00 . A A . 1224 LEU CD2  1 1 
       11 23453 1 1  25 LEU CG   C   7.104   6.067  -7.137 1.00 . A A . 1224 LEU CG   1 1 
       11 23454 1 1  25 LEU H    H   6.815   8.953  -6.120 1.00 . A A . 1224 LEU H    1 1 
       11 23455 1 1  25 LEU HA   H   9.295   7.771  -7.051 1.00 . A A . 1224 LEU HA   1 1 
       11 23456 1 1  25 LEU HB2  H   6.540   7.780  -8.278 1.00 . A A . 1224 LEU HB2  1 1 
       11 23457 1 1  25 LEU HB3  H   7.920   6.907  -8.917 1.00 . A A . 1224 LEU HB3  1 1 
       11 23458 1 1  25 LEU HD11 H   6.738   4.758  -8.788 1.00 . A A . 1224 LEU HD11 1 1 
       11 23459 1 1  25 LEU HD12 H   6.001   4.241  -7.272 1.00 . A A . 1224 LEU HD12 1 1 
       11 23460 1 1  25 LEU HD13 H   5.302   5.582  -8.179 1.00 . A A . 1224 LEU HD13 1 1 
       11 23461 1 1  25 LEU HD21 H   8.933   5.017  -7.496 1.00 . A A . 1224 LEU HD21 1 1 
       11 23462 1 1  25 LEU HD22 H   8.967   6.083  -6.090 1.00 . A A . 1224 LEU HD22 1 1 
       11 23463 1 1  25 LEU HD23 H   8.102   4.547  -6.011 1.00 . A A . 1224 LEU HD23 1 1 
       11 23464 1 1  25 LEU HG   H   6.554   6.409  -6.273 1.00 . A A . 1224 LEU HG   1 1 
       11 23465 1 1  25 LEU N    N   7.792   8.871  -6.173 1.00 . A A . 1224 LEU N    1 1 
       11 23466 1 1  25 LEU O    O   9.212   9.058  -9.491 1.00 . A A . 1224 LEU O    1 1 
       11 23467 1 1  26 SER C    C  10.398  12.319  -8.114 1.00 . A A . 1225 SER C    1 1 
       11 23468 1 1  26 SER CA   C   9.168  11.723  -8.782 1.00 . A A . 1225 SER CA   1 1 
       11 23469 1 1  26 SER CB   C   8.095  12.794  -8.971 1.00 . A A . 1225 SER CB   1 1 
       11 23470 1 1  26 SER H    H   8.207  10.808  -7.132 1.00 . A A . 1225 SER H    1 1 
       11 23471 1 1  26 SER HA   H   9.451  11.329  -9.747 1.00 . A A . 1225 SER HA   1 1 
       11 23472 1 1  26 SER HB2  H   7.804  13.183  -8.007 1.00 . A A . 1225 SER HB2  1 1 
       11 23473 1 1  26 SER HB3  H   8.492  13.596  -9.578 1.00 . A A . 1225 SER HB3  1 1 
       11 23474 1 1  26 SER HG   H   6.378  11.849  -8.946 1.00 . A A . 1225 SER HG   1 1 
       11 23475 1 1  26 SER N    N   8.662  10.618  -7.980 1.00 . A A . 1225 SER N    1 1 
       11 23476 1 1  26 SER O    O  11.380  12.661  -8.778 1.00 . A A . 1225 SER O    1 1 
       11 23477 1 1  26 SER OG   O   6.951  12.260  -9.612 1.00 . A A . 1225 SER OG   1 1 
       11 23478 1 1  27 ASP C    C  12.579  11.899  -5.994 1.00 . A A . 1226 ASP C    1 1 
       11 23479 1 1  27 ASP CA   C  11.467  12.938  -6.020 1.00 . A A . 1226 ASP CA   1 1 
       11 23480 1 1  27 ASP CB   C  11.019  13.279  -4.598 1.00 . A A . 1226 ASP CB   1 1 
       11 23481 1 1  27 ASP CG   C  11.992  14.193  -3.883 1.00 . A A . 1226 ASP CG   1 1 
       11 23482 1 1  27 ASP H    H   9.518  12.177  -6.324 1.00 . A A . 1226 ASP H    1 1 
       11 23483 1 1  27 ASP HA   H  11.831  13.828  -6.504 1.00 . A A . 1226 ASP HA   1 1 
       11 23484 1 1  27 ASP HB2  H  10.059  13.772  -4.639 1.00 . A A . 1226 ASP HB2  1 1 
       11 23485 1 1  27 ASP HB3  H  10.927  12.366  -4.029 1.00 . A A . 1226 ASP HB3  1 1 
       11 23486 1 1  27 ASP N    N  10.342  12.431  -6.793 1.00 . A A . 1226 ASP N    1 1 
       11 23487 1 1  27 ASP O    O  13.761  12.226  -6.092 1.00 . A A . 1226 ASP O    1 1 
       11 23488 1 1  27 ASP OD1  O  12.974  13.691  -3.303 1.00 . A A . 1226 ASP OD1  1 1 
       11 23489 1 1  27 ASP OD2  O  11.777  15.424  -3.898 1.00 . A A . 1226 ASP OD2  1 1 
       11 23490 1 1  28 LEU C    C  14.066   9.461  -4.797 1.00 . A A . 1227 LEU C    1 1 
       11 23491 1 1  28 LEU CA   C  13.058   9.480  -5.934 1.00 . A A . 1227 LEU CA   1 1 
       11 23492 1 1  28 LEU CB   C  13.775   9.415  -7.288 1.00 . A A . 1227 LEU CB   1 1 
       11 23493 1 1  28 LEU CD1  C  13.675   9.208  -9.781 1.00 . A A . 1227 LEU CD1  1 1 
       11 23494 1 1  28 LEU CD2  C  12.191   7.790  -8.355 1.00 . A A . 1227 LEU CD2  1 1 
       11 23495 1 1  28 LEU CG   C  12.871   9.146  -8.492 1.00 . A A . 1227 LEU CG   1 1 
       11 23496 1 1  28 LEU H    H  11.206  10.483  -5.728 1.00 . A A . 1227 LEU H    1 1 
       11 23497 1 1  28 LEU HA   H  12.439   8.611  -5.828 1.00 . A A . 1227 LEU HA   1 1 
       11 23498 1 1  28 LEU HB2  H  14.279  10.356  -7.447 1.00 . A A . 1227 LEU HB2  1 1 
       11 23499 1 1  28 LEU HB3  H  14.517   8.632  -7.240 1.00 . A A . 1227 LEU HB3  1 1 
       11 23500 1 1  28 LEU HD11 H  14.115  10.189  -9.883 1.00 . A A . 1227 LEU HD11 1 1 
       11 23501 1 1  28 LEU HD12 H  14.455   8.463  -9.755 1.00 . A A . 1227 LEU HD12 1 1 
       11 23502 1 1  28 LEU HD13 H  13.023   9.018 -10.621 1.00 . A A . 1227 LEU HD13 1 1 
       11 23503 1 1  28 LEU HD21 H  11.586   7.780  -7.461 1.00 . A A . 1227 LEU HD21 1 1 
       11 23504 1 1  28 LEU HD22 H  11.563   7.614  -9.216 1.00 . A A . 1227 LEU HD22 1 1 
       11 23505 1 1  28 LEU HD23 H  12.941   7.016  -8.292 1.00 . A A . 1227 LEU HD23 1 1 
       11 23506 1 1  28 LEU HG   H  12.104   9.905  -8.538 1.00 . A A . 1227 LEU HG   1 1 
       11 23507 1 1  28 LEU N    N  12.163  10.640  -5.870 1.00 . A A . 1227 LEU N    1 1 
       11 23508 1 1  28 LEU O    O  15.097   8.795  -4.876 1.00 . A A . 1227 LEU O    1 1 
       11 23509 1 1  29 LEU C    C  13.721  10.340  -1.294 1.00 . A A . 1228 LEU C    1 1 
       11 23510 1 1  29 LEU CA   C  14.573  10.211  -2.545 1.00 . A A . 1228 LEU CA   1 1 
       11 23511 1 1  29 LEU CB   C  15.565  11.375  -2.620 1.00 . A A . 1228 LEU CB   1 1 
       11 23512 1 1  29 LEU CD1  C  17.641  12.393  -3.575 1.00 . A A . 1228 LEU CD1  1 1 
       11 23513 1 1  29 LEU CD2  C  17.570   9.945  -3.094 1.00 . A A . 1228 LEU CD2  1 1 
       11 23514 1 1  29 LEU CG   C  16.762  11.155  -3.545 1.00 . A A . 1228 LEU CG   1 1 
       11 23515 1 1  29 LEU H    H  12.881  10.633  -3.738 1.00 . A A . 1228 LEU H    1 1 
       11 23516 1 1  29 LEU HA   H  15.125   9.284  -2.490 1.00 . A A . 1228 LEU HA   1 1 
       11 23517 1 1  29 LEU HB2  H  15.030  12.250  -2.960 1.00 . A A . 1228 LEU HB2  1 1 
       11 23518 1 1  29 LEU HB3  H  15.938  11.566  -1.625 1.00 . A A . 1228 LEU HB3  1 1 
       11 23519 1 1  29 LEU HD11 H  18.473  12.227  -4.243 1.00 . A A . 1228 LEU HD11 1 1 
       11 23520 1 1  29 LEU HD12 H  17.062  13.236  -3.920 1.00 . A A . 1228 LEU HD12 1 1 
       11 23521 1 1  29 LEU HD13 H  18.011  12.593  -2.580 1.00 . A A . 1228 LEU HD13 1 1 
       11 23522 1 1  29 LEU HD21 H  16.944   9.065  -3.117 1.00 . A A . 1228 LEU HD21 1 1 
       11 23523 1 1  29 LEU HD22 H  18.411   9.806  -3.758 1.00 . A A . 1228 LEU HD22 1 1 
       11 23524 1 1  29 LEU HD23 H  17.928  10.107  -2.089 1.00 . A A . 1228 LEU HD23 1 1 
       11 23525 1 1  29 LEU HG   H  16.405  10.969  -4.547 1.00 . A A . 1228 LEU HG   1 1 
       11 23526 1 1  29 LEU N    N  13.731  10.153  -3.731 1.00 . A A . 1228 LEU N    1 1 
       11 23527 1 1  29 LEU O    O  12.712  11.045  -1.289 1.00 . A A . 1228 LEU O    1 1 
       11 23528 1 1  30 PRO C    C  13.998  10.737   1.998 1.00 . A A . 1229 PRO C    1 1 
       11 23529 1 1  30 PRO CA   C  13.409   9.691   1.049 1.00 . A A . 1229 PRO CA   1 1 
       11 23530 1 1  30 PRO CB   C  13.645   8.289   1.594 1.00 . A A . 1229 PRO CB   1 1 
       11 23531 1 1  30 PRO CD   C  15.232   8.688  -0.184 1.00 . A A . 1229 PRO CD   1 1 
       11 23532 1 1  30 PRO CG   C  15.004   7.911   1.093 1.00 . A A . 1229 PRO CG   1 1 
       11 23533 1 1  30 PRO HA   H  12.351   9.862   0.925 1.00 . A A . 1229 PRO HA   1 1 
       11 23534 1 1  30 PRO HB2  H  13.611   8.309   2.675 1.00 . A A . 1229 PRO HB2  1 1 
       11 23535 1 1  30 PRO HB3  H  12.886   7.619   1.217 1.00 . A A . 1229 PRO HB3  1 1 
       11 23536 1 1  30 PRO HD2  H  16.174   9.217  -0.141 1.00 . A A . 1229 PRO HD2  1 1 
       11 23537 1 1  30 PRO HD3  H  15.210   8.025  -1.037 1.00 . A A . 1229 PRO HD3  1 1 
       11 23538 1 1  30 PRO HG2  H  15.750   8.177   1.827 1.00 . A A . 1229 PRO HG2  1 1 
       11 23539 1 1  30 PRO HG3  H  15.037   6.850   0.895 1.00 . A A . 1229 PRO HG3  1 1 
       11 23540 1 1  30 PRO N    N  14.102   9.634  -0.228 1.00 . A A . 1229 PRO N    1 1 
       11 23541 1 1  30 PRO O    O  15.208  10.974   2.007 1.00 . A A . 1229 PRO O    1 1 
       11 23542 1 1  31 PRO C    C  14.001  11.564   5.123 1.00 . A A . 1230 PRO C    1 1 
       11 23543 1 1  31 PRO CA   C  13.586  12.303   3.855 1.00 . A A . 1230 PRO CA   1 1 
       11 23544 1 1  31 PRO CB   C  12.346  13.173   4.118 1.00 . A A . 1230 PRO CB   1 1 
       11 23545 1 1  31 PRO CD   C  11.691  11.284   2.775 1.00 . A A . 1230 PRO CD   1 1 
       11 23546 1 1  31 PRO CG   C  11.276  12.663   3.202 1.00 . A A . 1230 PRO CG   1 1 
       11 23547 1 1  31 PRO HA   H  14.403  12.917   3.517 1.00 . A A . 1230 PRO HA   1 1 
       11 23548 1 1  31 PRO HB2  H  12.054  13.074   5.153 1.00 . A A . 1230 PRO HB2  1 1 
       11 23549 1 1  31 PRO HB3  H  12.582  14.205   3.907 1.00 . A A . 1230 PRO HB3  1 1 
       11 23550 1 1  31 PRO HD2  H  11.329  10.544   3.473 1.00 . A A . 1230 PRO HD2  1 1 
       11 23551 1 1  31 PRO HD3  H  11.342  11.072   1.775 1.00 . A A . 1230 PRO HD3  1 1 
       11 23552 1 1  31 PRO HG2  H  10.334  12.621   3.728 1.00 . A A . 1230 PRO HG2  1 1 
       11 23553 1 1  31 PRO HG3  H  11.194  13.312   2.342 1.00 . A A . 1230 PRO HG3  1 1 
       11 23554 1 1  31 PRO N    N  13.149  11.375   2.814 1.00 . A A . 1230 PRO N    1 1 
       11 23555 1 1  31 PRO O    O  14.125  12.150   6.198 1.00 . A A . 1230 PRO O    1 1 
       11 23556 1 1  32 SER C    C  15.414   8.243   5.514 1.00 . A A . 1231 SER C    1 1 
       11 23557 1 1  32 SER CA   C  14.611   9.412   6.066 1.00 . A A . 1231 SER CA   1 1 
       11 23558 1 1  32 SER CB   C  13.380   8.914   6.828 1.00 . A A . 1231 SER CB   1 1 
       11 23559 1 1  32 SER H    H  14.087   9.881   4.087 1.00 . A A . 1231 SER H    1 1 
       11 23560 1 1  32 SER HA   H  15.237   9.987   6.732 1.00 . A A . 1231 SER HA   1 1 
       11 23561 1 1  32 SER HB2  H  13.685   8.177   7.557 1.00 . A A . 1231 SER HB2  1 1 
       11 23562 1 1  32 SER HB3  H  12.912   9.746   7.333 1.00 . A A . 1231 SER HB3  1 1 
       11 23563 1 1  32 SER HG   H  12.476   7.352   6.043 1.00 . A A . 1231 SER HG   1 1 
       11 23564 1 1  32 SER N    N  14.206  10.273   4.974 1.00 . A A . 1231 SER N    1 1 
       11 23565 1 1  32 SER O    O  15.172   7.799   4.390 1.00 . A A . 1231 SER O    1 1 
       11 23566 1 1  32 SER OG   O  12.436   8.322   5.950 1.00 . A A . 1231 SER OG   1 1 
       11 23567 1 1  33 THR C    C  18.088   6.175   7.010 1.00 . A A . 1232 THR C    1 1 
       11 23568 1 1  33 THR CA   C  17.212   6.658   5.851 1.00 . A A . 1232 THR CA   1 1 
       11 23569 1 1  33 THR CB   C  18.084   7.062   4.636 1.00 . A A . 1232 THR CB   1 1 
       11 23570 1 1  33 THR CG2  C  19.136   8.084   5.036 1.00 . A A . 1232 THR CG2  1 1 
       11 23571 1 1  33 THR H    H  16.553   8.185   7.157 1.00 . A A . 1232 THR H    1 1 
       11 23572 1 1  33 THR HA   H  16.561   5.855   5.548 1.00 . A A . 1232 THR HA   1 1 
       11 23573 1 1  33 THR HB   H  17.441   7.511   3.893 1.00 . A A . 1232 THR HB   1 1 
       11 23574 1 1  33 THR HG1  H  18.088   5.455   3.487 1.00 . A A . 1232 THR HG1  1 1 
       11 23575 1 1  33 THR HG21 H  19.777   7.659   5.793 1.00 . A A . 1232 THR HG21 1 1 
       11 23576 1 1  33 THR HG22 H  18.650   8.963   5.427 1.00 . A A . 1232 THR HG22 1 1 
       11 23577 1 1  33 THR HG23 H  19.726   8.350   4.172 1.00 . A A . 1232 THR HG23 1 1 
       11 23578 1 1  33 THR N    N  16.382   7.768   6.280 1.00 . A A . 1232 THR N    1 1 
       11 23579 1 1  33 THR O    O  17.869   6.558   8.164 1.00 . A A . 1232 THR O    1 1 
       11 23580 1 1  33 THR OG1  O  18.719   5.910   4.059 1.00 . A A . 1232 THR OG1  1 1 
       11 23581 1 1  34 GLY C    C  21.149   4.129   7.082 1.00 . A A . 1233 GLY C    1 1 
       11 23582 1 1  34 GLY CA   C  19.960   4.817   7.712 1.00 . A A . 1233 GLY CA   1 1 
       11 23583 1 1  34 GLY H    H  19.156   5.035   5.769 1.00 . A A . 1233 GLY H    1 1 
       11 23584 1 1  34 GLY HA2  H  20.307   5.642   8.316 1.00 . A A . 1233 GLY HA2  1 1 
       11 23585 1 1  34 GLY HA3  H  19.437   4.112   8.340 1.00 . A A . 1233 GLY HA3  1 1 
       11 23586 1 1  34 GLY N    N  19.051   5.320   6.704 1.00 . A A . 1233 GLY N    1 1 
       11 23587 1 1  34 GLY O    O  21.834   4.710   6.241 1.00 . A A . 1233 GLY O    1 1 
       11 23588 1 1  35 THR C    C  21.840   0.999   6.019 1.00 . A A . 1234 THR C    1 1 
       11 23589 1 1  35 THR CA   C  22.445   2.100   6.880 1.00 . A A . 1234 THR CA   1 1 
       11 23590 1 1  35 THR CB   C  23.379   1.496   7.954 1.00 . A A . 1234 THR CB   1 1 
       11 23591 1 1  35 THR CG2  C  24.120   2.594   8.703 1.00 . A A . 1234 THR CG2  1 1 
       11 23592 1 1  35 THR H    H  20.818   2.487   8.169 1.00 . A A . 1234 THR H    1 1 
       11 23593 1 1  35 THR HA   H  23.031   2.753   6.247 1.00 . A A . 1234 THR HA   1 1 
       11 23594 1 1  35 THR HB   H  24.106   0.866   7.462 1.00 . A A . 1234 THR HB   1 1 
       11 23595 1 1  35 THR HG1  H  21.773   1.125   9.060 1.00 . A A . 1234 THR HG1  1 1 
       11 23596 1 1  35 THR HG21 H  24.722   3.161   8.009 1.00 . A A . 1234 THR HG21 1 1 
       11 23597 1 1  35 THR HG22 H  24.757   2.151   9.455 1.00 . A A . 1234 THR HG22 1 1 
       11 23598 1 1  35 THR HG23 H  23.406   3.250   9.179 1.00 . A A . 1234 THR HG23 1 1 
       11 23599 1 1  35 THR N    N  21.385   2.891   7.471 1.00 . A A . 1234 THR N    1 1 
       11 23600 1 1  35 THR O    O  22.249   0.799   4.875 1.00 . A A . 1234 THR O    1 1 
       11 23601 1 1  35 THR OG1  O  22.629   0.703   8.887 1.00 . A A . 1234 THR OG1  1 1 
       11 23602 1 1  36 PHE C    C  18.948  -1.253   6.667 1.00 . A A . 1235 PHE C    1 1 
       11 23603 1 1  36 PHE CA   C  20.099  -0.701   5.828 1.00 . A A . 1235 PHE CA   1 1 
       11 23604 1 1  36 PHE CB   C  21.010  -1.844   5.374 1.00 . A A . 1235 PHE CB   1 1 
       11 23605 1 1  36 PHE CD1  C  20.552  -2.378   2.966 1.00 . A A . 1235 PHE CD1  1 1 
       11 23606 1 1  36 PHE CD2  C  19.654  -3.825   4.636 1.00 . A A . 1235 PHE CD2  1 1 
       11 23607 1 1  36 PHE CE1  C  19.983  -3.158   1.978 1.00 . A A . 1235 PHE CE1  1 1 
       11 23608 1 1  36 PHE CE2  C  19.082  -4.608   3.651 1.00 . A A . 1235 PHE CE2  1 1 
       11 23609 1 1  36 PHE CG   C  20.394  -2.702   4.305 1.00 . A A . 1235 PHE CG   1 1 
       11 23610 1 1  36 PHE CZ   C  19.247  -4.274   2.321 1.00 . A A . 1235 PHE CZ   1 1 
       11 23611 1 1  36 PHE H    H  20.600   0.483   7.510 1.00 . A A . 1235 PHE H    1 1 
       11 23612 1 1  36 PHE HA   H  19.684  -0.219   4.954 1.00 . A A . 1235 PHE HA   1 1 
       11 23613 1 1  36 PHE HB2  H  21.927  -1.429   4.981 1.00 . A A . 1235 PHE HB2  1 1 
       11 23614 1 1  36 PHE HB3  H  21.235  -2.474   6.221 1.00 . A A . 1235 PHE HB3  1 1 
       11 23615 1 1  36 PHE HD1  H  21.129  -1.505   2.697 1.00 . A A . 1235 PHE HD1  1 1 
       11 23616 1 1  36 PHE HD2  H  19.524  -4.088   5.675 1.00 . A A . 1235 PHE HD2  1 1 
       11 23617 1 1  36 PHE HE1  H  20.113  -2.894   0.939 1.00 . A A . 1235 PHE HE1  1 1 
       11 23618 1 1  36 PHE HE2  H  18.506  -5.481   3.922 1.00 . A A . 1235 PHE HE2  1 1 
       11 23619 1 1  36 PHE HZ   H  18.801  -4.886   1.552 1.00 . A A . 1235 PHE HZ   1 1 
       11 23620 1 1  36 PHE N    N  20.843   0.304   6.572 1.00 . A A . 1235 PHE N    1 1 
       11 23621 1 1  36 PHE O    O  17.783  -1.190   6.262 1.00 . A A . 1235 PHE O    1 1 
       11 23622 1 1  37 GLN C    C  17.249  -1.372   9.195 1.00 . A A . 1236 GLN C    1 1 
       11 23623 1 1  37 GLN CA   C  18.265  -2.399   8.700 1.00 . A A . 1236 GLN CA   1 1 
       11 23624 1 1  37 GLN CB   C  18.927  -3.110   9.883 1.00 . A A . 1236 GLN CB   1 1 
       11 23625 1 1  37 GLN CD   C  18.610  -4.548  11.939 1.00 . A A . 1236 GLN CD   1 1 
       11 23626 1 1  37 GLN CG   C  17.939  -3.829  10.788 1.00 . A A . 1236 GLN CG   1 1 
       11 23627 1 1  37 GLN H    H  20.209  -1.749   8.146 1.00 . A A . 1236 GLN H    1 1 
       11 23628 1 1  37 GLN HA   H  17.743  -3.134   8.105 1.00 . A A . 1236 GLN HA   1 1 
       11 23629 1 1  37 GLN HB2  H  19.630  -3.837   9.504 1.00 . A A . 1236 GLN HB2  1 1 
       11 23630 1 1  37 GLN HB3  H  19.459  -2.380  10.475 1.00 . A A . 1236 GLN HB3  1 1 
       11 23631 1 1  37 GLN HE21 H  18.483  -2.923  13.070 1.00 . A A . 1236 GLN HE21 1 1 
       11 23632 1 1  37 GLN HE22 H  19.221  -4.299  13.811 1.00 . A A . 1236 GLN HE22 1 1 
       11 23633 1 1  37 GLN HG2  H  17.249  -3.103  11.193 1.00 . A A . 1236 GLN HG2  1 1 
       11 23634 1 1  37 GLN HG3  H  17.393  -4.552  10.200 1.00 . A A . 1236 GLN HG3  1 1 
       11 23635 1 1  37 GLN N    N  19.269  -1.777   7.843 1.00 . A A . 1236 GLN N    1 1 
       11 23636 1 1  37 GLN NE2  N  18.789  -3.854  13.049 1.00 . A A . 1236 GLN NE2  1 1 
       11 23637 1 1  37 GLN O    O  16.112  -1.719   9.503 1.00 . A A . 1236 GLN O    1 1 
       11 23638 1 1  37 GLN OE1  O  18.964  -5.722  11.831 1.00 . A A . 1236 GLN OE1  1 1 
       11 23639 1 1  38 GLU C    C  15.491   0.979   8.867 1.00 . A A . 1237 GLU C    1 1 
       11 23640 1 1  38 GLU CA   C  16.780   0.973   9.682 1.00 . A A . 1237 GLU CA   1 1 
       11 23641 1 1  38 GLU CB   C  17.474   2.334   9.551 1.00 . A A . 1237 GLU CB   1 1 
       11 23642 1 1  38 GLU CD   C  19.822   1.628  10.204 1.00 . A A . 1237 GLU CD   1 1 
       11 23643 1 1  38 GLU CG   C  18.649   2.539  10.498 1.00 . A A . 1237 GLU CG   1 1 
       11 23644 1 1  38 GLU H    H  18.585   0.106   8.987 1.00 . A A . 1237 GLU H    1 1 
       11 23645 1 1  38 GLU HA   H  16.534   0.802  10.719 1.00 . A A . 1237 GLU HA   1 1 
       11 23646 1 1  38 GLU HB2  H  17.837   2.440   8.540 1.00 . A A . 1237 GLU HB2  1 1 
       11 23647 1 1  38 GLU HB3  H  16.749   3.112   9.743 1.00 . A A . 1237 GLU HB3  1 1 
       11 23648 1 1  38 GLU HG2  H  18.984   3.562  10.416 1.00 . A A . 1237 GLU HG2  1 1 
       11 23649 1 1  38 GLU HG3  H  18.314   2.353  11.508 1.00 . A A . 1237 GLU HG3  1 1 
       11 23650 1 1  38 GLU N    N  17.659  -0.108   9.246 1.00 . A A . 1237 GLU N    1 1 
       11 23651 1 1  38 GLU O    O  14.391   1.034   9.421 1.00 . A A . 1237 GLU O    1 1 
       11 23652 1 1  38 GLU OE1  O  20.028   1.275   9.024 1.00 . A A . 1237 GLU OE1  1 1 
       11 23653 1 1  38 GLU OE2  O  20.542   1.256  11.148 1.00 . A A . 1237 GLU OE2  1 1 
       11 23654 1 1  39 ALA C    C  13.852  -0.513   6.657 1.00 . A A . 1238 ALA C    1 1 
       11 23655 1 1  39 ALA CA   C  14.480   0.872   6.667 1.00 . A A . 1238 ALA CA   1 1 
       11 23656 1 1  39 ALA CB   C  14.883   1.286   5.263 1.00 . A A . 1238 ALA CB   1 1 
       11 23657 1 1  39 ALA H    H  16.532   0.848   7.166 1.00 . A A . 1238 ALA H    1 1 
       11 23658 1 1  39 ALA HA   H  13.757   1.584   7.038 1.00 . A A . 1238 ALA HA   1 1 
       11 23659 1 1  39 ALA HB1  H  15.297   2.284   5.287 1.00 . A A . 1238 ALA HB1  1 1 
       11 23660 1 1  39 ALA HB2  H  15.624   0.597   4.885 1.00 . A A . 1238 ALA HB2  1 1 
       11 23661 1 1  39 ALA HB3  H  14.015   1.271   4.620 1.00 . A A . 1238 ALA HB3  1 1 
       11 23662 1 1  39 ALA N    N  15.632   0.897   7.551 1.00 . A A . 1238 ALA N    1 1 
       11 23663 1 1  39 ALA O    O  12.635  -0.654   6.577 1.00 . A A . 1238 ALA O    1 1 
       11 23664 1 1  40 GLN C    C  13.252  -3.154   7.907 1.00 . A A . 1239 GLN C    1 1 
       11 23665 1 1  40 GLN CA   C  14.251  -2.918   6.776 1.00 . A A . 1239 GLN CA   1 1 
       11 23666 1 1  40 GLN CB   C  15.455  -3.847   6.929 1.00 . A A . 1239 GLN CB   1 1 
       11 23667 1 1  40 GLN CD   C  16.313  -6.213   7.122 1.00 . A A . 1239 GLN CD   1 1 
       11 23668 1 1  40 GLN CG   C  15.095  -5.321   6.978 1.00 . A A . 1239 GLN CG   1 1 
       11 23669 1 1  40 GLN H    H  15.659  -1.342   6.843 1.00 . A A . 1239 GLN H    1 1 
       11 23670 1 1  40 GLN HA   H  13.767  -3.119   5.834 1.00 . A A . 1239 GLN HA   1 1 
       11 23671 1 1  40 GLN HB2  H  16.119  -3.689   6.094 1.00 . A A . 1239 GLN HB2  1 1 
       11 23672 1 1  40 GLN HB3  H  15.974  -3.595   7.842 1.00 . A A . 1239 GLN HB3  1 1 
       11 23673 1 1  40 GLN HE21 H  15.253  -7.528   8.167 1.00 . A A . 1239 GLN HE21 1 1 
       11 23674 1 1  40 GLN HE22 H  16.915  -7.931   7.906 1.00 . A A . 1239 GLN HE22 1 1 
       11 23675 1 1  40 GLN HG2  H  14.442  -5.491   7.821 1.00 . A A . 1239 GLN HG2  1 1 
       11 23676 1 1  40 GLN HG3  H  14.580  -5.583   6.065 1.00 . A A . 1239 GLN HG3  1 1 
       11 23677 1 1  40 GLN N    N  14.700  -1.531   6.765 1.00 . A A . 1239 GLN N    1 1 
       11 23678 1 1  40 GLN NE2  N  16.146  -7.336   7.797 1.00 . A A . 1239 GLN NE2  1 1 
       11 23679 1 1  40 GLN O    O  12.208  -3.775   7.708 1.00 . A A . 1239 GLN O    1 1 
       11 23680 1 1  40 GLN OE1  O  17.399  -5.888   6.640 1.00 . A A . 1239 GLN OE1  1 1 
       11 23681 1 1  41 SER C    C  11.373  -2.042   9.982 1.00 . A A . 1240 SER C    1 1 
       11 23682 1 1  41 SER CA   C  12.691  -2.766  10.235 1.00 . A A . 1240 SER CA   1 1 
       11 23683 1 1  41 SER CB   C  13.379  -2.193  11.471 1.00 . A A . 1240 SER CB   1 1 
       11 23684 1 1  41 SER H    H  14.432  -2.174   9.190 1.00 . A A . 1240 SER H    1 1 
       11 23685 1 1  41 SER HA   H  12.493  -3.815  10.394 1.00 . A A . 1240 SER HA   1 1 
       11 23686 1 1  41 SER HB2  H  13.495  -1.126  11.356 1.00 . A A . 1240 SER HB2  1 1 
       11 23687 1 1  41 SER HB3  H  12.779  -2.399  12.345 1.00 . A A . 1240 SER HB3  1 1 
       11 23688 1 1  41 SER HG   H  15.330  -2.078  11.655 1.00 . A A . 1240 SER HG   1 1 
       11 23689 1 1  41 SER N    N  13.571  -2.642   9.085 1.00 . A A . 1240 SER N    1 1 
       11 23690 1 1  41 SER O    O  10.304  -2.523  10.360 1.00 . A A . 1240 SER O    1 1 
       11 23691 1 1  41 SER OG   O  14.658  -2.777  11.646 1.00 . A A . 1240 SER OG   1 1 
       11 23692 1 1  42 ARG C    C   9.358  -0.834   8.038 1.00 . A A . 1241 ARG C    1 1 
       11 23693 1 1  42 ARG CA   C  10.269  -0.101   9.019 1.00 . A A . 1241 ARG CA   1 1 
       11 23694 1 1  42 ARG CB   C  10.664   1.265   8.459 1.00 . A A . 1241 ARG CB   1 1 
       11 23695 1 1  42 ARG CD   C   9.935   3.626   7.959 1.00 . A A . 1241 ARG CD   1 1 
       11 23696 1 1  42 ARG CG   C   9.489   2.214   8.312 1.00 . A A . 1241 ARG CG   1 1 
       11 23697 1 1  42 ARG CZ   C   8.728   5.694   7.321 1.00 . A A . 1241 ARG CZ   1 1 
       11 23698 1 1  42 ARG H    H  12.328  -0.594   8.983 1.00 . A A . 1241 ARG H    1 1 
       11 23699 1 1  42 ARG HA   H   9.736   0.039   9.947 1.00 . A A . 1241 ARG HA   1 1 
       11 23700 1 1  42 ARG HB2  H  11.386   1.720   9.122 1.00 . A A . 1241 ARG HB2  1 1 
       11 23701 1 1  42 ARG HB3  H  11.114   1.130   7.487 1.00 . A A . 1241 ARG HB3  1 1 
       11 23702 1 1  42 ARG HD2  H  10.704   3.934   8.652 1.00 . A A . 1241 ARG HD2  1 1 
       11 23703 1 1  42 ARG HD3  H  10.332   3.627   6.955 1.00 . A A . 1241 ARG HD3  1 1 
       11 23704 1 1  42 ARG HE   H   8.086   4.341   8.655 1.00 . A A . 1241 ARG HE   1 1 
       11 23705 1 1  42 ARG HG2  H   8.844   1.847   7.528 1.00 . A A . 1241 ARG HG2  1 1 
       11 23706 1 1  42 ARG HG3  H   8.945   2.236   9.245 1.00 . A A . 1241 ARG HG3  1 1 
       11 23707 1 1  42 ARG HH11 H  10.565   5.531   6.463 1.00 . A A . 1241 ARG HH11 1 1 
       11 23708 1 1  42 ARG HH12 H   9.642   6.931   5.994 1.00 . A A . 1241 ARG HH12 1 1 
       11 23709 1 1  42 ARG HH21 H   6.908   6.188   8.058 1.00 . A A . 1241 ARG HH21 1 1 
       11 23710 1 1  42 ARG HH22 H   7.555   7.301   6.888 1.00 . A A . 1241 ARG HH22 1 1 
       11 23711 1 1  42 ARG N    N  11.452  -0.900   9.305 1.00 . A A . 1241 ARG N    1 1 
       11 23712 1 1  42 ARG NE   N   8.821   4.570   8.032 1.00 . A A . 1241 ARG NE   1 1 
       11 23713 1 1  42 ARG NH1  N   9.722   6.081   6.529 1.00 . A A . 1241 ARG NH1  1 1 
       11 23714 1 1  42 ARG NH2  N   7.645   6.454   7.436 1.00 . A A . 1241 ARG NH2  1 1 
       11 23715 1 1  42 ARG O    O   8.132  -0.809   8.174 1.00 . A A . 1241 ARG O    1 1 
       11 23716 1 1  43 LEU C    C   8.415  -3.378   6.804 1.00 . A A . 1242 LEU C    1 1 
       11 23717 1 1  43 LEU CA   C   9.233  -2.308   6.097 1.00 . A A . 1242 LEU CA   1 1 
       11 23718 1 1  43 LEU CB   C  10.189  -2.984   5.106 1.00 . A A . 1242 LEU CB   1 1 
       11 23719 1 1  43 LEU CD1  C   9.006  -2.073   3.090 1.00 . A A . 1242 LEU CD1  1 1 
       11 23720 1 1  43 LEU CD2  C  11.090  -0.964   3.917 1.00 . A A . 1242 LEU CD2  1 1 
       11 23721 1 1  43 LEU CG   C  10.358  -2.283   3.756 1.00 . A A . 1242 LEU CG   1 1 
       11 23722 1 1  43 LEU H    H  10.949  -1.432   6.981 1.00 . A A . 1242 LEU H    1 1 
       11 23723 1 1  43 LEU HA   H   8.565  -1.657   5.555 1.00 . A A . 1242 LEU HA   1 1 
       11 23724 1 1  43 LEU HB2  H  11.161  -3.053   5.571 1.00 . A A . 1242 LEU HB2  1 1 
       11 23725 1 1  43 LEU HB3  H   9.828  -3.984   4.921 1.00 . A A . 1242 LEU HB3  1 1 
       11 23726 1 1  43 LEU HD11 H   9.147  -1.596   2.130 1.00 . A A . 1242 LEU HD11 1 1 
       11 23727 1 1  43 LEU HD12 H   8.521  -3.029   2.950 1.00 . A A . 1242 LEU HD12 1 1 
       11 23728 1 1  43 LEU HD13 H   8.390  -1.445   3.716 1.00 . A A . 1242 LEU HD13 1 1 
       11 23729 1 1  43 LEU HD21 H  12.068  -1.145   4.337 1.00 . A A . 1242 LEU HD21 1 1 
       11 23730 1 1  43 LEU HD22 H  11.193  -0.490   2.953 1.00 . A A . 1242 LEU HD22 1 1 
       11 23731 1 1  43 LEU HD23 H  10.527  -0.319   4.578 1.00 . A A . 1242 LEU HD23 1 1 
       11 23732 1 1  43 LEU HG   H  10.948  -2.914   3.107 1.00 . A A . 1242 LEU HG   1 1 
       11 23733 1 1  43 LEU N    N   9.971  -1.496   7.061 1.00 . A A . 1242 LEU N    1 1 
       11 23734 1 1  43 LEU O    O   7.264  -3.626   6.453 1.00 . A A . 1242 LEU O    1 1 
       11 23735 1 1  44 ASN C    C   7.141  -4.684   9.268 1.00 . A A . 1243 ASN C    1 1 
       11 23736 1 1  44 ASN CA   C   8.393  -5.112   8.511 1.00 . A A . 1243 ASN CA   1 1 
       11 23737 1 1  44 ASN CB   C   9.392  -5.783   9.461 1.00 . A A . 1243 ASN CB   1 1 
       11 23738 1 1  44 ASN CG   C  10.287  -6.788   8.752 1.00 . A A . 1243 ASN CG   1 1 
       11 23739 1 1  44 ASN H    H   9.886  -3.659   8.120 1.00 . A A . 1243 ASN H    1 1 
       11 23740 1 1  44 ASN HA   H   8.101  -5.830   7.758 1.00 . A A . 1243 ASN HA   1 1 
       11 23741 1 1  44 ASN HB2  H  10.019  -5.025   9.905 1.00 . A A . 1243 ASN HB2  1 1 
       11 23742 1 1  44 ASN HB3  H   8.849  -6.298  10.239 1.00 . A A . 1243 ASN HB3  1 1 
       11 23743 1 1  44 ASN HD21 H  11.623  -5.376   8.334 1.00 . A A . 1243 ASN HD21 1 1 
       11 23744 1 1  44 ASN HD22 H  12.006  -6.970   7.772 1.00 . A A . 1243 ASN HD22 1 1 
       11 23745 1 1  44 ASN N    N   9.012  -3.987   7.819 1.00 . A A . 1243 ASN N    1 1 
       11 23746 1 1  44 ASN ND2  N  11.417  -6.332   8.237 1.00 . A A . 1243 ASN ND2  1 1 
       11 23747 1 1  44 ASN O    O   6.142  -5.406   9.279 1.00 . A A . 1243 ASN O    1 1 
       11 23748 1 1  44 ASN OD1  O   9.961  -7.971   8.665 1.00 . A A . 1243 ASN OD1  1 1 
       11 23749 1 1  45 GLU C    C   4.896  -2.673   9.689 1.00 . A A . 1244 GLU C    1 1 
       11 23750 1 1  45 GLU CA   C   6.041  -2.998  10.634 1.00 . A A . 1244 GLU CA   1 1 
       11 23751 1 1  45 GLU CB   C   6.408  -1.733  11.407 1.00 . A A . 1244 GLU CB   1 1 
       11 23752 1 1  45 GLU CD   C   7.956  -0.631  13.052 1.00 . A A . 1244 GLU CD   1 1 
       11 23753 1 1  45 GLU CG   C   7.713  -1.832  12.165 1.00 . A A . 1244 GLU CG   1 1 
       11 23754 1 1  45 GLU H    H   8.008  -2.971   9.838 1.00 . A A . 1244 GLU H    1 1 
       11 23755 1 1  45 GLU HA   H   5.723  -3.762  11.327 1.00 . A A . 1244 GLU HA   1 1 
       11 23756 1 1  45 GLU HB2  H   6.486  -0.911  10.711 1.00 . A A . 1244 GLU HB2  1 1 
       11 23757 1 1  45 GLU HB3  H   5.622  -1.518  12.116 1.00 . A A . 1244 GLU HB3  1 1 
       11 23758 1 1  45 GLU HG2  H   7.693  -2.720  12.781 1.00 . A A . 1244 GLU HG2  1 1 
       11 23759 1 1  45 GLU HG3  H   8.519  -1.906  11.451 1.00 . A A . 1244 GLU HG3  1 1 
       11 23760 1 1  45 GLU N    N   7.187  -3.506   9.885 1.00 . A A . 1244 GLU N    1 1 
       11 23761 1 1  45 GLU O    O   3.768  -3.136   9.870 1.00 . A A . 1244 GLU O    1 1 
       11 23762 1 1  45 GLU OE1  O   7.643   0.500  12.628 1.00 . A A . 1244 GLU OE1  1 1 
       11 23763 1 1  45 GLU OE2  O   8.451  -0.815  14.185 1.00 . A A . 1244 GLU OE2  1 1 
       11 23764 1 1  46 ALA C    C   3.603  -2.594   6.954 1.00 . A A . 1245 ALA C    1 1 
       11 23765 1 1  46 ALA CA   C   4.213  -1.425   7.718 1.00 . A A . 1245 ALA CA   1 1 
       11 23766 1 1  46 ALA CB   C   4.828  -0.419   6.759 1.00 . A A . 1245 ALA CB   1 1 
       11 23767 1 1  46 ALA H    H   6.143  -1.596   8.559 1.00 . A A . 1245 ALA H    1 1 
       11 23768 1 1  46 ALA HA   H   3.435  -0.925   8.275 1.00 . A A . 1245 ALA HA   1 1 
       11 23769 1 1  46 ALA HB1  H   5.243   0.405   7.320 1.00 . A A . 1245 ALA HB1  1 1 
       11 23770 1 1  46 ALA HB2  H   5.611  -0.897   6.189 1.00 . A A . 1245 ALA HB2  1 1 
       11 23771 1 1  46 ALA HB3  H   4.067  -0.050   6.087 1.00 . A A . 1245 ALA HB3  1 1 
       11 23772 1 1  46 ALA N    N   5.210  -1.882   8.670 1.00 . A A . 1245 ALA N    1 1 
       11 23773 1 1  46 ALA O    O   2.424  -2.570   6.609 1.00 . A A . 1245 ALA O    1 1 
       11 23774 1 1  47 ALA C    C   2.801  -5.476   6.735 1.00 . A A . 1246 ALA C    1 1 
       11 23775 1 1  47 ALA CA   C   3.958  -4.811   6.004 1.00 . A A . 1246 ALA CA   1 1 
       11 23776 1 1  47 ALA CB   C   5.105  -5.794   5.850 1.00 . A A . 1246 ALA CB   1 1 
       11 23777 1 1  47 ALA H    H   5.349  -3.566   7.002 1.00 . A A . 1246 ALA H    1 1 
       11 23778 1 1  47 ALA HA   H   3.631  -4.516   5.018 1.00 . A A . 1246 ALA HA   1 1 
       11 23779 1 1  47 ALA HB1  H   5.920  -5.317   5.327 1.00 . A A . 1246 ALA HB1  1 1 
       11 23780 1 1  47 ALA HB2  H   5.440  -6.113   6.826 1.00 . A A . 1246 ALA HB2  1 1 
       11 23781 1 1  47 ALA HB3  H   4.770  -6.653   5.287 1.00 . A A . 1246 ALA HB3  1 1 
       11 23782 1 1  47 ALA N    N   4.412  -3.618   6.709 1.00 . A A . 1246 ALA N    1 1 
       11 23783 1 1  47 ALA O    O   1.736  -5.704   6.159 1.00 . A A . 1246 ALA O    1 1 
       11 23784 1 1  48 ALA C    C   0.748  -5.585   8.940 1.00 . A A . 1247 ALA C    1 1 
       11 23785 1 1  48 ALA CA   C   2.003  -6.439   8.818 1.00 . A A . 1247 ALA CA   1 1 
       11 23786 1 1  48 ALA CB   C   2.559  -6.775  10.193 1.00 . A A . 1247 ALA CB   1 1 
       11 23787 1 1  48 ALA H    H   3.863  -5.512   8.429 1.00 . A A . 1247 ALA H    1 1 
       11 23788 1 1  48 ALA HA   H   1.749  -7.364   8.320 1.00 . A A . 1247 ALA HA   1 1 
       11 23789 1 1  48 ALA HB1  H   2.797  -5.862  10.717 1.00 . A A . 1247 ALA HB1  1 1 
       11 23790 1 1  48 ALA HB2  H   1.822  -7.331  10.753 1.00 . A A . 1247 ALA HB2  1 1 
       11 23791 1 1  48 ALA HB3  H   3.454  -7.371  10.083 1.00 . A A . 1247 ALA HB3  1 1 
       11 23792 1 1  48 ALA N    N   3.010  -5.763   8.015 1.00 . A A . 1247 ALA N    1 1 
       11 23793 1 1  48 ALA O    O  -0.374  -6.092   8.841 1.00 . A A . 1247 ALA O    1 1 
       11 23794 1 1  49 GLY C    C  -0.983  -3.279   7.982 1.00 . A A . 1248 GLY C    1 1 
       11 23795 1 1  49 GLY CA   C  -0.174  -3.376   9.259 1.00 . A A . 1248 GLY CA   1 1 
       11 23796 1 1  49 GLY H    H   1.862  -3.946   9.203 1.00 . A A . 1248 GLY H    1 1 
       11 23797 1 1  49 GLY HA2  H  -0.818  -3.722  10.054 1.00 . A A . 1248 GLY HA2  1 1 
       11 23798 1 1  49 GLY HA3  H   0.200  -2.396   9.512 1.00 . A A . 1248 GLY HA3  1 1 
       11 23799 1 1  49 GLY N    N   0.944  -4.288   9.136 1.00 . A A . 1248 GLY N    1 1 
       11 23800 1 1  49 GLY O    O  -2.209  -3.374   8.008 1.00 . A A . 1248 GLY O    1 1 
       11 23801 1 1  50 LEU C    C  -1.697  -4.238   5.181 1.00 . A A . 1249 LEU C    1 1 
       11 23802 1 1  50 LEU CA   C  -0.961  -2.958   5.572 1.00 . A A . 1249 LEU CA   1 1 
       11 23803 1 1  50 LEU CB   C   0.054  -2.564   4.494 1.00 . A A . 1249 LEU CB   1 1 
       11 23804 1 1  50 LEU CD1  C  -1.492  -0.925   3.404 1.00 . A A . 1249 LEU CD1  1 1 
       11 23805 1 1  50 LEU CD2  C   0.543  -1.705   2.193 1.00 . A A . 1249 LEU CD2  1 1 
       11 23806 1 1  50 LEU CG   C  -0.554  -2.096   3.170 1.00 . A A . 1249 LEU CG   1 1 
       11 23807 1 1  50 LEU H    H   0.688  -3.095   6.895 1.00 . A A . 1249 LEU H    1 1 
       11 23808 1 1  50 LEU HA   H  -1.685  -2.164   5.675 1.00 . A A . 1249 LEU HA   1 1 
       11 23809 1 1  50 LEU HB2  H   0.671  -1.768   4.885 1.00 . A A . 1249 LEU HB2  1 1 
       11 23810 1 1  50 LEU HB3  H   0.682  -3.418   4.292 1.00 . A A . 1249 LEU HB3  1 1 
       11 23811 1 1  50 LEU HD11 H  -1.915  -0.609   2.462 1.00 . A A . 1249 LEU HD11 1 1 
       11 23812 1 1  50 LEU HD12 H  -2.285  -1.227   4.072 1.00 . A A . 1249 LEU HD12 1 1 
       11 23813 1 1  50 LEU HD13 H  -0.944  -0.105   3.845 1.00 . A A . 1249 LEU HD13 1 1 
       11 23814 1 1  50 LEU HD21 H   0.099  -1.375   1.266 1.00 . A A . 1249 LEU HD21 1 1 
       11 23815 1 1  50 LEU HD22 H   1.133  -0.906   2.615 1.00 . A A . 1249 LEU HD22 1 1 
       11 23816 1 1  50 LEU HD23 H   1.177  -2.559   2.002 1.00 . A A . 1249 LEU HD23 1 1 
       11 23817 1 1  50 LEU HG   H  -1.124  -2.902   2.734 1.00 . A A . 1249 LEU HG   1 1 
       11 23818 1 1  50 LEU N    N  -0.296  -3.117   6.857 1.00 . A A . 1249 LEU N    1 1 
       11 23819 1 1  50 LEU O    O  -2.788  -4.185   4.611 1.00 . A A . 1249 LEU O    1 1 
       11 23820 1 1  51 ASN C    C  -3.056  -6.780   6.054 1.00 . A A . 1250 ASN C    1 1 
       11 23821 1 1  51 ASN CA   C  -1.758  -6.674   5.262 1.00 . A A . 1250 ASN CA   1 1 
       11 23822 1 1  51 ASN CB   C  -0.834  -7.841   5.626 1.00 . A A . 1250 ASN CB   1 1 
       11 23823 1 1  51 ASN CG   C   0.181  -8.148   4.542 1.00 . A A . 1250 ASN CG   1 1 
       11 23824 1 1  51 ASN H    H  -0.211  -5.368   5.909 1.00 . A A . 1250 ASN H    1 1 
       11 23825 1 1  51 ASN HA   H  -1.992  -6.728   4.209 1.00 . A A . 1250 ASN HA   1 1 
       11 23826 1 1  51 ASN HB2  H  -0.300  -7.597   6.532 1.00 . A A . 1250 ASN HB2  1 1 
       11 23827 1 1  51 ASN HB3  H  -1.433  -8.725   5.794 1.00 . A A . 1250 ASN HB3  1 1 
       11 23828 1 1  51 ASN HD21 H   1.465  -8.833   5.903 1.00 . A A . 1250 ASN HD21 1 1 
       11 23829 1 1  51 ASN HD22 H   2.005  -8.873   4.257 1.00 . A A . 1250 ASN HD22 1 1 
       11 23830 1 1  51 ASN N    N  -1.107  -5.387   5.506 1.00 . A A . 1250 ASN N    1 1 
       11 23831 1 1  51 ASN ND2  N   1.333  -8.671   4.937 1.00 . A A . 1250 ASN ND2  1 1 
       11 23832 1 1  51 ASN O    O  -4.064  -7.280   5.551 1.00 . A A . 1250 ASN O    1 1 
       11 23833 1 1  51 ASN OD1  O  -0.073  -7.933   3.359 1.00 . A A . 1250 ASN OD1  1 1 
       11 23834 1 1  52 GLN C    C  -5.241  -5.315   7.652 1.00 . A A . 1251 GLN C    1 1 
       11 23835 1 1  52 GLN CA   C  -4.211  -6.329   8.140 1.00 . A A . 1251 GLN CA   1 1 
       11 23836 1 1  52 GLN CB   C  -3.819  -6.066   9.599 1.00 . A A . 1251 GLN CB   1 1 
       11 23837 1 1  52 GLN CD   C  -5.852  -5.123  10.789 1.00 . A A . 1251 GLN CD   1 1 
       11 23838 1 1  52 GLN CG   C  -4.936  -6.319  10.603 1.00 . A A . 1251 GLN CG   1 1 
       11 23839 1 1  52 GLN H    H  -2.205  -5.889   7.630 1.00 . A A . 1251 GLN H    1 1 
       11 23840 1 1  52 GLN HA   H  -4.639  -7.319   8.064 1.00 . A A . 1251 GLN HA   1 1 
       11 23841 1 1  52 GLN HB2  H  -2.987  -6.705   9.854 1.00 . A A . 1251 GLN HB2  1 1 
       11 23842 1 1  52 GLN HB3  H  -3.509  -5.036   9.692 1.00 . A A . 1251 GLN HB3  1 1 
       11 23843 1 1  52 GLN HE21 H  -7.376  -6.332  11.211 1.00 . A A . 1251 GLN HE21 1 1 
       11 23844 1 1  52 GLN HE22 H  -7.724  -4.629  11.228 1.00 . A A . 1251 GLN HE22 1 1 
       11 23845 1 1  52 GLN HG2  H  -5.530  -7.153  10.255 1.00 . A A . 1251 GLN HG2  1 1 
       11 23846 1 1  52 GLN HG3  H  -4.494  -6.568  11.557 1.00 . A A . 1251 GLN HG3  1 1 
       11 23847 1 1  52 GLN N    N  -3.033  -6.291   7.286 1.00 . A A . 1251 GLN N    1 1 
       11 23848 1 1  52 GLN NE2  N  -7.107  -5.387  11.111 1.00 . A A . 1251 GLN NE2  1 1 
       11 23849 1 1  52 GLN O    O  -6.436  -5.596   7.632 1.00 . A A . 1251 GLN O    1 1 
       11 23850 1 1  52 GLN OE1  O  -5.431  -3.974  10.652 1.00 . A A . 1251 GLN OE1  1 1 
       11 23851 1 1  53 ALA C    C  -6.356  -3.622   5.435 1.00 . A A . 1252 ALA C    1 1 
       11 23852 1 1  53 ALA CA   C  -5.636  -3.116   6.684 1.00 . A A . 1252 ALA CA   1 1 
       11 23853 1 1  53 ALA CB   C  -4.830  -1.867   6.370 1.00 . A A . 1252 ALA CB   1 1 
       11 23854 1 1  53 ALA H    H  -3.800  -3.969   7.311 1.00 . A A . 1252 ALA H    1 1 
       11 23855 1 1  53 ALA HA   H  -6.370  -2.865   7.435 1.00 . A A . 1252 ALA HA   1 1 
       11 23856 1 1  53 ALA HB1  H  -4.099  -2.092   5.610 1.00 . A A . 1252 ALA HB1  1 1 
       11 23857 1 1  53 ALA HB2  H  -5.492  -1.091   6.014 1.00 . A A . 1252 ALA HB2  1 1 
       11 23858 1 1  53 ALA HB3  H  -4.327  -1.528   7.265 1.00 . A A . 1252 ALA HB3  1 1 
       11 23859 1 1  53 ALA N    N  -4.765  -4.149   7.234 1.00 . A A . 1252 ALA N    1 1 
       11 23860 1 1  53 ALA O    O  -7.551  -3.381   5.249 1.00 . A A . 1252 ALA O    1 1 
       11 23861 1 1  54 ALA C    C  -7.241  -6.013   3.856 1.00 . A A . 1253 ALA C    1 1 
       11 23862 1 1  54 ALA CA   C  -6.218  -4.975   3.414 1.00 . A A . 1253 ALA CA   1 1 
       11 23863 1 1  54 ALA CB   C  -5.142  -5.622   2.556 1.00 . A A . 1253 ALA CB   1 1 
       11 23864 1 1  54 ALA H    H  -4.656  -4.418   4.736 1.00 . A A . 1253 ALA H    1 1 
       11 23865 1 1  54 ALA HA   H  -6.714  -4.215   2.828 1.00 . A A . 1253 ALA HA   1 1 
       11 23866 1 1  54 ALA HB1  H  -4.427  -4.873   2.250 1.00 . A A . 1253 ALA HB1  1 1 
       11 23867 1 1  54 ALA HB2  H  -4.637  -6.387   3.128 1.00 . A A . 1253 ALA HB2  1 1 
       11 23868 1 1  54 ALA HB3  H  -5.596  -6.065   1.682 1.00 . A A . 1253 ALA HB3  1 1 
       11 23869 1 1  54 ALA N    N  -5.625  -4.333   4.582 1.00 . A A . 1253 ALA N    1 1 
       11 23870 1 1  54 ALA O    O  -8.317  -6.137   3.271 1.00 . A A . 1253 ALA O    1 1 
       11 23871 1 1  55 THR C    C  -9.104  -7.084   5.942 1.00 . A A . 1254 THR C    1 1 
       11 23872 1 1  55 THR CA   C  -7.782  -7.725   5.511 1.00 . A A . 1254 THR CA   1 1 
       11 23873 1 1  55 THR CB   C  -7.104  -8.391   6.729 1.00 . A A . 1254 THR CB   1 1 
       11 23874 1 1  55 THR CG2  C  -8.045  -9.346   7.445 1.00 . A A . 1254 THR CG2  1 1 
       11 23875 1 1  55 THR H    H  -6.006  -6.603   5.305 1.00 . A A . 1254 THR H    1 1 
       11 23876 1 1  55 THR HA   H  -7.985  -8.487   4.773 1.00 . A A . 1254 THR HA   1 1 
       11 23877 1 1  55 THR HB   H  -6.811  -7.614   7.421 1.00 . A A . 1254 THR HB   1 1 
       11 23878 1 1  55 THR HG1  H  -5.277  -8.468   5.969 1.00 . A A . 1254 THR HG1  1 1 
       11 23879 1 1  55 THR HG21 H  -8.941  -8.819   7.737 1.00 . A A . 1254 THR HG21 1 1 
       11 23880 1 1  55 THR HG22 H  -7.554  -9.736   8.327 1.00 . A A . 1254 THR HG22 1 1 
       11 23881 1 1  55 THR HG23 H  -8.303 -10.162   6.786 1.00 . A A . 1254 THR HG23 1 1 
       11 23882 1 1  55 THR N    N  -6.895  -6.738   4.913 1.00 . A A . 1254 THR N    1 1 
       11 23883 1 1  55 THR O    O -10.178  -7.664   5.761 1.00 . A A . 1254 THR O    1 1 
       11 23884 1 1  55 THR OG1  O  -5.930  -9.099   6.306 1.00 . A A . 1254 THR OG1  1 1 
       11 23885 1 1  56 GLU C    C -11.118  -4.868   5.736 1.00 . A A . 1255 GLU C    1 1 
       11 23886 1 1  56 GLU CA   C -10.209  -5.151   6.924 1.00 . A A . 1255 GLU CA   1 1 
       11 23887 1 1  56 GLU CB   C  -9.834  -3.843   7.620 1.00 . A A . 1255 GLU CB   1 1 
       11 23888 1 1  56 GLU CD   C  -8.746  -2.768   9.623 1.00 . A A . 1255 GLU CD   1 1 
       11 23889 1 1  56 GLU CG   C  -8.927  -4.036   8.820 1.00 . A A . 1255 GLU CG   1 1 
       11 23890 1 1  56 GLU H    H  -8.136  -5.469   6.632 1.00 . A A . 1255 GLU H    1 1 
       11 23891 1 1  56 GLU HA   H -10.742  -5.778   7.623 1.00 . A A . 1255 GLU HA   1 1 
       11 23892 1 1  56 GLU HB2  H  -9.328  -3.204   6.912 1.00 . A A . 1255 GLU HB2  1 1 
       11 23893 1 1  56 GLU HB3  H -10.737  -3.354   7.953 1.00 . A A . 1255 GLU HB3  1 1 
       11 23894 1 1  56 GLU HG2  H  -9.356  -4.790   9.461 1.00 . A A . 1255 GLU HG2  1 1 
       11 23895 1 1  56 GLU HG3  H  -7.959  -4.367   8.473 1.00 . A A . 1255 GLU HG3  1 1 
       11 23896 1 1  56 GLU N    N  -9.021  -5.877   6.498 1.00 . A A . 1255 GLU N    1 1 
       11 23897 1 1  56 GLU O    O -12.328  -5.073   5.816 1.00 . A A . 1255 GLU O    1 1 
       11 23898 1 1  56 GLU OE1  O  -8.603  -1.688   9.015 1.00 . A A . 1255 GLU OE1  1 1 
       11 23899 1 1  56 GLU OE2  O  -8.775  -2.846  10.870 1.00 . A A . 1255 GLU OE2  1 1 
       11 23900 1 1  57 LEU C    C -11.984  -5.421   2.926 1.00 . A A . 1256 LEU C    1 1 
       11 23901 1 1  57 LEU CA   C -11.293  -4.151   3.416 1.00 . A A . 1256 LEU CA   1 1 
       11 23902 1 1  57 LEU CB   C -10.393  -3.584   2.311 1.00 . A A . 1256 LEU CB   1 1 
       11 23903 1 1  57 LEU CD1  C  -8.987  -1.716   1.393 1.00 . A A . 1256 LEU CD1  1 1 
       11 23904 1 1  57 LEU CD2  C -11.081  -1.190   2.638 1.00 . A A . 1256 LEU CD2  1 1 
       11 23905 1 1  57 LEU CG   C  -9.903  -2.147   2.528 1.00 . A A . 1256 LEU CG   1 1 
       11 23906 1 1  57 LEU H    H  -9.560  -4.251   4.638 1.00 . A A . 1256 LEU H    1 1 
       11 23907 1 1  57 LEU HA   H -12.048  -3.420   3.658 1.00 . A A . 1256 LEU HA   1 1 
       11 23908 1 1  57 LEU HB2  H  -9.529  -4.225   2.217 1.00 . A A . 1256 LEU HB2  1 1 
       11 23909 1 1  57 LEU HB3  H -10.942  -3.614   1.381 1.00 . A A . 1256 LEU HB3  1 1 
       11 23910 1 1  57 LEU HD11 H  -8.580  -0.739   1.611 1.00 . A A . 1256 LEU HD11 1 1 
       11 23911 1 1  57 LEU HD12 H  -8.180  -2.427   1.293 1.00 . A A . 1256 LEU HD12 1 1 
       11 23912 1 1  57 LEU HD13 H  -9.549  -1.674   0.470 1.00 . A A . 1256 LEU HD13 1 1 
       11 23913 1 1  57 LEU HD21 H -11.700  -1.474   3.476 1.00 . A A . 1256 LEU HD21 1 1 
       11 23914 1 1  57 LEU HD22 H -10.715  -0.183   2.788 1.00 . A A . 1256 LEU HD22 1 1 
       11 23915 1 1  57 LEU HD23 H -11.663  -1.228   1.730 1.00 . A A . 1256 LEU HD23 1 1 
       11 23916 1 1  57 LEU HG   H  -9.342  -2.099   3.450 1.00 . A A . 1256 LEU HG   1 1 
       11 23917 1 1  57 LEU N    N -10.529  -4.415   4.633 1.00 . A A . 1256 LEU N    1 1 
       11 23918 1 1  57 LEU O    O -13.147  -5.383   2.531 1.00 . A A . 1256 LEU O    1 1 
       11 23919 1 1  58 VAL C    C -13.065  -8.193   3.365 1.00 . A A . 1257 VAL C    1 1 
       11 23920 1 1  58 VAL CA   C -11.827  -7.828   2.548 1.00 . A A . 1257 VAL CA   1 1 
       11 23921 1 1  58 VAL CB   C -10.795  -8.970   2.680 1.00 . A A . 1257 VAL CB   1 1 
       11 23922 1 1  58 VAL CG1  C -11.403 -10.302   2.265 1.00 . A A . 1257 VAL CG1  1 1 
       11 23923 1 1  58 VAL CG2  C  -9.558  -8.675   1.853 1.00 . A A . 1257 VAL CG2  1 1 
       11 23924 1 1  58 VAL H    H -10.342  -6.506   3.293 1.00 . A A . 1257 VAL H    1 1 
       11 23925 1 1  58 VAL HA   H -12.107  -7.743   1.508 1.00 . A A . 1257 VAL HA   1 1 
       11 23926 1 1  58 VAL HB   H -10.500  -9.044   3.716 1.00 . A A . 1257 VAL HB   1 1 
       11 23927 1 1  58 VAL HG11 H -11.728 -10.245   1.237 1.00 . A A . 1257 VAL HG11 1 1 
       11 23928 1 1  58 VAL HG12 H -10.664 -11.082   2.366 1.00 . A A . 1257 VAL HG12 1 1 
       11 23929 1 1  58 VAL HG13 H -12.250 -10.524   2.899 1.00 . A A . 1257 VAL HG13 1 1 
       11 23930 1 1  58 VAL HG21 H  -8.853  -9.487   1.956 1.00 . A A . 1257 VAL HG21 1 1 
       11 23931 1 1  58 VAL HG22 H  -9.836  -8.571   0.814 1.00 . A A . 1257 VAL HG22 1 1 
       11 23932 1 1  58 VAL HG23 H  -9.105  -7.758   2.198 1.00 . A A . 1257 VAL HG23 1 1 
       11 23933 1 1  58 VAL N    N -11.271  -6.544   2.973 1.00 . A A . 1257 VAL N    1 1 
       11 23934 1 1  58 VAL O    O -14.104  -8.556   2.810 1.00 . A A . 1257 VAL O    1 1 
       11 23935 1 1  59 GLN C    C -15.196  -7.463   5.442 1.00 . A A . 1258 GLN C    1 1 
       11 23936 1 1  59 GLN CA   C -14.047  -8.455   5.566 1.00 . A A . 1258 GLN CA   1 1 
       11 23937 1 1  59 GLN CB   C -13.564  -8.528   7.014 1.00 . A A . 1258 GLN CB   1 1 
       11 23938 1 1  59 GLN CD   C -12.047  -9.662   8.675 1.00 . A A . 1258 GLN CD   1 1 
       11 23939 1 1  59 GLN CG   C -12.420  -9.504   7.218 1.00 . A A . 1258 GLN CG   1 1 
       11 23940 1 1  59 GLN H    H -12.105  -7.770   5.065 1.00 . A A . 1258 GLN H    1 1 
       11 23941 1 1  59 GLN HA   H -14.400  -9.430   5.268 1.00 . A A . 1258 GLN HA   1 1 
       11 23942 1 1  59 GLN HB2  H -13.232  -7.546   7.321 1.00 . A A . 1258 GLN HB2  1 1 
       11 23943 1 1  59 GLN HB3  H -14.388  -8.834   7.642 1.00 . A A . 1258 GLN HB3  1 1 
       11 23944 1 1  59 GLN HE21 H -10.762  -8.156   8.543 1.00 . A A . 1258 GLN HE21 1 1 
       11 23945 1 1  59 GLN HE22 H -10.896  -8.896  10.102 1.00 . A A . 1258 GLN HE22 1 1 
       11 23946 1 1  59 GLN HG2  H -12.712 -10.468   6.831 1.00 . A A . 1258 GLN HG2  1 1 
       11 23947 1 1  59 GLN HG3  H -11.555  -9.146   6.676 1.00 . A A . 1258 GLN HG3  1 1 
       11 23948 1 1  59 GLN N    N -12.950  -8.093   4.681 1.00 . A A . 1258 GLN N    1 1 
       11 23949 1 1  59 GLN NE2  N -11.142  -8.824   9.151 1.00 . A A . 1258 GLN NE2  1 1 
       11 23950 1 1  59 GLN O    O -16.359  -7.855   5.362 1.00 . A A . 1258 GLN O    1 1 
       11 23951 1 1  59 GLN OE1  O -12.572 -10.532   9.367 1.00 . A A . 1258 GLN OE1  1 1 
       11 23952 1 1  60 ALA C    C -16.593  -5.182   3.971 1.00 . A A . 1259 ALA C    1 1 
       11 23953 1 1  60 ALA CA   C -15.863  -5.126   5.307 1.00 . A A . 1259 ALA CA   1 1 
       11 23954 1 1  60 ALA CB   C -15.214  -3.770   5.499 1.00 . A A . 1259 ALA CB   1 1 
       11 23955 1 1  60 ALA H    H -13.910  -5.933   5.433 1.00 . A A . 1259 ALA H    1 1 
       11 23956 1 1  60 ALA HA   H -16.579  -5.275   6.103 1.00 . A A . 1259 ALA HA   1 1 
       11 23957 1 1  60 ALA HB1  H -14.763  -3.720   6.480 1.00 . A A . 1259 ALA HB1  1 1 
       11 23958 1 1  60 ALA HB2  H -14.455  -3.624   4.745 1.00 . A A . 1259 ALA HB2  1 1 
       11 23959 1 1  60 ALA HB3  H -15.962  -2.996   5.408 1.00 . A A . 1259 ALA HB3  1 1 
       11 23960 1 1  60 ALA N    N -14.861  -6.180   5.401 1.00 . A A . 1259 ALA N    1 1 
       11 23961 1 1  60 ALA O    O -17.759  -4.800   3.877 1.00 . A A . 1259 ALA O    1 1 
       11 23962 1 1  61 SER C    C -17.744  -6.654   1.664 1.00 . A A . 1260 SER C    1 1 
       11 23963 1 1  61 SER CA   C -16.466  -5.821   1.617 1.00 . A A . 1260 SER CA   1 1 
       11 23964 1 1  61 SER CB   C -15.437  -6.487   0.695 1.00 . A A . 1260 SER CB   1 1 
       11 23965 1 1  61 SER H    H -14.963  -5.933   3.096 1.00 . A A . 1260 SER H    1 1 
       11 23966 1 1  61 SER HA   H -16.698  -4.838   1.236 1.00 . A A . 1260 SER HA   1 1 
       11 23967 1 1  61 SER HB2  H -14.539  -5.889   0.673 1.00 . A A . 1260 SER HB2  1 1 
       11 23968 1 1  61 SER HB3  H -15.201  -7.470   1.079 1.00 . A A . 1260 SER HB3  1 1 
       11 23969 1 1  61 SER HG   H -16.246  -5.769  -0.935 1.00 . A A . 1260 SER HG   1 1 
       11 23970 1 1  61 SER N    N -15.898  -5.671   2.950 1.00 . A A . 1260 SER N    1 1 
       11 23971 1 1  61 SER O    O -18.717  -6.370   0.964 1.00 . A A . 1260 SER O    1 1 
       11 23972 1 1  61 SER OG   O -15.924  -6.620  -0.628 1.00 . A A . 1260 SER OG   1 1 
       11 23973 1 1  62 ARG C    C -19.561  -8.398   3.975 1.00 . A A . 1261 ARG C    1 1 
       11 23974 1 1  62 ARG CA   C -18.867  -8.574   2.629 1.00 . A A . 1261 ARG CA   1 1 
       11 23975 1 1  62 ARG CB   C -18.371 -10.009   2.454 1.00 . A A . 1261 ARG CB   1 1 
       11 23976 1 1  62 ARG CD   C -17.058 -11.619   1.028 1.00 . A A . 1261 ARG CD   1 1 
       11 23977 1 1  62 ARG CG   C -17.660 -10.230   1.127 1.00 . A A . 1261 ARG CG   1 1 
       11 23978 1 1  62 ARG CZ   C -18.208 -13.643   0.226 1.00 . A A . 1261 ARG CZ   1 1 
       11 23979 1 1  62 ARG H    H -16.965  -7.792   3.104 1.00 . A A . 1261 ARG H    1 1 
       11 23980 1 1  62 ARG HA   H -19.566  -8.341   1.840 1.00 . A A . 1261 ARG HA   1 1 
       11 23981 1 1  62 ARG HB2  H -17.684 -10.244   3.252 1.00 . A A . 1261 ARG HB2  1 1 
       11 23982 1 1  62 ARG HB3  H -19.215 -10.681   2.503 1.00 . A A . 1261 ARG HB3  1 1 
       11 23983 1 1  62 ARG HD2  H -16.543 -11.708   0.081 1.00 . A A . 1261 ARG HD2  1 1 
       11 23984 1 1  62 ARG HD3  H -16.350 -11.748   1.834 1.00 . A A . 1261 ARG HD3  1 1 
       11 23985 1 1  62 ARG HE   H -18.680 -12.638   1.887 1.00 . A A . 1261 ARG HE   1 1 
       11 23986 1 1  62 ARG HG2  H -18.372 -10.102   0.326 1.00 . A A . 1261 ARG HG2  1 1 
       11 23987 1 1  62 ARG HG3  H -16.872  -9.497   1.026 1.00 . A A . 1261 ARG HG3  1 1 
       11 23988 1 1  62 ARG HH11 H -16.708 -12.995  -0.984 1.00 . A A . 1261 ARG HH11 1 1 
       11 23989 1 1  62 ARG HH12 H -17.531 -14.435  -1.516 1.00 . A A . 1261 ARG HH12 1 1 
       11 23990 1 1  62 ARG HH21 H -19.743 -14.527   1.215 1.00 . A A . 1261 ARG HH21 1 1 
       11 23991 1 1  62 ARG HH22 H -19.248 -15.314  -0.255 1.00 . A A . 1261 ARG HH22 1 1 
       11 23992 1 1  62 ARG N    N -17.744  -7.661   2.521 1.00 . A A . 1261 ARG N    1 1 
       11 23993 1 1  62 ARG NE   N -18.073 -12.663   1.115 1.00 . A A . 1261 ARG NE   1 1 
       11 23994 1 1  62 ARG NH1  N -17.418 -13.696  -0.840 1.00 . A A . 1261 ARG NH1  1 1 
       11 23995 1 1  62 ARG NH2  N -19.139 -14.568   0.407 1.00 . A A . 1261 ARG NH2  1 1 
       11 23996 1 1  62 ARG O    O -20.282  -9.283   4.440 1.00 . A A . 1261 ARG O    1 1 
       11 23997 1 1  63 GLY C    C -20.719  -5.654   5.873 1.00 . A A . 1262 GLY C    1 1 
       11 23998 1 1  63 GLY CA   C -19.947  -6.958   5.872 1.00 . A A . 1262 GLY CA   1 1 
       11 23999 1 1  63 GLY H    H -18.779  -6.567   4.153 1.00 . A A . 1262 GLY H    1 1 
       11 24000 1 1  63 GLY HA2  H -20.620  -7.763   6.129 1.00 . A A . 1262 GLY HA2  1 1 
       11 24001 1 1  63 GLY HA3  H -19.166  -6.902   6.617 1.00 . A A . 1262 GLY HA3  1 1 
       11 24002 1 1  63 GLY N    N -19.348  -7.241   4.586 1.00 . A A . 1262 GLY N    1 1 
       11 24003 1 1  63 GLY O    O -21.926  -5.640   6.115 1.00 . A A . 1262 GLY O    1 1 
       11 24004 1 1  64 THR C    C -19.734  -2.197   4.943 1.00 . A A . 1263 THR C    1 1 
       11 24005 1 1  64 THR CA   C -20.651  -3.241   5.579 1.00 . A A . 1263 THR CA   1 1 
       11 24006 1 1  64 THR CB   C -21.063  -2.782   7.000 1.00 . A A . 1263 THR CB   1 1 
       11 24007 1 1  64 THR CG2  C -19.944  -3.001   8.007 1.00 . A A . 1263 THR CG2  1 1 
       11 24008 1 1  64 THR H    H -19.073  -4.632   5.374 1.00 . A A . 1263 THR H    1 1 
       11 24009 1 1  64 THR HA   H -21.548  -3.316   4.981 1.00 . A A . 1263 THR HA   1 1 
       11 24010 1 1  64 THR HB   H -21.918  -3.367   7.306 1.00 . A A . 1263 THR HB   1 1 
       11 24011 1 1  64 THR HG1  H -21.556  -1.087   7.909 1.00 . A A . 1263 THR HG1  1 1 
       11 24012 1 1  64 THR HG21 H -20.273  -2.690   8.988 1.00 . A A . 1263 THR HG21 1 1 
       11 24013 1 1  64 THR HG22 H -19.079  -2.422   7.717 1.00 . A A . 1263 THR HG22 1 1 
       11 24014 1 1  64 THR HG23 H -19.682  -4.049   8.032 1.00 . A A . 1263 THR HG23 1 1 
       11 24015 1 1  64 THR N    N -20.028  -4.557   5.592 1.00 . A A . 1263 THR N    1 1 
       11 24016 1 1  64 THR O    O -18.543  -2.122   5.253 1.00 . A A . 1263 THR O    1 1 
       11 24017 1 1  64 THR OG1  O -21.443  -1.397   6.991 1.00 . A A . 1263 THR OG1  1 1 
       11 24018 1 1  65 PRO C    C -19.027   0.740   4.337 1.00 . A A . 1264 PRO C    1 1 
       11 24019 1 1  65 PRO CA   C -19.566  -0.301   3.361 1.00 . A A . 1264 PRO CA   1 1 
       11 24020 1 1  65 PRO CB   C -20.623   0.335   2.448 1.00 . A A . 1264 PRO CB   1 1 
       11 24021 1 1  65 PRO CD   C -21.696  -1.460   3.596 1.00 . A A . 1264 PRO CD   1 1 
       11 24022 1 1  65 PRO CG   C -21.692  -0.694   2.310 1.00 . A A . 1264 PRO CG   1 1 
       11 24023 1 1  65 PRO HA   H -18.754  -0.687   2.761 1.00 . A A . 1264 PRO HA   1 1 
       11 24024 1 1  65 PRO HB2  H -21.001   1.237   2.910 1.00 . A A . 1264 PRO HB2  1 1 
       11 24025 1 1  65 PRO HB3  H -20.179   0.573   1.493 1.00 . A A . 1264 PRO HB3  1 1 
       11 24026 1 1  65 PRO HD2  H -22.356  -0.993   4.312 1.00 . A A . 1264 PRO HD2  1 1 
       11 24027 1 1  65 PRO HD3  H -21.988  -2.485   3.423 1.00 . A A . 1264 PRO HD3  1 1 
       11 24028 1 1  65 PRO HG2  H -22.646  -0.214   2.163 1.00 . A A . 1264 PRO HG2  1 1 
       11 24029 1 1  65 PRO HG3  H -21.468  -1.350   1.483 1.00 . A A . 1264 PRO HG3  1 1 
       11 24030 1 1  65 PRO N    N -20.296  -1.380   4.039 1.00 . A A . 1264 PRO N    1 1 
       11 24031 1 1  65 PRO O    O -18.065   1.448   4.043 1.00 . A A . 1264 PRO O    1 1 
       11 24032 1 1  66 GLN C    C -17.978   1.388   7.215 1.00 . A A . 1265 GLN C    1 1 
       11 24033 1 1  66 GLN CA   C -19.263   1.804   6.505 1.00 . A A . 1265 GLN CA   1 1 
       11 24034 1 1  66 GLN CB   C -20.398   2.000   7.506 1.00 . A A . 1265 GLN CB   1 1 
       11 24035 1 1  66 GLN CD   C -22.803   2.686   7.860 1.00 . A A . 1265 GLN CD   1 1 
       11 24036 1 1  66 GLN CG   C -21.664   2.555   6.871 1.00 . A A . 1265 GLN CG   1 1 
       11 24037 1 1  66 GLN H    H -20.377   0.196   5.701 1.00 . A A . 1265 GLN H    1 1 
       11 24038 1 1  66 GLN HA   H -19.085   2.738   5.993 1.00 . A A . 1265 GLN HA   1 1 
       11 24039 1 1  66 GLN HB2  H -20.633   1.048   7.960 1.00 . A A . 1265 GLN HB2  1 1 
       11 24040 1 1  66 GLN HB3  H -20.074   2.687   8.273 1.00 . A A . 1265 GLN HB3  1 1 
       11 24041 1 1  66 GLN HE21 H -22.231   4.538   8.305 1.00 . A A . 1265 GLN HE21 1 1 
       11 24042 1 1  66 GLN HE22 H -23.613   3.943   9.171 1.00 . A A . 1265 GLN HE22 1 1 
       11 24043 1 1  66 GLN HG2  H -21.449   3.533   6.464 1.00 . A A . 1265 GLN HG2  1 1 
       11 24044 1 1  66 GLN HG3  H -21.972   1.894   6.073 1.00 . A A . 1265 GLN HG3  1 1 
       11 24045 1 1  66 GLN N    N -19.645   0.820   5.505 1.00 . A A . 1265 GLN N    1 1 
       11 24046 1 1  66 GLN NE2  N -22.893   3.837   8.506 1.00 . A A . 1265 GLN NE2  1 1 
       11 24047 1 1  66 GLN O    O -17.215   2.234   7.681 1.00 . A A . 1265 GLN O    1 1 
       11 24048 1 1  66 GLN OE1  O -23.600   1.765   8.037 1.00 . A A . 1265 GLN OE1  1 1 
       11 24049 1 1  67 ASP C    C -15.365  -0.208   6.847 1.00 . A A . 1266 ASP C    1 1 
       11 24050 1 1  67 ASP CA   C -16.489  -0.422   7.855 1.00 . A A . 1266 ASP CA   1 1 
       11 24051 1 1  67 ASP CB   C -16.616  -1.909   8.214 1.00 . A A . 1266 ASP CB   1 1 
       11 24052 1 1  67 ASP CG   C -15.445  -2.433   9.032 1.00 . A A . 1266 ASP CG   1 1 
       11 24053 1 1  67 ASP H    H -18.401  -0.549   6.945 1.00 . A A . 1266 ASP H    1 1 
       11 24054 1 1  67 ASP HA   H -16.273   0.147   8.748 1.00 . A A . 1266 ASP HA   1 1 
       11 24055 1 1  67 ASP HB2  H -17.519  -2.055   8.785 1.00 . A A . 1266 ASP HB2  1 1 
       11 24056 1 1  67 ASP HB3  H -16.679  -2.484   7.303 1.00 . A A . 1266 ASP HB3  1 1 
       11 24057 1 1  67 ASP N    N -17.735   0.085   7.287 1.00 . A A . 1266 ASP N    1 1 
       11 24058 1 1  67 ASP O    O -14.229   0.090   7.216 1.00 . A A . 1266 ASP O    1 1 
       11 24059 1 1  67 ASP OD1  O -14.324  -2.526   8.497 1.00 . A A . 1266 ASP OD1  1 1 
       11 24060 1 1  67 ASP OD2  O -15.647  -2.771  10.221 1.00 . A A . 1266 ASP OD2  1 1 
       11 24061 1 1  68 LEU C    C -14.199   1.331   4.604 1.00 . A A . 1267 LEU C    1 1 
       11 24062 1 1  68 LEU CA   C -14.793  -0.061   4.468 1.00 . A A . 1267 LEU CA   1 1 
       11 24063 1 1  68 LEU CB   C -15.511  -0.172   3.120 1.00 . A A . 1267 LEU CB   1 1 
       11 24064 1 1  68 LEU CD1  C -16.766  -1.548   1.454 1.00 . A A . 1267 LEU CD1  1 1 
       11 24065 1 1  68 LEU CD2  C -14.588  -2.365   2.345 1.00 . A A . 1267 LEU CD2  1 1 
       11 24066 1 1  68 LEU CG   C -15.855  -1.590   2.668 1.00 . A A . 1267 LEU CG   1 1 
       11 24067 1 1  68 LEU H    H -16.615  -0.651   5.355 1.00 . A A . 1267 LEU H    1 1 
       11 24068 1 1  68 LEU HA   H -13.998  -0.790   4.502 1.00 . A A . 1267 LEU HA   1 1 
       11 24069 1 1  68 LEU HB2  H -16.428   0.396   3.179 1.00 . A A . 1267 LEU HB2  1 1 
       11 24070 1 1  68 LEU HB3  H -14.880   0.277   2.366 1.00 . A A . 1267 LEU HB3  1 1 
       11 24071 1 1  68 LEU HD11 H -16.267  -1.029   0.650 1.00 . A A . 1267 LEU HD11 1 1 
       11 24072 1 1  68 LEU HD12 H -17.000  -2.555   1.145 1.00 . A A . 1267 LEU HD12 1 1 
       11 24073 1 1  68 LEU HD13 H -17.678  -1.028   1.708 1.00 . A A . 1267 LEU HD13 1 1 
       11 24074 1 1  68 LEU HD21 H -14.056  -1.867   1.546 1.00 . A A . 1267 LEU HD21 1 1 
       11 24075 1 1  68 LEU HD22 H -13.961  -2.411   3.222 1.00 . A A . 1267 LEU HD22 1 1 
       11 24076 1 1  68 LEU HD23 H -14.848  -3.366   2.035 1.00 . A A . 1267 LEU HD23 1 1 
       11 24077 1 1  68 LEU HG   H -16.375  -2.105   3.464 1.00 . A A . 1267 LEU HG   1 1 
       11 24078 1 1  68 LEU N    N -15.713  -0.343   5.566 1.00 . A A . 1267 LEU N    1 1 
       11 24079 1 1  68 LEU O    O -13.000   1.514   4.433 1.00 . A A . 1267 LEU O    1 1 
       11 24080 1 1  69 ALA C    C -13.533   3.793   6.156 1.00 . A A . 1268 ALA C    1 1 
       11 24081 1 1  69 ALA CA   C -14.615   3.687   5.089 1.00 . A A . 1268 ALA CA   1 1 
       11 24082 1 1  69 ALA CB   C -15.800   4.559   5.457 1.00 . A A . 1268 ALA CB   1 1 
       11 24083 1 1  69 ALA H    H -15.999   2.087   5.025 1.00 . A A . 1268 ALA H    1 1 
       11 24084 1 1  69 ALA HA   H -14.214   4.036   4.146 1.00 . A A . 1268 ALA HA   1 1 
       11 24085 1 1  69 ALA HB1  H -16.559   4.478   4.692 1.00 . A A . 1268 ALA HB1  1 1 
       11 24086 1 1  69 ALA HB2  H -16.207   4.234   6.403 1.00 . A A . 1268 ALA HB2  1 1 
       11 24087 1 1  69 ALA HB3  H -15.480   5.588   5.537 1.00 . A A . 1268 ALA HB3  1 1 
       11 24088 1 1  69 ALA N    N -15.048   2.304   4.916 1.00 . A A . 1268 ALA N    1 1 
       11 24089 1 1  69 ALA O    O -12.497   4.426   5.950 1.00 . A A . 1268 ALA O    1 1 
       11 24090 1 1  70 ARG C    C -11.526   2.447   7.911 1.00 . A A . 1269 ARG C    1 1 
       11 24091 1 1  70 ARG CA   C -12.809   3.131   8.377 1.00 . A A . 1269 ARG CA   1 1 
       11 24092 1 1  70 ARG CB   C -13.396   2.389   9.578 1.00 . A A . 1269 ARG CB   1 1 
       11 24093 1 1  70 ARG CD   C -13.061   1.483  11.886 1.00 . A A . 1269 ARG CD   1 1 
       11 24094 1 1  70 ARG CG   C -12.478   2.349  10.783 1.00 . A A . 1269 ARG CG   1 1 
       11 24095 1 1  70 ARG CZ   C -15.420   1.211  12.576 1.00 . A A . 1269 ARG CZ   1 1 
       11 24096 1 1  70 ARG H    H -14.638   2.700   7.407 1.00 . A A . 1269 ARG H    1 1 
       11 24097 1 1  70 ARG HA   H -12.587   4.149   8.660 1.00 . A A . 1269 ARG HA   1 1 
       11 24098 1 1  70 ARG HB2  H -14.317   2.872   9.869 1.00 . A A . 1269 ARG HB2  1 1 
       11 24099 1 1  70 ARG HB3  H -13.612   1.371   9.284 1.00 . A A . 1269 ARG HB3  1 1 
       11 24100 1 1  70 ARG HD2  H -13.187   0.479  11.510 1.00 . A A . 1269 ARG HD2  1 1 
       11 24101 1 1  70 ARG HD3  H -12.374   1.471  12.720 1.00 . A A . 1269 ARG HD3  1 1 
       11 24102 1 1  70 ARG HE   H -14.435   2.954  12.498 1.00 . A A . 1269 ARG HE   1 1 
       11 24103 1 1  70 ARG HG2  H -11.520   1.947  10.482 1.00 . A A . 1269 ARG HG2  1 1 
       11 24104 1 1  70 ARG HG3  H -12.346   3.355  11.157 1.00 . A A . 1269 ARG HG3  1 1 
       11 24105 1 1  70 ARG HH11 H -14.485  -0.526  12.103 1.00 . A A . 1269 ARG HH11 1 1 
       11 24106 1 1  70 ARG HH12 H -16.149  -0.681  12.585 1.00 . A A . 1269 ARG HH12 1 1 
       11 24107 1 1  70 ARG HH21 H -16.623   2.753  13.120 1.00 . A A . 1269 ARG HH21 1 1 
       11 24108 1 1  70 ARG HH22 H -17.362   1.171  13.160 1.00 . A A . 1269 ARG HH22 1 1 
       11 24109 1 1  70 ARG N    N -13.779   3.160   7.294 1.00 . A A . 1269 ARG N    1 1 
       11 24110 1 1  70 ARG NE   N -14.357   1.983  12.348 1.00 . A A . 1269 ARG NE   1 1 
       11 24111 1 1  70 ARG NH1  N -15.346  -0.102  12.407 1.00 . A A . 1269 ARG NH1  1 1 
       11 24112 1 1  70 ARG NH2  N -16.558   1.754  12.983 1.00 . A A . 1269 ARG NH2  1 1 
       11 24113 1 1  70 ARG O    O -10.420   2.943   8.133 1.00 . A A . 1269 ARG O    1 1 
       11 24114 1 1  71 ALA C    C  -9.790   1.315   5.668 1.00 . A A . 1270 ALA C    1 1 
       11 24115 1 1  71 ALA CA   C -10.583   0.538   6.719 1.00 . A A . 1270 ALA CA   1 1 
       11 24116 1 1  71 ALA CB   C -11.098  -0.770   6.136 1.00 . A A . 1270 ALA CB   1 1 
       11 24117 1 1  71 ALA H    H -12.614   0.990   7.086 1.00 . A A . 1270 ALA H    1 1 
       11 24118 1 1  71 ALA HA   H  -9.930   0.301   7.546 1.00 . A A . 1270 ALA HA   1 1 
       11 24119 1 1  71 ALA HB1  H -11.621  -1.324   6.902 1.00 . A A . 1270 ALA HB1  1 1 
       11 24120 1 1  71 ALA HB2  H -11.775  -0.561   5.320 1.00 . A A . 1270 ALA HB2  1 1 
       11 24121 1 1  71 ALA HB3  H -10.266  -1.356   5.772 1.00 . A A . 1270 ALA HB3  1 1 
       11 24122 1 1  71 ALA N    N -11.698   1.317   7.235 1.00 . A A . 1270 ALA N    1 1 
       11 24123 1 1  71 ALA O    O  -8.589   1.107   5.511 1.00 . A A . 1270 ALA O    1 1 
       11 24124 1 1  72 SER C    C  -8.738   3.902   4.494 1.00 . A A . 1271 SER C    1 1 
       11 24125 1 1  72 SER CA   C  -9.827   3.006   3.915 1.00 . A A . 1271 SER CA   1 1 
       11 24126 1 1  72 SER CB   C -10.864   3.853   3.169 1.00 . A A . 1271 SER CB   1 1 
       11 24127 1 1  72 SER H    H -11.419   2.355   5.149 1.00 . A A . 1271 SER H    1 1 
       11 24128 1 1  72 SER HA   H  -9.372   2.318   3.218 1.00 . A A . 1271 SER HA   1 1 
       11 24129 1 1  72 SER HB2  H -11.303   4.578   3.845 1.00 . A A . 1271 SER HB2  1 1 
       11 24130 1 1  72 SER HB3  H -10.380   4.372   2.357 1.00 . A A . 1271 SER HB3  1 1 
       11 24131 1 1  72 SER HG   H -12.144   2.369   3.282 1.00 . A A . 1271 SER HG   1 1 
       11 24132 1 1  72 SER N    N -10.464   2.218   4.962 1.00 . A A . 1271 SER N    1 1 
       11 24133 1 1  72 SER O    O  -7.637   3.987   3.948 1.00 . A A . 1271 SER O    1 1 
       11 24134 1 1  72 SER OG   O -11.893   3.041   2.635 1.00 . A A . 1271 SER OG   1 1 
       11 24135 1 1  73 GLY C    C  -6.948   4.690   6.890 1.00 . A A . 1272 GLY C    1 1 
       11 24136 1 1  73 GLY CA   C  -8.073   5.442   6.214 1.00 . A A . 1272 GLY CA   1 1 
       11 24137 1 1  73 GLY H    H  -9.902   4.387   6.053 1.00 . A A . 1272 GLY H    1 1 
       11 24138 1 1  73 GLY HA2  H  -7.659   6.071   5.434 1.00 . A A . 1272 GLY HA2  1 1 
       11 24139 1 1  73 GLY HA3  H  -8.572   6.062   6.944 1.00 . A A . 1272 GLY HA3  1 1 
       11 24140 1 1  73 GLY N    N  -9.033   4.541   5.618 1.00 . A A . 1272 GLY N    1 1 
       11 24141 1 1  73 GLY O    O  -5.833   5.194   7.012 1.00 . A A . 1272 GLY O    1 1 
       11 24142 1 1  74 ARG C    C  -5.294   2.124   6.828 1.00 . A A . 1273 ARG C    1 1 
       11 24143 1 1  74 ARG CA   C  -6.256   2.595   7.915 1.00 . A A . 1273 ARG CA   1 1 
       11 24144 1 1  74 ARG CB   C  -6.951   1.395   8.567 1.00 . A A . 1273 ARG CB   1 1 
       11 24145 1 1  74 ARG CD   C  -5.346   1.108  10.491 1.00 . A A . 1273 ARG CD   1 1 
       11 24146 1 1  74 ARG CG   C  -6.021   0.441   9.303 1.00 . A A . 1273 ARG CG   1 1 
       11 24147 1 1  74 ARG CZ   C  -3.392   2.598  10.732 1.00 . A A . 1273 ARG CZ   1 1 
       11 24148 1 1  74 ARG H    H  -8.183   3.171   7.267 1.00 . A A . 1273 ARG H    1 1 
       11 24149 1 1  74 ARG HA   H  -5.707   3.146   8.663 1.00 . A A . 1273 ARG HA   1 1 
       11 24150 1 1  74 ARG HB2  H  -7.678   1.764   9.276 1.00 . A A . 1273 ARG HB2  1 1 
       11 24151 1 1  74 ARG HB3  H  -7.467   0.838   7.800 1.00 . A A . 1273 ARG HB3  1 1 
       11 24152 1 1  74 ARG HD2  H  -5.927   1.971  10.780 1.00 . A A . 1273 ARG HD2  1 1 
       11 24153 1 1  74 ARG HD3  H  -5.316   0.405  11.311 1.00 . A A . 1273 ARG HD3  1 1 
       11 24154 1 1  74 ARG HE   H  -3.458   0.967   9.561 1.00 . A A . 1273 ARG HE   1 1 
       11 24155 1 1  74 ARG HG2  H  -6.594  -0.402   9.655 1.00 . A A . 1273 ARG HG2  1 1 
       11 24156 1 1  74 ARG HG3  H  -5.261   0.099   8.615 1.00 . A A . 1273 ARG HG3  1 1 
       11 24157 1 1  74 ARG HH11 H  -5.066   3.281  11.658 1.00 . A A . 1273 ARG HH11 1 1 
       11 24158 1 1  74 ARG HH12 H  -3.630   4.230  11.915 1.00 . A A . 1273 ARG HH12 1 1 
       11 24159 1 1  74 ARG HH21 H  -1.581   2.218   9.889 1.00 . A A . 1273 ARG HH21 1 1 
       11 24160 1 1  74 ARG HH22 H  -1.659   3.635  10.898 1.00 . A A . 1273 ARG HH22 1 1 
       11 24161 1 1  74 ARG N    N  -7.254   3.479   7.333 1.00 . A A . 1273 ARG N    1 1 
       11 24162 1 1  74 ARG NE   N  -3.983   1.538  10.185 1.00 . A A . 1273 ARG NE   1 1 
       11 24163 1 1  74 ARG NH1  N  -4.084   3.437  11.493 1.00 . A A . 1273 ARG NH1  1 1 
       11 24164 1 1  74 ARG NH2  N  -2.110   2.840  10.488 1.00 . A A . 1273 ARG NH2  1 1 
       11 24165 1 1  74 ARG O    O  -4.077   2.290   6.940 1.00 . A A . 1273 ARG O    1 1 
       11 24166 1 1  75 PHE C    C  -4.267   2.164   3.991 1.00 . A A . 1274 PHE C    1 1 
       11 24167 1 1  75 PHE CA   C  -5.085   1.054   4.643 1.00 . A A . 1274 PHE CA   1 1 
       11 24168 1 1  75 PHE CB   C  -6.021   0.409   3.614 1.00 . A A . 1274 PHE CB   1 1 
       11 24169 1 1  75 PHE CD1  C  -4.872  -1.585   2.619 1.00 . A A . 1274 PHE CD1  1 1 
       11 24170 1 1  75 PHE CD2  C  -5.078   0.382   1.290 1.00 . A A . 1274 PHE CD2  1 1 
       11 24171 1 1  75 PHE CE1  C  -4.219  -2.221   1.582 1.00 . A A . 1274 PHE CE1  1 1 
       11 24172 1 1  75 PHE CE2  C  -4.427  -0.248   0.251 1.00 . A A . 1274 PHE CE2  1 1 
       11 24173 1 1  75 PHE CG   C  -5.308  -0.277   2.485 1.00 . A A . 1274 PHE CG   1 1 
       11 24174 1 1  75 PHE CZ   C  -3.996  -1.551   0.397 1.00 . A A . 1274 PHE CZ   1 1 
       11 24175 1 1  75 PHE H    H  -6.843   1.496   5.732 1.00 . A A . 1274 PHE H    1 1 
       11 24176 1 1  75 PHE HA   H  -4.412   0.301   5.025 1.00 . A A . 1274 PHE HA   1 1 
       11 24177 1 1  75 PHE HB2  H  -6.636  -0.325   4.110 1.00 . A A . 1274 PHE HB2  1 1 
       11 24178 1 1  75 PHE HB3  H  -6.656   1.174   3.190 1.00 . A A . 1274 PHE HB3  1 1 
       11 24179 1 1  75 PHE HD1  H  -5.046  -2.110   3.545 1.00 . A A . 1274 PHE HD1  1 1 
       11 24180 1 1  75 PHE HD2  H  -5.415   1.401   1.175 1.00 . A A . 1274 PHE HD2  1 1 
       11 24181 1 1  75 PHE HE1  H  -3.884  -3.241   1.697 1.00 . A A . 1274 PHE HE1  1 1 
       11 24182 1 1  75 PHE HE2  H  -4.254   0.278  -0.676 1.00 . A A . 1274 PHE HE2  1 1 
       11 24183 1 1  75 PHE HZ   H  -3.485  -2.046  -0.417 1.00 . A A . 1274 PHE HZ   1 1 
       11 24184 1 1  75 PHE N    N  -5.862   1.569   5.763 1.00 . A A . 1274 PHE N    1 1 
       11 24185 1 1  75 PHE O    O  -3.072   2.002   3.750 1.00 . A A . 1274 PHE O    1 1 
       11 24186 1 1  76 GLY C    C  -3.073   4.932   3.920 1.00 . A A . 1275 GLY C    1 1 
       11 24187 1 1  76 GLY CA   C  -4.232   4.409   3.092 1.00 . A A . 1275 GLY CA   1 1 
       11 24188 1 1  76 GLY H    H  -5.864   3.372   3.960 1.00 . A A . 1275 GLY H    1 1 
       11 24189 1 1  76 GLY HA2  H  -3.856   4.085   2.133 1.00 . A A . 1275 GLY HA2  1 1 
       11 24190 1 1  76 GLY HA3  H  -4.942   5.208   2.935 1.00 . A A . 1275 GLY HA3  1 1 
       11 24191 1 1  76 GLY N    N  -4.912   3.294   3.726 1.00 . A A . 1275 GLY N    1 1 
       11 24192 1 1  76 GLY O    O  -2.030   5.302   3.377 1.00 . A A . 1275 GLY O    1 1 
       11 24193 1 1  77 GLN C    C  -1.035   4.451   6.168 1.00 . A A . 1276 GLN C    1 1 
       11 24194 1 1  77 GLN CA   C  -2.207   5.426   6.136 1.00 . A A . 1276 GLN CA   1 1 
       11 24195 1 1  77 GLN CB   C  -2.757   5.617   7.547 1.00 . A A . 1276 GLN CB   1 1 
       11 24196 1 1  77 GLN CD   C  -2.248   6.161   9.958 1.00 . A A . 1276 GLN CD   1 1 
       11 24197 1 1  77 GLN CG   C  -1.708   6.068   8.549 1.00 . A A . 1276 GLN CG   1 1 
       11 24198 1 1  77 GLN H    H  -4.102   4.642   5.612 1.00 . A A . 1276 GLN H    1 1 
       11 24199 1 1  77 GLN HA   H  -1.857   6.377   5.763 1.00 . A A . 1276 GLN HA   1 1 
       11 24200 1 1  77 GLN HB2  H  -3.541   6.360   7.519 1.00 . A A . 1276 GLN HB2  1 1 
       11 24201 1 1  77 GLN HB3  H  -3.173   4.681   7.889 1.00 . A A . 1276 GLN HB3  1 1 
       11 24202 1 1  77 GLN HE21 H  -0.478   5.625  10.683 1.00 . A A . 1276 GLN HE21 1 1 
       11 24203 1 1  77 GLN HE22 H  -1.717   5.926  11.860 1.00 . A A . 1276 GLN HE22 1 1 
       11 24204 1 1  77 GLN HG2  H  -0.893   5.359   8.539 1.00 . A A . 1276 GLN HG2  1 1 
       11 24205 1 1  77 GLN HG3  H  -1.342   7.039   8.252 1.00 . A A . 1276 GLN HG3  1 1 
       11 24206 1 1  77 GLN N    N  -3.249   4.953   5.237 1.00 . A A . 1276 GLN N    1 1 
       11 24207 1 1  77 GLN NE2  N  -1.398   5.877  10.930 1.00 . A A . 1276 GLN NE2  1 1 
       11 24208 1 1  77 GLN O    O   0.119   4.851   6.003 1.00 . A A . 1276 GLN O    1 1 
       11 24209 1 1  77 GLN OE1  O  -3.422   6.469  10.169 1.00 . A A . 1276 GLN OE1  1 1 
       11 24210 1 1  78 ASP C    C   0.436   2.065   5.101 1.00 . A A . 1277 ASP C    1 1 
       11 24211 1 1  78 ASP CA   C  -0.299   2.146   6.427 1.00 . A A . 1277 ASP CA   1 1 
       11 24212 1 1  78 ASP CB   C  -0.876   0.775   6.793 1.00 . A A . 1277 ASP CB   1 1 
       11 24213 1 1  78 ASP CG   C  -1.308   0.691   8.243 1.00 . A A . 1277 ASP CG   1 1 
       11 24214 1 1  78 ASP H    H  -2.279   2.909   6.491 1.00 . A A . 1277 ASP H    1 1 
       11 24215 1 1  78 ASP HA   H   0.406   2.440   7.189 1.00 . A A . 1277 ASP HA   1 1 
       11 24216 1 1  78 ASP HB2  H  -1.736   0.575   6.171 1.00 . A A . 1277 ASP HB2  1 1 
       11 24217 1 1  78 ASP HB3  H  -0.127   0.017   6.616 1.00 . A A . 1277 ASP HB3  1 1 
       11 24218 1 1  78 ASP N    N  -1.337   3.171   6.372 1.00 . A A . 1277 ASP N    1 1 
       11 24219 1 1  78 ASP O    O   1.653   1.880   5.069 1.00 . A A . 1277 ASP O    1 1 
       11 24220 1 1  78 ASP OD1  O  -0.540   1.133   9.129 1.00 . A A . 1277 ASP OD1  1 1 
       11 24221 1 1  78 ASP OD2  O  -2.415   0.184   8.514 1.00 . A A . 1277 ASP OD2  1 1 
       11 24222 1 1  79 PHE C    C   1.284   3.405   2.567 1.00 . A A . 1278 PHE C    1 1 
       11 24223 1 1  79 PHE CA   C   0.303   2.249   2.682 1.00 . A A . 1278 PHE CA   1 1 
       11 24224 1 1  79 PHE CB   C  -0.759   2.372   1.586 1.00 . A A . 1278 PHE CB   1 1 
       11 24225 1 1  79 PHE CD1  C   0.262   1.422  -0.497 1.00 . A A . 1278 PHE CD1  1 1 
       11 24226 1 1  79 PHE CD2  C  -0.002   3.787  -0.344 1.00 . A A . 1278 PHE CD2  1 1 
       11 24227 1 1  79 PHE CE1  C   0.828   1.566  -1.747 1.00 . A A . 1278 PHE CE1  1 1 
       11 24228 1 1  79 PHE CE2  C   0.568   3.935  -1.593 1.00 . A A . 1278 PHE CE2  1 1 
       11 24229 1 1  79 PHE CG   C  -0.162   2.529   0.217 1.00 . A A . 1278 PHE CG   1 1 
       11 24230 1 1  79 PHE CZ   C   0.983   2.823  -2.295 1.00 . A A . 1278 PHE CZ   1 1 
       11 24231 1 1  79 PHE H    H  -1.279   2.314   4.091 1.00 . A A . 1278 PHE H    1 1 
       11 24232 1 1  79 PHE HA   H   0.841   1.324   2.547 1.00 . A A . 1278 PHE HA   1 1 
       11 24233 1 1  79 PHE HB2  H  -1.373   1.483   1.584 1.00 . A A . 1278 PHE HB2  1 1 
       11 24234 1 1  79 PHE HB3  H  -1.377   3.235   1.784 1.00 . A A . 1278 PHE HB3  1 1 
       11 24235 1 1  79 PHE HD1  H   0.143   0.437  -0.069 1.00 . A A . 1278 PHE HD1  1 1 
       11 24236 1 1  79 PHE HD2  H  -0.328   4.658   0.204 1.00 . A A . 1278 PHE HD2  1 1 
       11 24237 1 1  79 PHE HE1  H   1.153   0.693  -2.296 1.00 . A A . 1278 PHE HE1  1 1 
       11 24238 1 1  79 PHE HE2  H   0.687   4.920  -2.019 1.00 . A A . 1278 PHE HE2  1 1 
       11 24239 1 1  79 PHE HZ   H   1.430   2.936  -3.272 1.00 . A A . 1278 PHE HZ   1 1 
       11 24240 1 1  79 PHE N    N  -0.302   2.224   4.006 1.00 . A A . 1278 PHE N    1 1 
       11 24241 1 1  79 PHE O    O   2.385   3.239   2.043 1.00 . A A . 1278 PHE O    1 1 
       11 24242 1 1  80 SER C    C   3.055   5.453   3.729 1.00 . A A . 1279 SER C    1 1 
       11 24243 1 1  80 SER CA   C   1.734   5.749   3.023 1.00 . A A . 1279 SER CA   1 1 
       11 24244 1 1  80 SER CB   C   1.029   6.938   3.683 1.00 . A A . 1279 SER CB   1 1 
       11 24245 1 1  80 SER H    H  -0.019   4.644   3.444 1.00 . A A . 1279 SER H    1 1 
       11 24246 1 1  80 SER HA   H   1.937   5.987   1.990 1.00 . A A . 1279 SER HA   1 1 
       11 24247 1 1  80 SER HB2  H   0.789   6.687   4.706 1.00 . A A . 1279 SER HB2  1 1 
       11 24248 1 1  80 SER HB3  H   1.685   7.795   3.668 1.00 . A A . 1279 SER HB3  1 1 
       11 24249 1 1  80 SER HG   H  -0.780   6.512   3.032 1.00 . A A . 1279 SER HG   1 1 
       11 24250 1 1  80 SER N    N   0.878   4.574   3.052 1.00 . A A . 1279 SER N    1 1 
       11 24251 1 1  80 SER O    O   4.130   5.657   3.167 1.00 . A A . 1279 SER O    1 1 
       11 24252 1 1  80 SER OG   O  -0.175   7.268   3.001 1.00 . A A . 1279 SER OG   1 1 
       11 24253 1 1  81 THR C    C   4.964   3.497   5.031 1.00 . A A . 1280 THR C    1 1 
       11 24254 1 1  81 THR CA   C   4.132   4.578   5.731 1.00 . A A . 1280 THR CA   1 1 
       11 24255 1 1  81 THR CB   C   3.713   4.091   7.130 1.00 . A A . 1280 THR CB   1 1 
       11 24256 1 1  81 THR CG2  C   4.925   3.845   8.015 1.00 . A A . 1280 THR CG2  1 1 
       11 24257 1 1  81 THR H    H   2.067   4.775   5.331 1.00 . A A . 1280 THR H    1 1 
       11 24258 1 1  81 THR HA   H   4.736   5.467   5.846 1.00 . A A . 1280 THR HA   1 1 
       11 24259 1 1  81 THR HB   H   3.167   3.164   7.026 1.00 . A A . 1280 THR HB   1 1 
       11 24260 1 1  81 THR HG1  H   3.195   5.959   7.540 1.00 . A A . 1280 THR HG1  1 1 
       11 24261 1 1  81 THR HG21 H   5.555   3.096   7.559 1.00 . A A . 1280 THR HG21 1 1 
       11 24262 1 1  81 THR HG22 H   4.599   3.501   8.985 1.00 . A A . 1280 THR HG22 1 1 
       11 24263 1 1  81 THR HG23 H   5.481   4.764   8.127 1.00 . A A . 1280 THR HG23 1 1 
       11 24264 1 1  81 THR N    N   2.959   4.929   4.946 1.00 . A A . 1280 THR N    1 1 
       11 24265 1 1  81 THR O    O   6.197   3.548   5.033 1.00 . A A . 1280 THR O    1 1 
       11 24266 1 1  81 THR OG1  O   2.862   5.070   7.746 1.00 . A A . 1280 THR OG1  1 1 
       11 24267 1 1  82 PHE C    C   5.715   2.002   2.506 1.00 . A A . 1281 PHE C    1 1 
       11 24268 1 1  82 PHE CA   C   4.947   1.452   3.704 1.00 . A A . 1281 PHE CA   1 1 
       11 24269 1 1  82 PHE CB   C   3.922   0.409   3.240 1.00 . A A . 1281 PHE CB   1 1 
       11 24270 1 1  82 PHE CD1  C   4.872  -1.911   3.381 1.00 . A A . 1281 PHE CD1  1 1 
       11 24271 1 1  82 PHE CD2  C   4.767  -0.862   1.242 1.00 . A A . 1281 PHE CD2  1 1 
       11 24272 1 1  82 PHE CE1  C   5.433  -3.035   2.805 1.00 . A A . 1281 PHE CE1  1 1 
       11 24273 1 1  82 PHE CE2  C   5.328  -1.983   0.661 1.00 . A A . 1281 PHE CE2  1 1 
       11 24274 1 1  82 PHE CG   C   4.533  -0.813   2.607 1.00 . A A . 1281 PHE CG   1 1 
       11 24275 1 1  82 PHE CZ   C   5.660  -3.072   1.442 1.00 . A A . 1281 PHE CZ   1 1 
       11 24276 1 1  82 PHE H    H   3.299   2.540   4.469 1.00 . A A . 1281 PHE H    1 1 
       11 24277 1 1  82 PHE HA   H   5.646   0.984   4.380 1.00 . A A . 1281 PHE HA   1 1 
       11 24278 1 1  82 PHE HB2  H   3.341   0.085   4.091 1.00 . A A . 1281 PHE HB2  1 1 
       11 24279 1 1  82 PHE HB3  H   3.262   0.865   2.516 1.00 . A A . 1281 PHE HB3  1 1 
       11 24280 1 1  82 PHE HD1  H   4.694  -1.884   4.446 1.00 . A A . 1281 PHE HD1  1 1 
       11 24281 1 1  82 PHE HD2  H   4.508  -0.011   0.628 1.00 . A A . 1281 PHE HD2  1 1 
       11 24282 1 1  82 PHE HE1  H   5.692  -3.885   3.419 1.00 . A A . 1281 PHE HE1  1 1 
       11 24283 1 1  82 PHE HE2  H   5.503  -2.008  -0.404 1.00 . A A . 1281 PHE HE2  1 1 
       11 24284 1 1  82 PHE HZ   H   6.098  -3.949   0.990 1.00 . A A . 1281 PHE HZ   1 1 
       11 24285 1 1  82 PHE N    N   4.282   2.532   4.424 1.00 . A A . 1281 PHE N    1 1 
       11 24286 1 1  82 PHE O    O   6.873   1.647   2.283 1.00 . A A . 1281 PHE O    1 1 
       11 24287 1 1  83 LEU C    C   6.864   4.339   0.948 1.00 . A A . 1282 LEU C    1 1 
       11 24288 1 1  83 LEU CA   C   5.683   3.454   0.559 1.00 . A A . 1282 LEU CA   1 1 
       11 24289 1 1  83 LEU CB   C   4.650   4.247  -0.247 1.00 . A A . 1282 LEU CB   1 1 
       11 24290 1 1  83 LEU CD1  C   5.452   3.392  -2.466 1.00 . A A . 1282 LEU CD1  1 1 
       11 24291 1 1  83 LEU CD2  C   3.987   5.414  -2.362 1.00 . A A . 1282 LEU CD2  1 1 
       11 24292 1 1  83 LEU CG   C   5.087   4.633  -1.662 1.00 . A A . 1282 LEU CG   1 1 
       11 24293 1 1  83 LEU H    H   4.153   3.141   1.990 1.00 . A A . 1282 LEU H    1 1 
       11 24294 1 1  83 LEU HA   H   6.051   2.639  -0.047 1.00 . A A . 1282 LEU HA   1 1 
       11 24295 1 1  83 LEU HB2  H   3.750   3.652  -0.321 1.00 . A A . 1282 LEU HB2  1 1 
       11 24296 1 1  83 LEU HB3  H   4.419   5.152   0.294 1.00 . A A . 1282 LEU HB3  1 1 
       11 24297 1 1  83 LEU HD11 H   5.770   3.685  -3.456 1.00 . A A . 1282 LEU HD11 1 1 
       11 24298 1 1  83 LEU HD12 H   6.253   2.864  -1.973 1.00 . A A . 1282 LEU HD12 1 1 
       11 24299 1 1  83 LEU HD13 H   4.589   2.746  -2.544 1.00 . A A . 1282 LEU HD13 1 1 
       11 24300 1 1  83 LEU HD21 H   3.769   6.311  -1.801 1.00 . A A . 1282 LEU HD21 1 1 
       11 24301 1 1  83 LEU HD22 H   4.312   5.681  -3.357 1.00 . A A . 1282 LEU HD22 1 1 
       11 24302 1 1  83 LEU HD23 H   3.097   4.804  -2.425 1.00 . A A . 1282 LEU HD23 1 1 
       11 24303 1 1  83 LEU HG   H   5.964   5.263  -1.604 1.00 . A A . 1282 LEU HG   1 1 
       11 24304 1 1  83 LEU N    N   5.070   2.878   1.746 1.00 . A A . 1282 LEU N    1 1 
       11 24305 1 1  83 LEU O    O   7.889   4.352   0.266 1.00 . A A . 1282 LEU O    1 1 
       11 24306 1 1  84 GLU C    C   9.017   4.952   2.874 1.00 . A A . 1283 GLU C    1 1 
       11 24307 1 1  84 GLU CA   C   7.814   5.847   2.618 1.00 . A A . 1283 GLU CA   1 1 
       11 24308 1 1  84 GLU CB   C   7.398   6.504   3.936 1.00 . A A . 1283 GLU CB   1 1 
       11 24309 1 1  84 GLU CD   C   5.914   8.136   5.139 1.00 . A A . 1283 GLU CD   1 1 
       11 24310 1 1  84 GLU CG   C   6.396   7.632   3.794 1.00 . A A . 1283 GLU CG   1 1 
       11 24311 1 1  84 GLU H    H   5.840   5.081   2.505 1.00 . A A . 1283 GLU H    1 1 
       11 24312 1 1  84 GLU HA   H   8.085   6.613   1.905 1.00 . A A . 1283 GLU HA   1 1 
       11 24313 1 1  84 GLU HB2  H   6.962   5.749   4.573 1.00 . A A . 1283 GLU HB2  1 1 
       11 24314 1 1  84 GLU HB3  H   8.282   6.897   4.418 1.00 . A A . 1283 GLU HB3  1 1 
       11 24315 1 1  84 GLU HG2  H   6.863   8.448   3.263 1.00 . A A . 1283 GLU HG2  1 1 
       11 24316 1 1  84 GLU HG3  H   5.545   7.275   3.231 1.00 . A A . 1283 GLU HG3  1 1 
       11 24317 1 1  84 GLU N    N   6.715   5.066   2.057 1.00 . A A . 1283 GLU N    1 1 
       11 24318 1 1  84 GLU O    O  10.133   5.257   2.457 1.00 . A A . 1283 GLU O    1 1 
       11 24319 1 1  84 GLU OE1  O   6.759   8.552   5.963 1.00 . A A . 1283 GLU OE1  1 1 
       11 24320 1 1  84 GLU OE2  O   4.693   8.100   5.391 1.00 . A A . 1283 GLU OE2  1 1 
       11 24321 1 1  85 ALA C    C  10.429   2.290   2.614 1.00 . A A . 1284 ALA C    1 1 
       11 24322 1 1  85 ALA CA   C   9.811   2.878   3.880 1.00 . A A . 1284 ALA CA   1 1 
       11 24323 1 1  85 ALA CB   C   9.242   1.777   4.760 1.00 . A A . 1284 ALA CB   1 1 
       11 24324 1 1  85 ALA H    H   7.848   3.664   3.856 1.00 . A A . 1284 ALA H    1 1 
       11 24325 1 1  85 ALA HA   H  10.580   3.392   4.439 1.00 . A A . 1284 ALA HA   1 1 
       11 24326 1 1  85 ALA HB1  H  10.029   1.087   5.028 1.00 . A A . 1284 ALA HB1  1 1 
       11 24327 1 1  85 ALA HB2  H   8.823   2.211   5.655 1.00 . A A . 1284 ALA HB2  1 1 
       11 24328 1 1  85 ALA HB3  H   8.470   1.249   4.220 1.00 . A A . 1284 ALA HB3  1 1 
       11 24329 1 1  85 ALA N    N   8.768   3.841   3.557 1.00 . A A . 1284 ALA N    1 1 
       11 24330 1 1  85 ALA O    O  11.636   2.048   2.555 1.00 . A A . 1284 ALA O    1 1 
       11 24331 1 1  86 GLY C    C  11.090   2.494  -0.304 1.00 . A A . 1285 GLY C    1 1 
       11 24332 1 1  86 GLY CA   C  10.077   1.562   0.334 1.00 . A A . 1285 GLY CA   1 1 
       11 24333 1 1  86 GLY H    H   8.635   2.241   1.729 1.00 . A A . 1285 GLY H    1 1 
       11 24334 1 1  86 GLY HA2  H  10.539   0.598   0.492 1.00 . A A . 1285 GLY HA2  1 1 
       11 24335 1 1  86 GLY HA3  H   9.240   1.444  -0.338 1.00 . A A . 1285 GLY HA3  1 1 
       11 24336 1 1  86 GLY N    N   9.595   2.068   1.605 1.00 . A A . 1285 GLY N    1 1 
       11 24337 1 1  86 GLY O    O  12.158   2.062  -0.737 1.00 . A A . 1285 GLY O    1 1 
       11 24338 1 1  87 VAL C    C  12.873   4.945   0.034 1.00 . A A . 1286 VAL C    1 1 
       11 24339 1 1  87 VAL CA   C  11.670   4.778  -0.892 1.00 . A A . 1286 VAL CA   1 1 
       11 24340 1 1  87 VAL CB   C  10.969   6.141  -1.080 1.00 . A A . 1286 VAL CB   1 1 
       11 24341 1 1  87 VAL CG1  C  11.886   7.134  -1.778 1.00 . A A . 1286 VAL CG1  1 1 
       11 24342 1 1  87 VAL CG2  C   9.672   5.974  -1.858 1.00 . A A . 1286 VAL CG2  1 1 
       11 24343 1 1  87 VAL H    H   9.881   4.059  -0.011 1.00 . A A . 1286 VAL H    1 1 
       11 24344 1 1  87 VAL HA   H  12.013   4.432  -1.857 1.00 . A A . 1286 VAL HA   1 1 
       11 24345 1 1  87 VAL HB   H  10.726   6.536  -0.104 1.00 . A A . 1286 VAL HB   1 1 
       11 24346 1 1  87 VAL HG11 H  12.784   7.267  -1.194 1.00 . A A . 1286 VAL HG11 1 1 
       11 24347 1 1  87 VAL HG12 H  12.146   6.757  -2.756 1.00 . A A . 1286 VAL HG12 1 1 
       11 24348 1 1  87 VAL HG13 H  11.380   8.083  -1.881 1.00 . A A . 1286 VAL HG13 1 1 
       11 24349 1 1  87 VAL HG21 H   9.009   5.316  -1.314 1.00 . A A . 1286 VAL HG21 1 1 
       11 24350 1 1  87 VAL HG22 H   9.199   6.937  -1.982 1.00 . A A . 1286 VAL HG22 1 1 
       11 24351 1 1  87 VAL HG23 H   9.885   5.548  -2.826 1.00 . A A . 1286 VAL HG23 1 1 
       11 24352 1 1  87 VAL N    N  10.759   3.777  -0.351 1.00 . A A . 1286 VAL N    1 1 
       11 24353 1 1  87 VAL O    O  13.996   5.179  -0.416 1.00 . A A . 1286 VAL O    1 1 
       11 24354 1 1  88 GLU C    C  14.753   3.868   2.113 1.00 . A A . 1287 GLU C    1 1 
       11 24355 1 1  88 GLU CA   C  13.656   4.903   2.348 1.00 . A A . 1287 GLU CA   1 1 
       11 24356 1 1  88 GLU CB   C  13.029   4.717   3.733 1.00 . A A . 1287 GLU CB   1 1 
       11 24357 1 1  88 GLU CD   C  13.292   4.866   6.229 1.00 . A A . 1287 GLU CD   1 1 
       11 24358 1 1  88 GLU CG   C  13.987   4.942   4.888 1.00 . A A . 1287 GLU CG   1 1 
       11 24359 1 1  88 GLU H    H  11.695   4.619   1.612 1.00 . A A . 1287 GLU H    1 1 
       11 24360 1 1  88 GLU HA   H  14.086   5.892   2.287 1.00 . A A . 1287 GLU HA   1 1 
       11 24361 1 1  88 GLU HB2  H  12.209   5.411   3.838 1.00 . A A . 1287 GLU HB2  1 1 
       11 24362 1 1  88 GLU HB3  H  12.646   3.710   3.805 1.00 . A A . 1287 GLU HB3  1 1 
       11 24363 1 1  88 GLU HG2  H  14.757   4.186   4.854 1.00 . A A . 1287 GLU HG2  1 1 
       11 24364 1 1  88 GLU HG3  H  14.435   5.919   4.784 1.00 . A A . 1287 GLU HG3  1 1 
       11 24365 1 1  88 GLU N    N  12.620   4.798   1.329 1.00 . A A . 1287 GLU N    1 1 
       11 24366 1 1  88 GLU O    O  15.944   4.192   2.130 1.00 . A A . 1287 GLU O    1 1 
       11 24367 1 1  88 GLU OE1  O  12.409   5.707   6.493 1.00 . A A . 1287 GLU OE1  1 1 
       11 24368 1 1  88 GLU OE2  O  13.623   3.968   7.025 1.00 . A A . 1287 GLU OE2  1 1 
       11 24369 1 1  89 MET C    C  15.906   1.668   0.225 1.00 . A A . 1288 MET C    1 1 
       11 24370 1 1  89 MET CA   C  15.305   1.554   1.624 1.00 . A A . 1288 MET CA   1 1 
       11 24371 1 1  89 MET CB   C  14.671   0.174   1.827 1.00 . A A . 1288 MET CB   1 1 
       11 24372 1 1  89 MET CE   C  14.701  -2.759   0.845 1.00 . A A . 1288 MET CE   1 1 
       11 24373 1 1  89 MET CG   C  13.642  -0.212   0.781 1.00 . A A . 1288 MET CG   1 1 
       11 24374 1 1  89 MET H    H  13.384   2.427   1.862 1.00 . A A . 1288 MET H    1 1 
       11 24375 1 1  89 MET HA   H  16.104   1.673   2.342 1.00 . A A . 1288 MET HA   1 1 
       11 24376 1 1  89 MET HB2  H  15.455  -0.570   1.814 1.00 . A A . 1288 MET HB2  1 1 
       11 24377 1 1  89 MET HB3  H  14.192   0.153   2.796 1.00 . A A . 1288 MET HB3  1 1 
       11 24378 1 1  89 MET HE1  H  15.335  -2.421   1.653 1.00 . A A . 1288 MET HE1  1 1 
       11 24379 1 1  89 MET HE2  H  14.554  -3.826   0.926 1.00 . A A . 1288 MET HE2  1 1 
       11 24380 1 1  89 MET HE3  H  15.169  -2.530  -0.101 1.00 . A A . 1288 MET HE3  1 1 
       11 24381 1 1  89 MET HG2  H  12.777   0.427   0.890 1.00 . A A . 1288 MET HG2  1 1 
       11 24382 1 1  89 MET HG3  H  14.072  -0.073  -0.200 1.00 . A A . 1288 MET HG3  1 1 
       11 24383 1 1  89 MET N    N  14.348   2.627   1.868 1.00 . A A . 1288 MET N    1 1 
       11 24384 1 1  89 MET O    O  17.008   1.184  -0.025 1.00 . A A . 1288 MET O    1 1 
       11 24385 1 1  89 MET SD   S  13.117  -1.928   0.946 1.00 . A A . 1288 MET SD   1 1 
       11 24386 1 1  90 ALA C    C  16.810   3.548  -2.029 1.00 . A A . 1289 ALA C    1 1 
       11 24387 1 1  90 ALA CA   C  15.676   2.526  -2.037 1.00 . A A . 1289 ALA CA   1 1 
       11 24388 1 1  90 ALA CB   C  14.551   2.987  -2.951 1.00 . A A . 1289 ALA CB   1 1 
       11 24389 1 1  90 ALA H    H  14.277   2.612  -0.449 1.00 . A A . 1289 ALA H    1 1 
       11 24390 1 1  90 ALA HA   H  16.054   1.587  -2.416 1.00 . A A . 1289 ALA HA   1 1 
       11 24391 1 1  90 ALA HB1  H  13.763   2.249  -2.951 1.00 . A A . 1289 ALA HB1  1 1 
       11 24392 1 1  90 ALA HB2  H  14.162   3.930  -2.594 1.00 . A A . 1289 ALA HB2  1 1 
       11 24393 1 1  90 ALA HB3  H  14.930   3.110  -3.955 1.00 . A A . 1289 ALA HB3  1 1 
       11 24394 1 1  90 ALA N    N  15.176   2.298  -0.687 1.00 . A A . 1289 ALA N    1 1 
       11 24395 1 1  90 ALA O    O  17.737   3.467  -2.833 1.00 . A A . 1289 ALA O    1 1 
       11 24396 1 1  91 GLY C    C  19.061   4.982  -0.422 1.00 . A A . 1290 GLY C    1 1 
       11 24397 1 1  91 GLY CA   C  17.768   5.521  -1.006 1.00 . A A . 1290 GLY CA   1 1 
       11 24398 1 1  91 GLY H    H  15.966   4.523  -0.497 1.00 . A A . 1290 GLY H    1 1 
       11 24399 1 1  91 GLY HA2  H  17.967   5.915  -1.990 1.00 . A A . 1290 GLY HA2  1 1 
       11 24400 1 1  91 GLY HA3  H  17.407   6.321  -0.375 1.00 . A A . 1290 GLY HA3  1 1 
       11 24401 1 1  91 GLY N    N  16.737   4.503  -1.107 1.00 . A A . 1290 GLY N    1 1 
       11 24402 1 1  91 GLY O    O  20.146   5.474  -0.731 1.00 . A A . 1290 GLY O    1 1 
       11 24403 1 1  92 GLN C    C  20.611   2.163   0.238 1.00 . A A . 1291 GLN C    1 1 
       11 24404 1 1  92 GLN CA   C  20.105   3.350   1.054 1.00 . A A . 1291 GLN CA   1 1 
       11 24405 1 1  92 GLN CB   C  19.747   2.886   2.468 1.00 . A A . 1291 GLN CB   1 1 
       11 24406 1 1  92 GLN CD   C  18.259   1.390   3.867 1.00 . A A . 1291 GLN CD   1 1 
       11 24407 1 1  92 GLN CG   C  18.592   1.908   2.488 1.00 . A A . 1291 GLN CG   1 1 
       11 24408 1 1  92 GLN H    H  18.051   3.599   0.603 1.00 . A A . 1291 GLN H    1 1 
       11 24409 1 1  92 GLN HA   H  20.885   4.094   1.113 1.00 . A A . 1291 GLN HA   1 1 
       11 24410 1 1  92 GLN HB2  H  20.609   2.405   2.908 1.00 . A A . 1291 GLN HB2  1 1 
       11 24411 1 1  92 GLN HB3  H  19.478   3.744   3.065 1.00 . A A . 1291 GLN HB3  1 1 
       11 24412 1 1  92 GLN HE21 H  17.639  -0.318   3.074 1.00 . A A . 1291 GLN HE21 1 1 
       11 24413 1 1  92 GLN HE22 H  17.535  -0.211   4.798 1.00 . A A . 1291 GLN HE22 1 1 
       11 24414 1 1  92 GLN HG2  H  17.717   2.400   2.089 1.00 . A A . 1291 GLN HG2  1 1 
       11 24415 1 1  92 GLN HG3  H  18.843   1.066   1.857 1.00 . A A . 1291 GLN HG3  1 1 
       11 24416 1 1  92 GLN N    N  18.943   3.959   0.414 1.00 . A A . 1291 GLN N    1 1 
       11 24417 1 1  92 GLN NE2  N  17.759   0.167   3.917 1.00 . A A . 1291 GLN NE2  1 1 
       11 24418 1 1  92 GLN O    O  21.458   1.395   0.699 1.00 . A A . 1291 GLN O    1 1 
       11 24419 1 1  92 GLN OE1  O  18.442   2.075   4.873 1.00 . A A . 1291 GLN OE1  1 1 
       11 24420 1 1  93 ALA C    C  21.954   1.029  -2.202 1.00 . A A . 1292 ALA C    1 1 
       11 24421 1 1  93 ALA CA   C  20.476   0.921  -1.847 1.00 . A A . 1292 ALA CA   1 1 
       11 24422 1 1  93 ALA CB   C  19.625   0.910  -3.105 1.00 . A A . 1292 ALA CB   1 1 
       11 24423 1 1  93 ALA H    H  19.409   2.655  -1.281 1.00 . A A . 1292 ALA H    1 1 
       11 24424 1 1  93 ALA HA   H  20.311  -0.006  -1.318 1.00 . A A . 1292 ALA HA   1 1 
       11 24425 1 1  93 ALA HB1  H  19.791   1.821  -3.661 1.00 . A A . 1292 ALA HB1  1 1 
       11 24426 1 1  93 ALA HB2  H  19.896   0.062  -3.716 1.00 . A A . 1292 ALA HB2  1 1 
       11 24427 1 1  93 ALA HB3  H  18.583   0.839  -2.833 1.00 . A A . 1292 ALA HB3  1 1 
       11 24428 1 1  93 ALA N    N  20.080   2.012  -0.970 1.00 . A A . 1292 ALA N    1 1 
       11 24429 1 1  93 ALA O    O  22.413   2.073  -2.670 1.00 . A A . 1292 ALA O    1 1 
       11 24430 1 1  94 PRO C    C  24.524   0.213  -3.655 1.00 . A A . 1293 PRO C    1 1 
       11 24431 1 1  94 PRO CA   C  24.164  -0.077  -2.203 1.00 . A A . 1293 PRO CA   1 1 
       11 24432 1 1  94 PRO CB   C  24.570  -1.505  -1.825 1.00 . A A . 1293 PRO CB   1 1 
       11 24433 1 1  94 PRO CD   C  22.222  -1.341  -1.457 1.00 . A A . 1293 PRO CD   1 1 
       11 24434 1 1  94 PRO CG   C  23.470  -2.003  -0.954 1.00 . A A . 1293 PRO CG   1 1 
       11 24435 1 1  94 PRO HA   H  24.676   0.626  -1.562 1.00 . A A . 1293 PRO HA   1 1 
       11 24436 1 1  94 PRO HB2  H  24.665  -2.101  -2.720 1.00 . A A . 1293 PRO HB2  1 1 
       11 24437 1 1  94 PRO HB3  H  25.512  -1.486  -1.297 1.00 . A A . 1293 PRO HB3  1 1 
       11 24438 1 1  94 PRO HD2  H  21.776  -1.927  -2.248 1.00 . A A . 1293 PRO HD2  1 1 
       11 24439 1 1  94 PRO HD3  H  21.520  -1.192  -0.651 1.00 . A A . 1293 PRO HD3  1 1 
       11 24440 1 1  94 PRO HG2  H  23.388  -3.077  -1.044 1.00 . A A . 1293 PRO HG2  1 1 
       11 24441 1 1  94 PRO HG3  H  23.655  -1.724   0.073 1.00 . A A . 1293 PRO HG3  1 1 
       11 24442 1 1  94 PRO N    N  22.715  -0.053  -1.970 1.00 . A A . 1293 PRO N    1 1 
       11 24443 1 1  94 PRO O    O  25.536   0.857  -3.937 1.00 . A A . 1293 PRO O    1 1 
       11 24444 1 1  95 SER C    C  22.591   0.364  -6.654 1.00 . A A . 1294 SER C    1 1 
       11 24445 1 1  95 SER CA   C  23.908  -0.003  -5.983 1.00 . A A . 1294 SER CA   1 1 
       11 24446 1 1  95 SER CB   C  24.529  -1.228  -6.663 1.00 . A A . 1294 SER CB   1 1 
       11 24447 1 1  95 SER H    H  22.923  -0.799  -4.294 1.00 . A A . 1294 SER H    1 1 
       11 24448 1 1  95 SER HA   H  24.589   0.831  -6.069 1.00 . A A . 1294 SER HA   1 1 
       11 24449 1 1  95 SER HB2  H  24.743  -0.992  -7.695 1.00 . A A . 1294 SER HB2  1 1 
       11 24450 1 1  95 SER HB3  H  25.447  -1.489  -6.157 1.00 . A A . 1294 SER HB3  1 1 
       11 24451 1 1  95 SER HG   H  23.370  -2.509  -5.706 1.00 . A A . 1294 SER HG   1 1 
       11 24452 1 1  95 SER N    N  23.697  -0.263  -4.573 1.00 . A A . 1294 SER N    1 1 
       11 24453 1 1  95 SER O    O  21.514   0.146  -6.090 1.00 . A A . 1294 SER O    1 1 
       11 24454 1 1  95 SER OG   O  23.653  -2.345  -6.625 1.00 . A A . 1294 SER OG   1 1 
       11 24455 1 1  96 GLN C    C  20.793  -0.009  -9.096 1.00 . A A . 1295 GLN C    1 1 
       11 24456 1 1  96 GLN CA   C  21.493   1.258  -8.627 1.00 . A A . 1295 GLN CA   1 1 
       11 24457 1 1  96 GLN CB   C  21.868   2.141  -9.820 1.00 . A A . 1295 GLN CB   1 1 
       11 24458 1 1  96 GLN CD   C  21.506   4.398  -8.714 1.00 . A A . 1295 GLN CD   1 1 
       11 24459 1 1  96 GLN CG   C  22.486   3.472  -9.417 1.00 . A A . 1295 GLN CG   1 1 
       11 24460 1 1  96 GLN H    H  23.571   1.077  -8.248 1.00 . A A . 1295 GLN H    1 1 
       11 24461 1 1  96 GLN HA   H  20.827   1.806  -7.977 1.00 . A A . 1295 GLN HA   1 1 
       11 24462 1 1  96 GLN HB2  H  22.577   1.610 -10.438 1.00 . A A . 1295 GLN HB2  1 1 
       11 24463 1 1  96 GLN HB3  H  20.978   2.342 -10.399 1.00 . A A . 1295 GLN HB3  1 1 
       11 24464 1 1  96 GLN HE21 H  20.011   3.744  -9.849 1.00 . A A . 1295 GLN HE21 1 1 
       11 24465 1 1  96 GLN HE22 H  19.603   4.961  -8.693 1.00 . A A . 1295 GLN HE22 1 1 
       11 24466 1 1  96 GLN HG2  H  23.314   3.281  -8.750 1.00 . A A . 1295 GLN HG2  1 1 
       11 24467 1 1  96 GLN HG3  H  22.851   3.966 -10.305 1.00 . A A . 1295 GLN HG3  1 1 
       11 24468 1 1  96 GLN N    N  22.678   0.911  -7.858 1.00 . A A . 1295 GLN N    1 1 
       11 24469 1 1  96 GLN NE2  N  20.246   4.360  -9.122 1.00 . A A . 1295 GLN NE2  1 1 
       11 24470 1 1  96 GLN O    O  19.606   0.008  -9.414 1.00 . A A . 1295 GLN O    1 1 
       11 24471 1 1  96 GLN OE1  O  21.884   5.167  -7.833 1.00 . A A . 1295 GLN OE1  1 1 
       11 24472 1 1  97 GLU C    C  19.922  -2.810  -8.429 1.00 . A A . 1296 GLU C    1 1 
       11 24473 1 1  97 GLU CA   C  20.986  -2.416  -9.450 1.00 . A A . 1296 GLU CA   1 1 
       11 24474 1 1  97 GLU CB   C  22.093  -3.474  -9.465 1.00 . A A . 1296 GLU CB   1 1 
       11 24475 1 1  97 GLU CD   C  22.850  -3.041 -11.835 1.00 . A A . 1296 GLU CD   1 1 
       11 24476 1 1  97 GLU CG   C  23.258  -3.138 -10.382 1.00 . A A . 1296 GLU CG   1 1 
       11 24477 1 1  97 GLU H    H  22.494  -1.040  -8.903 1.00 . A A . 1296 GLU H    1 1 
       11 24478 1 1  97 GLU HA   H  20.536  -2.355 -10.428 1.00 . A A . 1296 GLU HA   1 1 
       11 24479 1 1  97 GLU HB2  H  22.477  -3.588  -8.462 1.00 . A A . 1296 GLU HB2  1 1 
       11 24480 1 1  97 GLU HB3  H  21.670  -4.414  -9.787 1.00 . A A . 1296 GLU HB3  1 1 
       11 24481 1 1  97 GLU HG2  H  23.676  -2.190 -10.078 1.00 . A A . 1296 GLU HG2  1 1 
       11 24482 1 1  97 GLU HG3  H  24.009  -3.908 -10.285 1.00 . A A . 1296 GLU HG3  1 1 
       11 24483 1 1  97 GLU N    N  21.540  -1.110  -9.116 1.00 . A A . 1296 GLU N    1 1 
       11 24484 1 1  97 GLU O    O  18.837  -3.272  -8.785 1.00 . A A . 1296 GLU O    1 1 
       11 24485 1 1  97 GLU OE1  O  22.469  -4.075 -12.420 1.00 . A A . 1296 GLU OE1  1 1 
       11 24486 1 1  97 GLU OE2  O  22.912  -1.930 -12.403 1.00 . A A . 1296 GLU OE2  1 1 
       11 24487 1 1  98 ASP C    C  18.184  -1.888  -6.078 1.00 . A A . 1297 ASP C    1 1 
       11 24488 1 1  98 ASP CA   C  19.310  -2.907  -6.072 1.00 . A A . 1297 ASP CA   1 1 
       11 24489 1 1  98 ASP CB   C  20.010  -2.860  -4.708 1.00 . A A . 1297 ASP CB   1 1 
       11 24490 1 1  98 ASP CG   C  21.252  -3.723  -4.632 1.00 . A A . 1297 ASP CG   1 1 
       11 24491 1 1  98 ASP H    H  21.133  -2.259  -6.936 1.00 . A A . 1297 ASP H    1 1 
       11 24492 1 1  98 ASP HA   H  18.902  -3.894  -6.234 1.00 . A A . 1297 ASP HA   1 1 
       11 24493 1 1  98 ASP HB2  H  20.296  -1.840  -4.497 1.00 . A A . 1297 ASP HB2  1 1 
       11 24494 1 1  98 ASP HB3  H  19.317  -3.194  -3.948 1.00 . A A . 1297 ASP HB3  1 1 
       11 24495 1 1  98 ASP N    N  20.243  -2.610  -7.155 1.00 . A A . 1297 ASP N    1 1 
       11 24496 1 1  98 ASP O    O  17.015  -2.222  -5.886 1.00 . A A . 1297 ASP O    1 1 
       11 24497 1 1  98 ASP OD1  O  21.128  -4.966  -4.669 1.00 . A A . 1297 ASP OD1  1 1 
       11 24498 1 1  98 ASP OD2  O  22.362  -3.156  -4.531 1.00 . A A . 1297 ASP OD2  1 1 
       11 24499 1 1  99 ARG C    C  16.552   0.342  -7.362 1.00 . A A . 1298 ARG C    1 1 
       11 24500 1 1  99 ARG CA   C  17.630   0.479  -6.287 1.00 . A A . 1298 ARG CA   1 1 
       11 24501 1 1  99 ARG CB   C  18.404   1.785  -6.460 1.00 . A A . 1298 ARG CB   1 1 
       11 24502 1 1  99 ARG CD   C  18.455   4.272  -6.218 1.00 . A A . 1298 ARG CD   1 1 
       11 24503 1 1  99 ARG CG   C  17.573   3.036  -6.237 1.00 . A A . 1298 ARG CG   1 1 
       11 24504 1 1  99 ARG CZ   C  18.229   6.720  -6.053 1.00 . A A . 1298 ARG CZ   1 1 
       11 24505 1 1  99 ARG H    H  19.502  -0.466  -6.527 1.00 . A A . 1298 ARG H    1 1 
       11 24506 1 1  99 ARG HA   H  17.154   0.481  -5.319 1.00 . A A . 1298 ARG HA   1 1 
       11 24507 1 1  99 ARG HB2  H  19.224   1.797  -5.757 1.00 . A A . 1298 ARG HB2  1 1 
       11 24508 1 1  99 ARG HB3  H  18.804   1.820  -7.462 1.00 . A A . 1298 ARG HB3  1 1 
       11 24509 1 1  99 ARG HD2  H  19.149   4.190  -5.396 1.00 . A A . 1298 ARG HD2  1 1 
       11 24510 1 1  99 ARG HD3  H  19.005   4.319  -7.148 1.00 . A A . 1298 ARG HD3  1 1 
       11 24511 1 1  99 ARG HE   H  16.705   5.418  -5.964 1.00 . A A . 1298 ARG HE   1 1 
       11 24512 1 1  99 ARG HG2  H  16.853   3.128  -7.037 1.00 . A A . 1298 ARG HG2  1 1 
       11 24513 1 1  99 ARG HG3  H  17.059   2.955  -5.291 1.00 . A A . 1298 ARG HG3  1 1 
       11 24514 1 1  99 ARG HH11 H  20.140   6.071  -6.271 1.00 . A A . 1298 ARG HH11 1 1 
       11 24515 1 1  99 ARG HH12 H  19.946   7.791  -6.165 1.00 . A A . 1298 ARG HH12 1 1 
       11 24516 1 1  99 ARG HH21 H  16.465   7.693  -5.810 1.00 . A A . 1298 ARG HH21 1 1 
       11 24517 1 1  99 ARG HH22 H  17.873   8.712  -5.918 1.00 . A A . 1298 ARG HH22 1 1 
       11 24518 1 1  99 ARG N    N  18.559  -0.641  -6.322 1.00 . A A . 1298 ARG N    1 1 
       11 24519 1 1  99 ARG NE   N  17.687   5.504  -6.062 1.00 . A A . 1298 ARG NE   1 1 
       11 24520 1 1  99 ARG NH1  N  19.544   6.871  -6.174 1.00 . A A . 1298 ARG NH1  1 1 
       11 24521 1 1  99 ARG NH2  N  17.460   7.790  -5.914 1.00 . A A . 1298 ARG NH2  1 1 
       11 24522 1 1  99 ARG O    O  15.371   0.517  -7.084 1.00 . A A . 1298 ARG O    1 1 
       11 24523 1 1 100 ALA C    C  15.108  -1.362  -9.419 1.00 . A A . 1299 ALA C    1 1 
       11 24524 1 1 100 ALA CA   C  16.006  -0.158  -9.672 1.00 . A A . 1299 ALA CA   1 1 
       11 24525 1 1 100 ALA CB   C  16.734  -0.314 -10.995 1.00 . A A . 1299 ALA CB   1 1 
       11 24526 1 1 100 ALA H    H  17.919  -0.106  -8.755 1.00 . A A . 1299 ALA H    1 1 
       11 24527 1 1 100 ALA HA   H  15.394   0.731  -9.727 1.00 . A A . 1299 ALA HA   1 1 
       11 24528 1 1 100 ALA HB1  H  17.360   0.549 -11.166 1.00 . A A . 1299 ALA HB1  1 1 
       11 24529 1 1 100 ALA HB2  H  17.347  -1.204 -10.966 1.00 . A A . 1299 ALA HB2  1 1 
       11 24530 1 1 100 ALA HB3  H  16.013  -0.401 -11.793 1.00 . A A . 1299 ALA HB3  1 1 
       11 24531 1 1 100 ALA N    N  16.958   0.017  -8.581 1.00 . A A . 1299 ALA N    1 1 
       11 24532 1 1 100 ALA O    O  13.929  -1.365  -9.787 1.00 . A A . 1299 ALA O    1 1 
       11 24533 1 1 101 GLN C    C  13.852  -3.338  -7.436 1.00 . A A . 1300 GLN C    1 1 
       11 24534 1 1 101 GLN CA   C  14.928  -3.595  -8.485 1.00 . A A . 1300 GLN CA   1 1 
       11 24535 1 1 101 GLN CB   C  15.874  -4.697  -8.007 1.00 . A A . 1300 GLN CB   1 1 
       11 24536 1 1 101 GLN CD   C  14.528  -6.602  -8.997 1.00 . A A . 1300 GLN CD   1 1 
       11 24537 1 1 101 GLN CG   C  15.190  -6.035  -7.755 1.00 . A A . 1300 GLN CG   1 1 
       11 24538 1 1 101 GLN H    H  16.605  -2.309  -8.499 1.00 . A A . 1300 GLN H    1 1 
       11 24539 1 1 101 GLN HA   H  14.451  -3.917  -9.398 1.00 . A A . 1300 GLN HA   1 1 
       11 24540 1 1 101 GLN HB2  H  16.639  -4.846  -8.755 1.00 . A A . 1300 GLN HB2  1 1 
       11 24541 1 1 101 GLN HB3  H  16.342  -4.379  -7.088 1.00 . A A . 1300 GLN HB3  1 1 
       11 24542 1 1 101 GLN HE21 H  12.806  -5.723  -8.523 1.00 . A A . 1300 GLN HE21 1 1 
       11 24543 1 1 101 GLN HE22 H  12.804  -6.658  -9.978 1.00 . A A . 1300 GLN HE22 1 1 
       11 24544 1 1 101 GLN HG2  H  15.928  -6.742  -7.407 1.00 . A A . 1300 GLN HG2  1 1 
       11 24545 1 1 101 GLN HG3  H  14.436  -5.900  -6.993 1.00 . A A . 1300 GLN HG3  1 1 
       11 24546 1 1 101 GLN N    N  15.668  -2.379  -8.778 1.00 . A A . 1300 GLN N    1 1 
       11 24547 1 1 101 GLN NE2  N  13.253  -6.296  -9.186 1.00 . A A . 1300 GLN NE2  1 1 
       11 24548 1 1 101 GLN O    O  12.700  -3.716  -7.623 1.00 . A A . 1300 GLN O    1 1 
       11 24549 1 1 101 GLN OE1  O  15.156  -7.319  -9.776 1.00 . A A . 1300 GLN OE1  1 1 
       11 24550 1 1 102 VAL C    C  12.119  -1.542  -5.746 1.00 . A A . 1301 VAL C    1 1 
       11 24551 1 1 102 VAL CA   C  13.267  -2.437  -5.266 1.00 . A A . 1301 VAL CA   1 1 
       11 24552 1 1 102 VAL CB   C  13.942  -1.833  -4.005 1.00 . A A . 1301 VAL CB   1 1 
       11 24553 1 1 102 VAL CG1  C  14.596  -0.495  -4.302 1.00 . A A . 1301 VAL CG1  1 1 
       11 24554 1 1 102 VAL CG2  C  12.940  -1.700  -2.869 1.00 . A A . 1301 VAL CG2  1 1 
       11 24555 1 1 102 VAL H    H  15.152  -2.383  -6.242 1.00 . A A . 1301 VAL H    1 1 
       11 24556 1 1 102 VAL HA   H  12.848  -3.393  -4.986 1.00 . A A . 1301 VAL HA   1 1 
       11 24557 1 1 102 VAL HB   H  14.718  -2.515  -3.686 1.00 . A A . 1301 VAL HB   1 1 
       11 24558 1 1 102 VAL HG11 H  15.042  -0.104  -3.399 1.00 . A A . 1301 VAL HG11 1 1 
       11 24559 1 1 102 VAL HG12 H  15.361  -0.626  -5.053 1.00 . A A . 1301 VAL HG12 1 1 
       11 24560 1 1 102 VAL HG13 H  13.850   0.198  -4.664 1.00 . A A . 1301 VAL HG13 1 1 
       11 24561 1 1 102 VAL HG21 H  12.542  -2.673  -2.624 1.00 . A A . 1301 VAL HG21 1 1 
       11 24562 1 1 102 VAL HG22 H  13.432  -1.282  -2.002 1.00 . A A . 1301 VAL HG22 1 1 
       11 24563 1 1 102 VAL HG23 H  12.135  -1.047  -3.174 1.00 . A A . 1301 VAL HG23 1 1 
       11 24564 1 1 102 VAL N    N  14.221  -2.688  -6.338 1.00 . A A . 1301 VAL N    1 1 
       11 24565 1 1 102 VAL O    O  10.963  -1.785  -5.411 1.00 . A A . 1301 VAL O    1 1 
       11 24566 1 1 103 VAL C    C  10.378  -0.372  -7.926 1.00 . A A . 1302 VAL C    1 1 
       11 24567 1 1 103 VAL CA   C  11.417   0.372  -7.087 1.00 . A A . 1302 VAL CA   1 1 
       11 24568 1 1 103 VAL CB   C  12.046   1.511  -7.924 1.00 . A A . 1302 VAL CB   1 1 
       11 24569 1 1 103 VAL CG1  C  10.972   2.358  -8.592 1.00 . A A . 1302 VAL CG1  1 1 
       11 24570 1 1 103 VAL CG2  C  12.932   2.384  -7.049 1.00 . A A . 1302 VAL CG2  1 1 
       11 24571 1 1 103 VAL H    H  13.373  -0.416  -6.832 1.00 . A A . 1302 VAL H    1 1 
       11 24572 1 1 103 VAL HA   H  10.918   0.817  -6.239 1.00 . A A . 1302 VAL HA   1 1 
       11 24573 1 1 103 VAL HB   H  12.661   1.070  -8.696 1.00 . A A . 1302 VAL HB   1 1 
       11 24574 1 1 103 VAL HG11 H  10.373   1.736  -9.239 1.00 . A A . 1302 VAL HG11 1 1 
       11 24575 1 1 103 VAL HG12 H  10.342   2.803  -7.835 1.00 . A A . 1302 VAL HG12 1 1 
       11 24576 1 1 103 VAL HG13 H  11.440   3.139  -9.174 1.00 . A A . 1302 VAL HG13 1 1 
       11 24577 1 1 103 VAL HG21 H  12.342   2.807  -6.249 1.00 . A A . 1302 VAL HG21 1 1 
       11 24578 1 1 103 VAL HG22 H  13.728   1.786  -6.632 1.00 . A A . 1302 VAL HG22 1 1 
       11 24579 1 1 103 VAL HG23 H  13.353   3.179  -7.646 1.00 . A A . 1302 VAL HG23 1 1 
       11 24580 1 1 103 VAL N    N  12.434  -0.543  -6.570 1.00 . A A . 1302 VAL N    1 1 
       11 24581 1 1 103 VAL O    O   9.174  -0.147  -7.781 1.00 . A A . 1302 VAL O    1 1 
       11 24582 1 1 104 SER C    C   9.071  -2.993  -8.792 1.00 . A A . 1303 SER C    1 1 
       11 24583 1 1 104 SER CA   C   9.929  -2.040  -9.630 1.00 . A A . 1303 SER CA   1 1 
       11 24584 1 1 104 SER CB   C  10.710  -2.795 -10.710 1.00 . A A . 1303 SER CB   1 1 
       11 24585 1 1 104 SER H    H  11.806  -1.428  -8.858 1.00 . A A . 1303 SER H    1 1 
       11 24586 1 1 104 SER HA   H   9.271  -1.333 -10.114 1.00 . A A . 1303 SER HA   1 1 
       11 24587 1 1 104 SER HB2  H  10.105  -3.605 -11.088 1.00 . A A . 1303 SER HB2  1 1 
       11 24588 1 1 104 SER HB3  H  10.946  -2.118 -11.518 1.00 . A A . 1303 SER HB3  1 1 
       11 24589 1 1 104 SER HG   H  12.635  -2.701 -10.341 1.00 . A A . 1303 SER HG   1 1 
       11 24590 1 1 104 SER N    N  10.838  -1.273  -8.788 1.00 . A A . 1303 SER N    1 1 
       11 24591 1 1 104 SER O    O   7.910  -3.246  -9.123 1.00 . A A . 1303 SER O    1 1 
       11 24592 1 1 104 SER OG   O  11.916  -3.331 -10.198 1.00 . A A . 1303 SER OG   1 1 
       11 24593 1 1 105 ASN C    C   7.800  -3.522  -6.090 1.00 . A A . 1304 ASN C    1 1 
       11 24594 1 1 105 ASN CA   C   8.884  -4.345  -6.766 1.00 . A A . 1304 ASN CA   1 1 
       11 24595 1 1 105 ASN CB   C   9.782  -4.929  -5.671 1.00 . A A . 1304 ASN CB   1 1 
       11 24596 1 1 105 ASN CG   C  10.996  -5.657  -6.199 1.00 . A A . 1304 ASN CG   1 1 
       11 24597 1 1 105 ASN H    H  10.587  -3.317  -7.521 1.00 . A A . 1304 ASN H    1 1 
       11 24598 1 1 105 ASN HA   H   8.427  -5.147  -7.325 1.00 . A A . 1304 ASN HA   1 1 
       11 24599 1 1 105 ASN HB2  H  10.122  -4.130  -5.033 1.00 . A A . 1304 ASN HB2  1 1 
       11 24600 1 1 105 ASN HB3  H   9.201  -5.624  -5.080 1.00 . A A . 1304 ASN HB3  1 1 
       11 24601 1 1 105 ASN HD21 H  12.009  -5.163  -4.560 1.00 . A A . 1304 ASN HD21 1 1 
       11 24602 1 1 105 ASN HD22 H  12.875  -6.085  -5.731 1.00 . A A . 1304 ASN HD22 1 1 
       11 24603 1 1 105 ASN N    N   9.638  -3.502  -7.698 1.00 . A A . 1304 ASN N    1 1 
       11 24604 1 1 105 ASN ND2  N  12.067  -5.636  -5.420 1.00 . A A . 1304 ASN ND2  1 1 
       11 24605 1 1 105 ASN O    O   6.665  -3.971  -5.925 1.00 . A A . 1304 ASN O    1 1 
       11 24606 1 1 105 ASN OD1  O  10.975  -6.238  -7.283 1.00 . A A . 1304 ASN OD1  1 1 
       11 24607 1 1 106 LEU C    C   6.050  -1.078  -5.821 1.00 . A A . 1305 LEU C    1 1 
       11 24608 1 1 106 LEU CA   C   7.279  -1.410  -4.986 1.00 . A A . 1305 LEU CA   1 1 
       11 24609 1 1 106 LEU CB   C   8.013  -0.126  -4.603 1.00 . A A . 1305 LEU CB   1 1 
       11 24610 1 1 106 LEU CD1  C   9.943   0.992  -3.469 1.00 . A A . 1305 LEU CD1  1 1 
       11 24611 1 1 106 LEU CD2  C   8.677  -0.808  -2.284 1.00 . A A . 1305 LEU CD2  1 1 
       11 24612 1 1 106 LEU CG   C   9.180  -0.313  -3.632 1.00 . A A . 1305 LEU CG   1 1 
       11 24613 1 1 106 LEU H    H   9.094  -2.012  -5.886 1.00 . A A . 1305 LEU H    1 1 
       11 24614 1 1 106 LEU HA   H   6.958  -1.909  -4.085 1.00 . A A . 1305 LEU HA   1 1 
       11 24615 1 1 106 LEU HB2  H   8.393   0.330  -5.506 1.00 . A A . 1305 LEU HB2  1 1 
       11 24616 1 1 106 LEU HB3  H   7.303   0.549  -4.151 1.00 . A A . 1305 LEU HB3  1 1 
       11 24617 1 1 106 LEU HD11 H  10.315   1.313  -4.431 1.00 . A A . 1305 LEU HD11 1 1 
       11 24618 1 1 106 LEU HD12 H   9.283   1.748  -3.069 1.00 . A A . 1305 LEU HD12 1 1 
       11 24619 1 1 106 LEU HD13 H  10.772   0.843  -2.793 1.00 . A A . 1305 LEU HD13 1 1 
       11 24620 1 1 106 LEU HD21 H   8.174  -1.755  -2.414 1.00 . A A . 1305 LEU HD21 1 1 
       11 24621 1 1 106 LEU HD22 H   9.513  -0.934  -1.611 1.00 . A A . 1305 LEU HD22 1 1 
       11 24622 1 1 106 LEU HD23 H   7.986  -0.088  -1.870 1.00 . A A . 1305 LEU HD23 1 1 
       11 24623 1 1 106 LEU HG   H   9.862  -1.057  -4.032 1.00 . A A . 1305 LEU HG   1 1 
       11 24624 1 1 106 LEU N    N   8.175  -2.310  -5.697 1.00 . A A . 1305 LEU N    1 1 
       11 24625 1 1 106 LEU O    O   4.963  -0.881  -5.277 1.00 . A A . 1305 LEU O    1 1 
       11 24626 1 1 107 LYS C    C   4.035  -1.851  -7.893 1.00 . A A . 1306 LYS C    1 1 
       11 24627 1 1 107 LYS CA   C   5.086  -0.754  -8.021 1.00 . A A . 1306 LYS CA   1 1 
       11 24628 1 1 107 LYS CB   C   5.519  -0.632  -9.482 1.00 . A A . 1306 LYS CB   1 1 
       11 24629 1 1 107 LYS CD   C   4.762  -0.230 -11.864 1.00 . A A . 1306 LYS CD   1 1 
       11 24630 1 1 107 LYS CE   C   5.760   0.897 -12.076 1.00 . A A . 1306 LYS CE   1 1 
       11 24631 1 1 107 LYS CG   C   4.347  -0.340 -10.410 1.00 . A A . 1306 LYS CG   1 1 
       11 24632 1 1 107 LYS H    H   7.112  -1.148  -7.519 1.00 . A A . 1306 LYS H    1 1 
       11 24633 1 1 107 LYS HA   H   4.642   0.181  -7.710 1.00 . A A . 1306 LYS HA   1 1 
       11 24634 1 1 107 LYS HB2  H   6.237   0.171  -9.572 1.00 . A A . 1306 LYS HB2  1 1 
       11 24635 1 1 107 LYS HB3  H   5.978  -1.558  -9.792 1.00 . A A . 1306 LYS HB3  1 1 
       11 24636 1 1 107 LYS HD2  H   5.213  -1.161 -12.170 1.00 . A A . 1306 LYS HD2  1 1 
       11 24637 1 1 107 LYS HD3  H   3.880  -0.041 -12.462 1.00 . A A . 1306 LYS HD3  1 1 
       11 24638 1 1 107 LYS HE2  H   5.369   1.797 -11.624 1.00 . A A . 1306 LYS HE2  1 1 
       11 24639 1 1 107 LYS HE3  H   6.691   0.631 -11.599 1.00 . A A . 1306 LYS HE3  1 1 
       11 24640 1 1 107 LYS HG2  H   3.627  -1.139 -10.320 1.00 . A A . 1306 LYS HG2  1 1 
       11 24641 1 1 107 LYS HG3  H   3.888   0.590 -10.107 1.00 . A A . 1306 LYS HG3  1 1 
       11 24642 1 1 107 LYS HZ1  H   6.793   1.834 -13.632 1.00 . A A . 1306 LYS HZ1  1 1 
       11 24643 1 1 107 LYS HZ2  H   5.152   1.546 -13.962 1.00 . A A . 1306 LYS HZ2  1 1 
       11 24644 1 1 107 LYS HZ3  H   6.260   0.265 -14.001 1.00 . A A . 1306 LYS HZ3  1 1 
       11 24645 1 1 107 LYS N    N   6.215  -1.019  -7.138 1.00 . A A . 1306 LYS N    1 1 
       11 24646 1 1 107 LYS NZ   N   6.009   1.151 -13.517 1.00 . A A . 1306 LYS NZ   1 1 
       11 24647 1 1 107 LYS O    O   2.837  -1.576  -7.924 1.00 . A A . 1306 LYS O    1 1 
       11 24648 1 1 108 GLY C    C   2.590  -4.032  -6.485 1.00 . A A . 1307 GLY C    1 1 
       11 24649 1 1 108 GLY CA   C   3.586  -4.210  -7.609 1.00 . A A . 1307 GLY CA   1 1 
       11 24650 1 1 108 GLY H    H   5.463  -3.235  -7.667 1.00 . A A . 1307 GLY H    1 1 
       11 24651 1 1 108 GLY HA2  H   3.049  -4.320  -8.540 1.00 . A A . 1307 GLY HA2  1 1 
       11 24652 1 1 108 GLY HA3  H   4.161  -5.107  -7.430 1.00 . A A . 1307 GLY HA3  1 1 
       11 24653 1 1 108 GLY N    N   4.495  -3.085  -7.723 1.00 . A A . 1307 GLY N    1 1 
       11 24654 1 1 108 GLY O    O   1.381  -4.146  -6.691 1.00 . A A . 1307 GLY O    1 1 
       11 24655 1 1 109 ILE C    C   1.463  -2.236  -4.205 1.00 . A A . 1308 ILE C    1 1 
       11 24656 1 1 109 ILE CA   C   2.236  -3.556  -4.139 1.00 . A A . 1308 ILE CA   1 1 
       11 24657 1 1 109 ILE CB   C   3.046  -3.690  -2.813 1.00 . A A . 1308 ILE CB   1 1 
       11 24658 1 1 109 ILE CD1  C   2.055  -1.999  -1.137 1.00 . A A . 1308 ILE CD1  1 1 
       11 24659 1 1 109 ILE CG1  C   2.166  -3.450  -1.571 1.00 . A A . 1308 ILE CG1  1 1 
       11 24660 1 1 109 ILE CG2  C   4.261  -2.772  -2.804 1.00 . A A . 1308 ILE CG2  1 1 
       11 24661 1 1 109 ILE H    H   4.062  -3.600  -5.208 1.00 . A A . 1308 ILE H    1 1 
       11 24662 1 1 109 ILE HA   H   1.516  -4.362  -4.164 1.00 . A A . 1308 ILE HA   1 1 
       11 24663 1 1 109 ILE HB   H   3.418  -4.704  -2.771 1.00 . A A . 1308 ILE HB   1 1 
       11 24664 1 1 109 ILE HD11 H   1.626  -1.415  -1.937 1.00 . A A . 1308 ILE HD11 1 1 
       11 24665 1 1 109 ILE HD12 H   1.422  -1.933  -0.264 1.00 . A A . 1308 ILE HD12 1 1 
       11 24666 1 1 109 ILE HD13 H   3.037  -1.618  -0.900 1.00 . A A . 1308 ILE HD13 1 1 
       11 24667 1 1 109 ILE HG12 H   1.167  -3.804  -1.778 1.00 . A A . 1308 ILE HG12 1 1 
       11 24668 1 1 109 ILE HG13 H   2.573  -4.013  -0.743 1.00 . A A . 1308 ILE HG13 1 1 
       11 24669 1 1 109 ILE HG21 H   4.810  -2.916  -1.884 1.00 . A A . 1308 ILE HG21 1 1 
       11 24670 1 1 109 ILE HG22 H   4.897  -3.008  -3.643 1.00 . A A . 1308 ILE HG22 1 1 
       11 24671 1 1 109 ILE HG23 H   3.937  -1.744  -2.874 1.00 . A A . 1308 ILE HG23 1 1 
       11 24672 1 1 109 ILE N    N   3.092  -3.720  -5.301 1.00 . A A . 1308 ILE N    1 1 
       11 24673 1 1 109 ILE O    O   0.275  -2.198  -3.887 1.00 . A A . 1308 ILE O    1 1 
       11 24674 1 1 110 SER C    C   0.313   0.161  -5.695 1.00 . A A . 1309 SER C    1 1 
       11 24675 1 1 110 SER CA   C   1.477   0.143  -4.703 1.00 . A A . 1309 SER CA   1 1 
       11 24676 1 1 110 SER CB   C   2.498   1.230  -5.047 1.00 . A A . 1309 SER CB   1 1 
       11 24677 1 1 110 SER H    H   3.041  -1.265  -4.968 1.00 . A A . 1309 SER H    1 1 
       11 24678 1 1 110 SER HA   H   1.082   0.342  -3.717 1.00 . A A . 1309 SER HA   1 1 
       11 24679 1 1 110 SER HB2  H   1.982   2.161  -5.229 1.00 . A A . 1309 SER HB2  1 1 
       11 24680 1 1 110 SER HB3  H   3.180   1.353  -4.219 1.00 . A A . 1309 SER HB3  1 1 
       11 24681 1 1 110 SER HG   H   4.001   0.351  -5.942 1.00 . A A . 1309 SER HG   1 1 
       11 24682 1 1 110 SER N    N   2.115  -1.170  -4.657 1.00 . A A . 1309 SER N    1 1 
       11 24683 1 1 110 SER O    O  -0.769   0.673  -5.385 1.00 . A A . 1309 SER O    1 1 
       11 24684 1 1 110 SER OG   O   3.240   0.890  -6.202 1.00 . A A . 1309 SER OG   1 1 
       11 24685 1 1 111 MET C    C  -1.689  -1.331  -7.379 1.00 . A A . 1310 MET C    1 1 
       11 24686 1 1 111 MET CA   C  -0.528  -0.489  -7.880 1.00 . A A . 1310 MET CA   1 1 
       11 24687 1 1 111 MET CB   C   0.002  -1.060  -9.198 1.00 . A A . 1310 MET CB   1 1 
       11 24688 1 1 111 MET CE   C   1.074   2.301 -11.436 1.00 . A A . 1310 MET CE   1 1 
       11 24689 1 1 111 MET CG   C   0.813  -0.066 -10.013 1.00 . A A . 1310 MET CG   1 1 
       11 24690 1 1 111 MET H    H   1.413  -0.788  -7.077 1.00 . A A . 1310 MET H    1 1 
       11 24691 1 1 111 MET HA   H  -0.883   0.516  -8.056 1.00 . A A . 1310 MET HA   1 1 
       11 24692 1 1 111 MET HB2  H   0.631  -1.911  -8.981 1.00 . A A . 1310 MET HB2  1 1 
       11 24693 1 1 111 MET HB3  H  -0.835  -1.387  -9.798 1.00 . A A . 1310 MET HB3  1 1 
       11 24694 1 1 111 MET HE1  H   1.857   2.572 -10.743 1.00 . A A . 1310 MET HE1  1 1 
       11 24695 1 1 111 MET HE2  H   1.492   1.716 -12.242 1.00 . A A . 1310 MET HE2  1 1 
       11 24696 1 1 111 MET HE3  H   0.623   3.196 -11.838 1.00 . A A . 1310 MET HE3  1 1 
       11 24697 1 1 111 MET HG2  H   1.620   0.306  -9.400 1.00 . A A . 1310 MET HG2  1 1 
       11 24698 1 1 111 MET HG3  H   1.221  -0.574 -10.874 1.00 . A A . 1310 MET HG3  1 1 
       11 24699 1 1 111 MET N    N   0.525  -0.413  -6.875 1.00 . A A . 1310 MET N    1 1 
       11 24700 1 1 111 MET O    O  -2.842  -0.924  -7.482 1.00 . A A . 1310 MET O    1 1 
       11 24701 1 1 111 MET SD   S  -0.173   1.335 -10.582 1.00 . A A . 1310 MET SD   1 1 
       11 24702 1 1 112 SER C    C  -3.197  -2.729  -5.160 1.00 . A A . 1311 SER C    1 1 
       11 24703 1 1 112 SER CA   C  -2.416  -3.380  -6.302 1.00 . A A . 1311 SER CA   1 1 
       11 24704 1 1 112 SER CB   C  -1.796  -4.700  -5.849 1.00 . A A . 1311 SER CB   1 1 
       11 24705 1 1 112 SER H    H  -0.442  -2.764  -6.751 1.00 . A A . 1311 SER H    1 1 
       11 24706 1 1 112 SER HA   H  -3.103  -3.582  -7.112 1.00 . A A . 1311 SER HA   1 1 
       11 24707 1 1 112 SER HB2  H  -1.051  -4.507  -5.091 1.00 . A A . 1311 SER HB2  1 1 
       11 24708 1 1 112 SER HB3  H  -2.566  -5.341  -5.446 1.00 . A A . 1311 SER HB3  1 1 
       11 24709 1 1 112 SER HG   H  -0.286  -5.636  -6.689 1.00 . A A . 1311 SER HG   1 1 
       11 24710 1 1 112 SER N    N  -1.384  -2.492  -6.816 1.00 . A A . 1311 SER N    1 1 
       11 24711 1 1 112 SER O    O  -4.404  -2.929  -5.037 1.00 . A A . 1311 SER O    1 1 
       11 24712 1 1 112 SER OG   O  -1.178  -5.357  -6.941 1.00 . A A . 1311 SER OG   1 1 
       11 24713 1 1 113 SER C    C  -4.151  -0.217  -3.790 1.00 . A A . 1312 SER C    1 1 
       11 24714 1 1 113 SER CA   C  -3.159  -1.228  -3.241 1.00 . A A . 1312 SER CA   1 1 
       11 24715 1 1 113 SER CB   C  -2.115  -0.526  -2.372 1.00 . A A . 1312 SER CB   1 1 
       11 24716 1 1 113 SER H    H  -1.554  -1.792  -4.502 1.00 . A A . 1312 SER H    1 1 
       11 24717 1 1 113 SER HA   H  -3.689  -1.957  -2.646 1.00 . A A . 1312 SER HA   1 1 
       11 24718 1 1 113 SER HB2  H  -1.560   0.177  -2.976 1.00 . A A . 1312 SER HB2  1 1 
       11 24719 1 1 113 SER HB3  H  -2.611   0.002  -1.571 1.00 . A A . 1312 SER HB3  1 1 
       11 24720 1 1 113 SER HG   H  -0.686  -1.861  -2.515 1.00 . A A . 1312 SER HG   1 1 
       11 24721 1 1 113 SER N    N  -2.512  -1.927  -4.347 1.00 . A A . 1312 SER N    1 1 
       11 24722 1 1 113 SER O    O  -5.241  -0.021  -3.250 1.00 . A A . 1312 SER O    1 1 
       11 24723 1 1 113 SER OG   O  -1.209  -1.458  -1.812 1.00 . A A . 1312 SER OG   1 1 
       11 24724 1 1 114 SER C    C  -5.828   0.620  -6.157 1.00 . A A . 1313 SER C    1 1 
       11 24725 1 1 114 SER CA   C  -4.602   1.338  -5.594 1.00 . A A . 1313 SER CA   1 1 
       11 24726 1 1 114 SER CB   C  -3.794   1.968  -6.722 1.00 . A A . 1313 SER CB   1 1 
       11 24727 1 1 114 SER H    H  -2.861   0.216  -5.238 1.00 . A A . 1313 SER H    1 1 
       11 24728 1 1 114 SER HA   H  -4.918   2.106  -4.905 1.00 . A A . 1313 SER HA   1 1 
       11 24729 1 1 114 SER HB2  H  -3.482   1.187  -7.400 1.00 . A A . 1313 SER HB2  1 1 
       11 24730 1 1 114 SER HB3  H  -4.403   2.688  -7.245 1.00 . A A . 1313 SER HB3  1 1 
       11 24731 1 1 114 SER HG   H  -2.035   1.961  -5.841 1.00 . A A . 1313 SER HG   1 1 
       11 24732 1 1 114 SER N    N  -3.758   0.402  -4.887 1.00 . A A . 1313 SER N    1 1 
       11 24733 1 1 114 SER O    O  -6.962   1.065  -5.976 1.00 . A A . 1313 SER O    1 1 
       11 24734 1 1 114 SER OG   O  -2.634   2.617  -6.222 1.00 . A A . 1313 SER OG   1 1 
       11 24735 1 1 115 LYS C    C  -7.631  -1.792  -6.363 1.00 . A A . 1314 LYS C    1 1 
       11 24736 1 1 115 LYS CA   C  -6.643  -1.315  -7.426 1.00 . A A . 1314 LYS CA   1 1 
       11 24737 1 1 115 LYS CB   C  -6.038  -2.524  -8.153 1.00 . A A . 1314 LYS CB   1 1 
       11 24738 1 1 115 LYS CD   C  -4.253  -3.399  -9.701 1.00 . A A . 1314 LYS CD   1 1 
       11 24739 1 1 115 LYS CE   C  -2.989  -3.040 -10.478 1.00 . A A . 1314 LYS CE   1 1 
       11 24740 1 1 115 LYS CG   C  -4.962  -2.161  -9.168 1.00 . A A . 1314 LYS CG   1 1 
       11 24741 1 1 115 LYS H    H  -4.651  -0.813  -6.900 1.00 . A A . 1314 LYS H    1 1 
       11 24742 1 1 115 LYS HA   H  -7.164  -0.697  -8.142 1.00 . A A . 1314 LYS HA   1 1 
       11 24743 1 1 115 LYS HB2  H  -5.600  -3.188  -7.420 1.00 . A A . 1314 LYS HB2  1 1 
       11 24744 1 1 115 LYS HB3  H  -6.828  -3.048  -8.671 1.00 . A A . 1314 LYS HB3  1 1 
       11 24745 1 1 115 LYS HD2  H  -3.982  -4.032  -8.870 1.00 . A A . 1314 LYS HD2  1 1 
       11 24746 1 1 115 LYS HD3  H  -4.926  -3.931 -10.356 1.00 . A A . 1314 LYS HD3  1 1 
       11 24747 1 1 115 LYS HE2  H  -3.257  -2.411 -11.313 1.00 . A A . 1314 LYS HE2  1 1 
       11 24748 1 1 115 LYS HE3  H  -2.317  -2.500  -9.825 1.00 . A A . 1314 LYS HE3  1 1 
       11 24749 1 1 115 LYS HG2  H  -5.421  -1.638  -9.993 1.00 . A A . 1314 LYS HG2  1 1 
       11 24750 1 1 115 LYS HG3  H  -4.235  -1.519  -8.692 1.00 . A A . 1314 LYS HG3  1 1 
       11 24751 1 1 115 LYS HZ1  H  -1.380  -3.986 -11.425 1.00 . A A . 1314 LYS HZ1  1 1 
       11 24752 1 1 115 LYS HZ2  H  -2.881  -4.724 -11.712 1.00 . A A . 1314 LYS HZ2  1 1 
       11 24753 1 1 115 LYS HZ3  H  -2.112  -4.922 -10.213 1.00 . A A . 1314 LYS HZ3  1 1 
       11 24754 1 1 115 LYS N    N  -5.582  -0.510  -6.818 1.00 . A A . 1314 LYS N    1 1 
       11 24755 1 1 115 LYS NZ   N  -2.292  -4.251 -10.991 1.00 . A A . 1314 LYS NZ   1 1 
       11 24756 1 1 115 LYS O    O  -8.842  -1.830  -6.592 1.00 . A A . 1314 LYS O    1 1 
       11 24757 1 1 116 LEU C    C  -8.872  -1.510  -3.623 1.00 . A A . 1315 LEU C    1 1 
       11 24758 1 1 116 LEU CA   C  -7.904  -2.598  -4.074 1.00 . A A . 1315 LEU CA   1 1 
       11 24759 1 1 116 LEU CB   C  -6.991  -3.012  -2.915 1.00 . A A . 1315 LEU CB   1 1 
       11 24760 1 1 116 LEU CD1  C  -8.751  -4.379  -1.762 1.00 . A A . 1315 LEU CD1  1 1 
       11 24761 1 1 116 LEU CD2  C  -6.686  -3.713  -0.536 1.00 . A A . 1315 LEU CD2  1 1 
       11 24762 1 1 116 LEU CG   C  -7.698  -3.300  -1.591 1.00 . A A . 1315 LEU CG   1 1 
       11 24763 1 1 116 LEU H    H  -6.121  -2.113  -5.097 1.00 . A A . 1315 LEU H    1 1 
       11 24764 1 1 116 LEU HA   H  -8.473  -3.457  -4.396 1.00 . A A . 1315 LEU HA   1 1 
       11 24765 1 1 116 LEU HB2  H  -6.453  -3.900  -3.211 1.00 . A A . 1315 LEU HB2  1 1 
       11 24766 1 1 116 LEU HB3  H  -6.277  -2.219  -2.750 1.00 . A A . 1315 LEU HB3  1 1 
       11 24767 1 1 116 LEU HD11 H  -9.481  -4.055  -2.491 1.00 . A A . 1315 LEU HD11 1 1 
       11 24768 1 1 116 LEU HD12 H  -8.283  -5.290  -2.103 1.00 . A A . 1315 LEU HD12 1 1 
       11 24769 1 1 116 LEU HD13 H  -9.243  -4.558  -0.817 1.00 . A A . 1315 LEU HD13 1 1 
       11 24770 1 1 116 LEU HD21 H  -5.963  -2.922  -0.401 1.00 . A A . 1315 LEU HD21 1 1 
       11 24771 1 1 116 LEU HD22 H  -7.196  -3.898   0.399 1.00 . A A . 1315 LEU HD22 1 1 
       11 24772 1 1 116 LEU HD23 H  -6.181  -4.613  -0.853 1.00 . A A . 1315 LEU HD23 1 1 
       11 24773 1 1 116 LEU HG   H  -8.190  -2.402  -1.248 1.00 . A A . 1315 LEU HG   1 1 
       11 24774 1 1 116 LEU N    N  -7.097  -2.148  -5.200 1.00 . A A . 1315 LEU N    1 1 
       11 24775 1 1 116 LEU O    O -10.079  -1.740  -3.521 1.00 . A A . 1315 LEU O    1 1 
       11 24776 1 1 117 LEU C    C -10.140   1.221  -3.992 1.00 . A A . 1316 LEU C    1 1 
       11 24777 1 1 117 LEU CA   C  -9.156   0.788  -2.907 1.00 . A A . 1316 LEU CA   1 1 
       11 24778 1 1 117 LEU CB   C  -8.272   1.962  -2.503 1.00 . A A . 1316 LEU CB   1 1 
       11 24779 1 1 117 LEU CD1  C  -6.406   2.882  -1.121 1.00 . A A . 1316 LEU CD1  1 1 
       11 24780 1 1 117 LEU CD2  C  -8.185   1.492  -0.057 1.00 . A A . 1316 LEU CD2  1 1 
       11 24781 1 1 117 LEU CG   C  -7.358   1.713  -1.311 1.00 . A A . 1316 LEU CG   1 1 
       11 24782 1 1 117 LEU H    H  -7.372  -0.198  -3.479 1.00 . A A . 1316 LEU H    1 1 
       11 24783 1 1 117 LEU HA   H  -9.713   0.453  -2.041 1.00 . A A . 1316 LEU HA   1 1 
       11 24784 1 1 117 LEU HB2  H  -7.657   2.224  -3.346 1.00 . A A . 1316 LEU HB2  1 1 
       11 24785 1 1 117 LEU HB3  H  -8.909   2.801  -2.269 1.00 . A A . 1316 LEU HB3  1 1 
       11 24786 1 1 117 LEU HD11 H  -5.778   2.701  -0.261 1.00 . A A . 1316 LEU HD11 1 1 
       11 24787 1 1 117 LEU HD12 H  -5.789   2.992  -2.001 1.00 . A A . 1316 LEU HD12 1 1 
       11 24788 1 1 117 LEU HD13 H  -6.974   3.789  -0.967 1.00 . A A . 1316 LEU HD13 1 1 
       11 24789 1 1 117 LEU HD21 H  -8.789   2.367   0.132 1.00 . A A . 1316 LEU HD21 1 1 
       11 24790 1 1 117 LEU HD22 H  -8.826   0.635  -0.197 1.00 . A A . 1316 LEU HD22 1 1 
       11 24791 1 1 117 LEU HD23 H  -7.528   1.318   0.782 1.00 . A A . 1316 LEU HD23 1 1 
       11 24792 1 1 117 LEU HG   H  -6.769   0.823  -1.491 1.00 . A A . 1316 LEU HG   1 1 
       11 24793 1 1 117 LEU N    N  -8.339  -0.326  -3.364 1.00 . A A . 1316 LEU N    1 1 
       11 24794 1 1 117 LEU O    O -11.226   1.712  -3.693 1.00 . A A . 1316 LEU O    1 1 
       11 24795 1 1 118 LEU C    C -11.893   0.440  -6.272 1.00 . A A . 1317 LEU C    1 1 
       11 24796 1 1 118 LEU CA   C -10.647   1.311  -6.374 1.00 . A A . 1317 LEU CA   1 1 
       11 24797 1 1 118 LEU CB   C  -9.946   1.054  -7.712 1.00 . A A . 1317 LEU CB   1 1 
       11 24798 1 1 118 LEU CD1  C  -8.173   1.653  -9.379 1.00 . A A . 1317 LEU CD1  1 1 
       11 24799 1 1 118 LEU CD2  C  -9.545   3.451  -8.322 1.00 . A A . 1317 LEU CD2  1 1 
       11 24800 1 1 118 LEU CG   C  -8.896   2.092  -8.114 1.00 . A A . 1317 LEU CG   1 1 
       11 24801 1 1 118 LEU H    H  -8.837   0.727  -5.434 1.00 . A A . 1317 LEU H    1 1 
       11 24802 1 1 118 LEU HA   H -10.941   2.348  -6.321 1.00 . A A . 1317 LEU HA   1 1 
       11 24803 1 1 118 LEU HB2  H  -9.464   0.089  -7.661 1.00 . A A . 1317 LEU HB2  1 1 
       11 24804 1 1 118 LEU HB3  H -10.698   1.019  -8.486 1.00 . A A . 1317 LEU HB3  1 1 
       11 24805 1 1 118 LEU HD11 H  -7.684   0.707  -9.203 1.00 . A A . 1317 LEU HD11 1 1 
       11 24806 1 1 118 LEU HD12 H  -8.886   1.547 -10.182 1.00 . A A . 1317 LEU HD12 1 1 
       11 24807 1 1 118 LEU HD13 H  -7.436   2.396  -9.647 1.00 . A A . 1317 LEU HD13 1 1 
       11 24808 1 1 118 LEU HD21 H  -8.791   4.169  -8.610 1.00 . A A . 1317 LEU HD21 1 1 
       11 24809 1 1 118 LEU HD22 H -10.290   3.380  -9.101 1.00 . A A . 1317 LEU HD22 1 1 
       11 24810 1 1 118 LEU HD23 H -10.014   3.770  -7.402 1.00 . A A . 1317 LEU HD23 1 1 
       11 24811 1 1 118 LEU HG   H  -8.165   2.183  -7.325 1.00 . A A . 1317 LEU HG   1 1 
       11 24812 1 1 118 LEU N    N  -9.752   1.042  -5.253 1.00 . A A . 1317 LEU N    1 1 
       11 24813 1 1 118 LEU O    O -13.016   0.925  -6.429 1.00 . A A . 1317 LEU O    1 1 
       11 24814 1 1 119 ALA C    C -13.617  -1.423  -4.610 1.00 . A A . 1318 ALA C    1 1 
       11 24815 1 1 119 ALA CA   C -12.778  -1.781  -5.830 1.00 . A A . 1318 ALA CA   1 1 
       11 24816 1 1 119 ALA CB   C -12.245  -3.202  -5.714 1.00 . A A . 1318 ALA CB   1 1 
       11 24817 1 1 119 ALA H    H -10.758  -1.160  -5.890 1.00 . A A . 1318 ALA H    1 1 
       11 24818 1 1 119 ALA HA   H -13.400  -1.725  -6.712 1.00 . A A . 1318 ALA HA   1 1 
       11 24819 1 1 119 ALA HB1  H -11.661  -3.441  -6.591 1.00 . A A . 1318 ALA HB1  1 1 
       11 24820 1 1 119 ALA HB2  H -11.623  -3.282  -4.835 1.00 . A A . 1318 ALA HB2  1 1 
       11 24821 1 1 119 ALA HB3  H -13.073  -3.892  -5.634 1.00 . A A . 1318 ALA HB3  1 1 
       11 24822 1 1 119 ALA N    N -11.681  -0.840  -5.992 1.00 . A A . 1318 ALA N    1 1 
       11 24823 1 1 119 ALA O    O -14.841  -1.511  -4.644 1.00 . A A . 1318 ALA O    1 1 
       11 24824 1 1 120 ALA C    C -14.499   0.641  -2.566 1.00 . A A . 1319 ALA C    1 1 
       11 24825 1 1 120 ALA CA   C -13.634  -0.592  -2.318 1.00 . A A . 1319 ALA CA   1 1 
       11 24826 1 1 120 ALA CB   C -12.625  -0.322  -1.212 1.00 . A A . 1319 ALA CB   1 1 
       11 24827 1 1 120 ALA H    H -11.968  -0.974  -3.571 1.00 . A A . 1319 ALA H    1 1 
       11 24828 1 1 120 ALA HA   H -14.270  -1.407  -2.003 1.00 . A A . 1319 ALA HA   1 1 
       11 24829 1 1 120 ALA HB1  H -12.020  -1.203  -1.052 1.00 . A A . 1319 ALA HB1  1 1 
       11 24830 1 1 120 ALA HB2  H -11.989   0.503  -1.497 1.00 . A A . 1319 ALA HB2  1 1 
       11 24831 1 1 120 ALA HB3  H -13.149  -0.075  -0.300 1.00 . A A . 1319 ALA HB3  1 1 
       11 24832 1 1 120 ALA N    N -12.950  -1.002  -3.540 1.00 . A A . 1319 ALA N    1 1 
       11 24833 1 1 120 ALA O    O -15.643   0.713  -2.116 1.00 . A A . 1319 ALA O    1 1 
       11 24834 1 1 121 LYS C    C -15.873   2.496  -4.520 1.00 . A A . 1320 LYS C    1 1 
       11 24835 1 1 121 LYS CA   C -14.676   2.817  -3.636 1.00 . A A . 1320 LYS CA   1 1 
       11 24836 1 1 121 LYS CB   C -13.760   3.815  -4.344 1.00 . A A . 1320 LYS CB   1 1 
       11 24837 1 1 121 LYS CD   C -13.514   6.186  -5.188 1.00 . A A . 1320 LYS CD   1 1 
       11 24838 1 1 121 LYS CE   C -12.567   5.732  -6.286 1.00 . A A . 1320 LYS CE   1 1 
       11 24839 1 1 121 LYS CG   C -14.477   5.088  -4.767 1.00 . A A . 1320 LYS CG   1 1 
       11 24840 1 1 121 LYS H    H -13.018   1.498  -3.603 1.00 . A A . 1320 LYS H    1 1 
       11 24841 1 1 121 LYS HA   H -15.032   3.257  -2.718 1.00 . A A . 1320 LYS HA   1 1 
       11 24842 1 1 121 LYS HB2  H -12.950   4.083  -3.680 1.00 . A A . 1320 LYS HB2  1 1 
       11 24843 1 1 121 LYS HB3  H -13.353   3.345  -5.227 1.00 . A A . 1320 LYS HB3  1 1 
       11 24844 1 1 121 LYS HD2  H -14.084   7.029  -5.550 1.00 . A A . 1320 LYS HD2  1 1 
       11 24845 1 1 121 LYS HD3  H -12.934   6.488  -4.327 1.00 . A A . 1320 LYS HD3  1 1 
       11 24846 1 1 121 LYS HE2  H -11.808   5.098  -5.850 1.00 . A A . 1320 LYS HE2  1 1 
       11 24847 1 1 121 LYS HE3  H -13.126   5.174  -7.022 1.00 . A A . 1320 LYS HE3  1 1 
       11 24848 1 1 121 LYS HG2  H -15.127   4.860  -5.597 1.00 . A A . 1320 LYS HG2  1 1 
       11 24849 1 1 121 LYS HG3  H -15.070   5.444  -3.935 1.00 . A A . 1320 LYS HG3  1 1 
       11 24850 1 1 121 LYS HZ1  H -11.544   7.558  -6.230 1.00 . A A . 1320 LYS HZ1  1 1 
       11 24851 1 1 121 LYS HZ2  H -12.596   7.392  -7.552 1.00 . A A . 1320 LYS HZ2  1 1 
       11 24852 1 1 121 LYS HZ3  H -11.115   6.566  -7.540 1.00 . A A . 1320 LYS HZ3  1 1 
       11 24853 1 1 121 LYS N    N -13.947   1.603  -3.295 1.00 . A A . 1320 LYS N    1 1 
       11 24854 1 1 121 LYS NZ   N -11.909   6.889  -6.948 1.00 . A A . 1320 LYS NZ   1 1 
       11 24855 1 1 121 LYS O    O -16.970   3.015  -4.310 1.00 . A A . 1320 LYS O    1 1 
       11 24856 1 1 122 ALA C    C -17.797   0.453  -5.635 1.00 . A A . 1321 ALA C    1 1 
       11 24857 1 1 122 ALA CA   C -16.725   1.221  -6.398 1.00 . A A . 1321 ALA CA   1 1 
       11 24858 1 1 122 ALA CB   C -16.170   0.375  -7.534 1.00 . A A . 1321 ALA CB   1 1 
       11 24859 1 1 122 ALA H    H -14.757   1.257  -5.623 1.00 . A A . 1321 ALA H    1 1 
       11 24860 1 1 122 ALA HA   H -17.166   2.112  -6.824 1.00 . A A . 1321 ALA HA   1 1 
       11 24861 1 1 122 ALA HB1  H -15.729  -0.523  -7.130 1.00 . A A . 1321 ALA HB1  1 1 
       11 24862 1 1 122 ALA HB2  H -16.970   0.111  -8.210 1.00 . A A . 1321 ALA HB2  1 1 
       11 24863 1 1 122 ALA HB3  H -15.418   0.937  -8.068 1.00 . A A . 1321 ALA HB3  1 1 
       11 24864 1 1 122 ALA N    N -15.657   1.631  -5.501 1.00 . A A . 1321 ALA N    1 1 
       11 24865 1 1 122 ALA O    O -18.977   0.513  -5.976 1.00 . A A . 1321 ALA O    1 1 
       11 24866 1 1 123 LEU C    C -19.144  -0.153  -2.900 1.00 . A A . 1322 LEU C    1 1 
       11 24867 1 1 123 LEU CA   C -18.274  -1.048  -3.774 1.00 . A A . 1322 LEU CA   1 1 
       11 24868 1 1 123 LEU CB   C -17.481  -2.024  -2.904 1.00 . A A . 1322 LEU CB   1 1 
       11 24869 1 1 123 LEU CD1  C -18.997  -3.980  -3.216 1.00 . A A . 1322 LEU CD1  1 1 
       11 24870 1 1 123 LEU CD2  C -17.471  -3.891  -1.244 1.00 . A A . 1322 LEU CD2  1 1 
       11 24871 1 1 123 LEU CG   C -18.325  -3.078  -2.197 1.00 . A A . 1322 LEU CG   1 1 
       11 24872 1 1 123 LEU H    H -16.414  -0.242  -4.371 1.00 . A A . 1322 LEU H    1 1 
       11 24873 1 1 123 LEU HA   H -18.913  -1.610  -4.439 1.00 . A A . 1322 LEU HA   1 1 
       11 24874 1 1 123 LEU HB2  H -16.758  -2.531  -3.530 1.00 . A A . 1322 LEU HB2  1 1 
       11 24875 1 1 123 LEU HB3  H -16.949  -1.457  -2.154 1.00 . A A . 1322 LEU HB3  1 1 
       11 24876 1 1 123 LEU HD11 H -19.632  -3.387  -3.859 1.00 . A A . 1322 LEU HD11 1 1 
       11 24877 1 1 123 LEU HD12 H -18.244  -4.474  -3.812 1.00 . A A . 1322 LEU HD12 1 1 
       11 24878 1 1 123 LEU HD13 H -19.595  -4.719  -2.704 1.00 . A A . 1322 LEU HD13 1 1 
       11 24879 1 1 123 LEU HD21 H -16.683  -4.383  -1.796 1.00 . A A . 1322 LEU HD21 1 1 
       11 24880 1 1 123 LEU HD22 H -17.037  -3.237  -0.502 1.00 . A A . 1322 LEU HD22 1 1 
       11 24881 1 1 123 LEU HD23 H -18.085  -4.633  -0.755 1.00 . A A . 1322 LEU HD23 1 1 
       11 24882 1 1 123 LEU HG   H -19.098  -2.587  -1.623 1.00 . A A . 1322 LEU HG   1 1 
       11 24883 1 1 123 LEU N    N -17.371  -0.250  -4.591 1.00 . A A . 1322 LEU N    1 1 
       11 24884 1 1 123 LEU O    O -20.246  -0.530  -2.509 1.00 . A A . 1322 LEU O    1 1 
       11 24885 1 1 124 SER C    C -20.625   2.445  -2.672 1.00 . A A . 1323 SER C    1 1 
       11 24886 1 1 124 SER CA   C -19.411   2.017  -1.852 1.00 . A A . 1323 SER CA   1 1 
       11 24887 1 1 124 SER CB   C -18.534   3.231  -1.515 1.00 . A A . 1323 SER CB   1 1 
       11 24888 1 1 124 SER H    H -17.721   1.245  -2.863 1.00 . A A . 1323 SER H    1 1 
       11 24889 1 1 124 SER HA   H -19.751   1.558  -0.936 1.00 . A A . 1323 SER HA   1 1 
       11 24890 1 1 124 SER HB2  H -17.754   2.930  -0.834 1.00 . A A . 1323 SER HB2  1 1 
       11 24891 1 1 124 SER HB3  H -18.089   3.611  -2.423 1.00 . A A . 1323 SER HB3  1 1 
       11 24892 1 1 124 SER HG   H -19.212   4.203   0.049 1.00 . A A . 1323 SER HG   1 1 
       11 24893 1 1 124 SER N    N -18.639   1.032  -2.591 1.00 . A A . 1323 SER N    1 1 
       11 24894 1 1 124 SER O    O -21.731   2.587  -2.146 1.00 . A A . 1323 SER O    1 1 
       11 24895 1 1 124 SER OG   O -19.288   4.268  -0.910 1.00 . A A . 1323 SER OG   1 1 
       11 24896 1 1 125 THR C    C -22.305   1.813  -5.279 1.00 . A A . 1324 THR C    1 1 
       11 24897 1 1 125 THR CA   C -21.456   3.023  -4.870 1.00 . A A . 1324 THR CA   1 1 
       11 24898 1 1 125 THR CB   C -20.827   3.673  -6.105 1.00 . A A . 1324 THR CB   1 1 
       11 24899 1 1 125 THR CG2  C -21.847   4.501  -6.841 1.00 . A A . 1324 THR CG2  1 1 
       11 24900 1 1 125 THR H    H -19.506   2.546  -4.322 1.00 . A A . 1324 THR H    1 1 
       11 24901 1 1 125 THR HA   H -22.084   3.752  -4.379 1.00 . A A . 1324 THR HA   1 1 
       11 24902 1 1 125 THR HB   H -20.458   2.900  -6.764 1.00 . A A . 1324 THR HB   1 1 
       11 24903 1 1 125 THR HG1  H -19.945   4.913  -4.831 1.00 . A A . 1324 THR HG1  1 1 
       11 24904 1 1 125 THR HG21 H -22.209   5.275  -6.185 1.00 . A A . 1324 THR HG21 1 1 
       11 24905 1 1 125 THR HG22 H -22.665   3.869  -7.144 1.00 . A A . 1324 THR HG22 1 1 
       11 24906 1 1 125 THR HG23 H -21.387   4.945  -7.707 1.00 . A A . 1324 THR HG23 1 1 
       11 24907 1 1 125 THR N    N -20.408   2.640  -3.965 1.00 . A A . 1324 THR N    1 1 
       11 24908 1 1 125 THR O    O -23.533   1.900  -5.356 1.00 . A A . 1324 THR O    1 1 
       11 24909 1 1 125 THR OG1  O -19.738   4.516  -5.695 1.00 . A A . 1324 THR OG1  1 1 
       11 24910 1 1 126 ASP C    C -22.039  -1.658  -4.880 1.00 . A A . 1325 ASP C    1 1 
       11 24911 1 1 126 ASP CA   C -22.325  -0.556  -5.892 1.00 . A A . 1325 ASP CA   1 1 
       11 24912 1 1 126 ASP CB   C -21.892  -1.032  -7.284 1.00 . A A . 1325 ASP CB   1 1 
       11 24913 1 1 126 ASP CG   C -22.678  -0.394  -8.406 1.00 . A A . 1325 ASP CG   1 1 
       11 24914 1 1 126 ASP H    H -20.663   0.679  -5.439 1.00 . A A . 1325 ASP H    1 1 
       11 24915 1 1 126 ASP HA   H -23.387  -0.361  -5.904 1.00 . A A . 1325 ASP HA   1 1 
       11 24916 1 1 126 ASP HB2  H -20.848  -0.795  -7.426 1.00 . A A . 1325 ASP HB2  1 1 
       11 24917 1 1 126 ASP HB3  H -22.021  -2.104  -7.344 1.00 . A A . 1325 ASP HB3  1 1 
       11 24918 1 1 126 ASP N    N -21.644   0.684  -5.520 1.00 . A A . 1325 ASP N    1 1 
       11 24919 1 1 126 ASP O    O -21.114  -2.448  -5.061 1.00 . A A . 1325 ASP O    1 1 
       11 24920 1 1 126 ASP OD1  O -23.796  -0.872  -8.697 1.00 . A A . 1325 ASP OD1  1 1 
       11 24921 1 1 126 ASP OD2  O -22.177   0.572  -9.018 1.00 . A A . 1325 ASP OD2  1 1 
       11 24922 1 1 127 PRO C    C -23.380  -4.008  -2.976 1.00 . A A . 1326 PRO C    1 1 
       11 24923 1 1 127 PRO CA   C -22.619  -2.705  -2.739 1.00 . A A . 1326 PRO CA   1 1 
       11 24924 1 1 127 PRO CB   C -23.155  -1.982  -1.503 1.00 . A A . 1326 PRO CB   1 1 
       11 24925 1 1 127 PRO CD   C -23.967  -0.852  -3.502 1.00 . A A . 1326 PRO CD   1 1 
       11 24926 1 1 127 PRO CG   C -24.142  -0.970  -2.005 1.00 . A A . 1326 PRO CG   1 1 
       11 24927 1 1 127 PRO HA   H -21.570  -2.921  -2.602 1.00 . A A . 1326 PRO HA   1 1 
       11 24928 1 1 127 PRO HB2  H -23.628  -2.698  -0.847 1.00 . A A . 1326 PRO HB2  1 1 
       11 24929 1 1 127 PRO HB3  H -22.337  -1.503  -0.985 1.00 . A A . 1326 PRO HB3  1 1 
       11 24930 1 1 127 PRO HD2  H -24.854  -1.194  -4.014 1.00 . A A . 1326 PRO HD2  1 1 
       11 24931 1 1 127 PRO HD3  H -23.748   0.172  -3.775 1.00 . A A . 1326 PRO HD3  1 1 
       11 24932 1 1 127 PRO HG2  H -25.146  -1.301  -1.779 1.00 . A A . 1326 PRO HG2  1 1 
       11 24933 1 1 127 PRO HG3  H -23.951  -0.017  -1.533 1.00 . A A . 1326 PRO HG3  1 1 
       11 24934 1 1 127 PRO N    N -22.825  -1.727  -3.797 1.00 . A A . 1326 PRO N    1 1 
       11 24935 1 1 127 PRO O    O -23.348  -4.918  -2.147 1.00 . A A . 1326 PRO O    1 1 
       11 24936 1 1 128 ALA C    C -24.193  -6.127  -5.506 1.00 . A A . 1327 ALA C    1 1 
       11 24937 1 1 128 ALA CA   C -24.855  -5.280  -4.426 1.00 . A A . 1327 ALA CA   1 1 
       11 24938 1 1 128 ALA CB   C -26.254  -4.867  -4.859 1.00 . A A . 1327 ALA CB   1 1 
       11 24939 1 1 128 ALA H    H -24.017  -3.363  -4.761 1.00 . A A . 1327 ALA H    1 1 
       11 24940 1 1 128 ALA HA   H -24.942  -5.870  -3.525 1.00 . A A . 1327 ALA HA   1 1 
       11 24941 1 1 128 ALA HB1  H -26.708  -4.265  -4.085 1.00 . A A . 1327 ALA HB1  1 1 
       11 24942 1 1 128 ALA HB2  H -26.195  -4.295  -5.772 1.00 . A A . 1327 ALA HB2  1 1 
       11 24943 1 1 128 ALA HB3  H -26.855  -5.749  -5.025 1.00 . A A . 1327 ALA HB3  1 1 
       11 24944 1 1 128 ALA N    N -24.056  -4.103  -4.115 1.00 . A A . 1327 ALA N    1 1 
       11 24945 1 1 128 ALA O    O -24.818  -7.022  -6.073 1.00 . A A . 1327 ALA O    1 1 
       11 24946 1 1 129 SER C    C -21.296  -7.644  -6.100 1.00 . A A . 1328 SER C    1 1 
       11 24947 1 1 129 SER CA   C -22.184  -6.602  -6.778 1.00 . A A . 1328 SER CA   1 1 
       11 24948 1 1 129 SER CB   C -21.332  -5.658  -7.634 1.00 . A A . 1328 SER CB   1 1 
       11 24949 1 1 129 SER H    H -22.484  -5.114  -5.306 1.00 . A A . 1328 SER H    1 1 
       11 24950 1 1 129 SER HA   H -22.895  -7.107  -7.414 1.00 . A A . 1328 SER HA   1 1 
       11 24951 1 1 129 SER HB2  H -21.968  -4.914  -8.089 1.00 . A A . 1328 SER HB2  1 1 
       11 24952 1 1 129 SER HB3  H -20.600  -5.170  -7.007 1.00 . A A . 1328 SER HB3  1 1 
       11 24953 1 1 129 SER HG   H -20.984  -6.070  -9.520 1.00 . A A . 1328 SER HG   1 1 
       11 24954 1 1 129 SER N    N -22.928  -5.846  -5.783 1.00 . A A . 1328 SER N    1 1 
       11 24955 1 1 129 SER O    O -20.250  -7.306  -5.546 1.00 . A A . 1328 SER O    1 1 
       11 24956 1 1 129 SER OG   O -20.653  -6.363  -8.659 1.00 . A A . 1328 SER OG   1 1 
       11 24957 1 1 130 PRO C    C -19.574 -10.185  -6.151 1.00 . A A . 1329 PRO C    1 1 
       11 24958 1 1 130 PRO CA   C -20.944 -10.016  -5.507 1.00 . A A . 1329 PRO CA   1 1 
       11 24959 1 1 130 PRO CB   C -21.809 -11.258  -5.754 1.00 . A A . 1329 PRO CB   1 1 
       11 24960 1 1 130 PRO CD   C -22.934  -9.415  -6.770 1.00 . A A . 1329 PRO CD   1 1 
       11 24961 1 1 130 PRO CG   C -23.163 -10.731  -6.088 1.00 . A A . 1329 PRO CG   1 1 
       11 24962 1 1 130 PRO HA   H -20.826  -9.859  -4.445 1.00 . A A . 1329 PRO HA   1 1 
       11 24963 1 1 130 PRO HB2  H -21.396 -11.830  -6.573 1.00 . A A . 1329 PRO HB2  1 1 
       11 24964 1 1 130 PRO HB3  H -21.833 -11.867  -4.862 1.00 . A A . 1329 PRO HB3  1 1 
       11 24965 1 1 130 PRO HD2  H -22.788  -9.557  -7.831 1.00 . A A . 1329 PRO HD2  1 1 
       11 24966 1 1 130 PRO HD3  H -23.758  -8.743  -6.585 1.00 . A A . 1329 PRO HD3  1 1 
       11 24967 1 1 130 PRO HG2  H -23.672 -11.415  -6.752 1.00 . A A . 1329 PRO HG2  1 1 
       11 24968 1 1 130 PRO HG3  H -23.735 -10.590  -5.183 1.00 . A A . 1329 PRO HG3  1 1 
       11 24969 1 1 130 PRO N    N -21.704  -8.925  -6.130 1.00 . A A . 1329 PRO N    1 1 
       11 24970 1 1 130 PRO O    O -18.594 -10.521  -5.482 1.00 . A A . 1329 PRO O    1 1 
       11 24971 1 1 131 ASN C    C -17.263  -8.993  -7.675 1.00 . A A . 1330 ASN C    1 1 
       11 24972 1 1 131 ASN CA   C -18.261 -10.021  -8.193 1.00 . A A . 1330 ASN CA   1 1 
       11 24973 1 1 131 ASN CB   C -18.503  -9.805  -9.689 1.00 . A A . 1330 ASN CB   1 1 
       11 24974 1 1 131 ASN CG   C -17.222  -9.883 -10.500 1.00 . A A . 1330 ASN CG   1 1 
       11 24975 1 1 131 ASN H    H -20.334  -9.685  -7.931 1.00 . A A . 1330 ASN H    1 1 
       11 24976 1 1 131 ASN HA   H -17.855 -11.010  -8.041 1.00 . A A . 1330 ASN HA   1 1 
       11 24977 1 1 131 ASN HB2  H -19.181 -10.562 -10.051 1.00 . A A . 1330 ASN HB2  1 1 
       11 24978 1 1 131 ASN HB3  H -18.943  -8.831  -9.840 1.00 . A A . 1330 ASN HB3  1 1 
       11 24979 1 1 131 ASN HD21 H -17.497 -11.830 -10.794 1.00 . A A . 1330 ASN HD21 1 1 
       11 24980 1 1 131 ASN HD22 H -16.065 -11.151 -11.498 1.00 . A A . 1330 ASN HD22 1 1 
       11 24981 1 1 131 ASN N    N -19.513  -9.934  -7.453 1.00 . A A . 1330 ASN N    1 1 
       11 24982 1 1 131 ASN ND2  N -16.897 -11.071 -10.980 1.00 . A A . 1330 ASN ND2  1 1 
       11 24983 1 1 131 ASN O    O -16.065  -9.266  -7.585 1.00 . A A . 1330 ASN O    1 1 
       11 24984 1 1 131 ASN OD1  O -16.540  -8.880 -10.704 1.00 . A A . 1330 ASN OD1  1 1 
       11 24985 1 1 132 LEU C    C -16.313  -7.112  -5.461 1.00 . A A . 1331 LEU C    1 1 
       11 24986 1 1 132 LEU CA   C -16.899  -6.751  -6.826 1.00 . A A . 1331 LEU CA   1 1 
       11 24987 1 1 132 LEU CB   C -17.664  -5.428  -6.762 1.00 . A A . 1331 LEU CB   1 1 
       11 24988 1 1 132 LEU CD1  C -15.691  -4.109  -7.579 1.00 . A A . 1331 LEU CD1  1 1 
       11 24989 1 1 132 LEU CD2  C -17.648  -2.929  -6.588 1.00 . A A . 1331 LEU CD2  1 1 
       11 24990 1 1 132 LEU CG   C -16.796  -4.186  -6.537 1.00 . A A . 1331 LEU CG   1 1 
       11 24991 1 1 132 LEU H    H -18.729  -7.666  -7.368 1.00 . A A . 1331 LEU H    1 1 
       11 24992 1 1 132 LEU HA   H -16.085  -6.649  -7.529 1.00 . A A . 1331 LEU HA   1 1 
       11 24993 1 1 132 LEU HB2  H -18.201  -5.303  -7.691 1.00 . A A . 1331 LEU HB2  1 1 
       11 24994 1 1 132 LEU HB3  H -18.380  -5.489  -5.956 1.00 . A A . 1331 LEU HB3  1 1 
       11 24995 1 1 132 LEU HD11 H -15.073  -4.995  -7.514 1.00 . A A . 1331 LEU HD11 1 1 
       11 24996 1 1 132 LEU HD12 H -16.127  -4.047  -8.564 1.00 . A A . 1331 LEU HD12 1 1 
       11 24997 1 1 132 LEU HD13 H -15.084  -3.235  -7.398 1.00 . A A . 1331 LEU HD13 1 1 
       11 24998 1 1 132 LEU HD21 H -18.113  -2.848  -7.560 1.00 . A A . 1331 LEU HD21 1 1 
       11 24999 1 1 132 LEU HD22 H -18.411  -2.979  -5.826 1.00 . A A . 1331 LEU HD22 1 1 
       11 25000 1 1 132 LEU HD23 H -17.023  -2.062  -6.415 1.00 . A A . 1331 LEU HD23 1 1 
       11 25001 1 1 132 LEU HG   H -16.337  -4.243  -5.562 1.00 . A A . 1331 LEU HG   1 1 
       11 25002 1 1 132 LEU N    N -17.760  -7.818  -7.310 1.00 . A A . 1331 LEU N    1 1 
       11 25003 1 1 132 LEU O    O -15.183  -6.740  -5.150 1.00 . A A . 1331 LEU O    1 1 
       11 25004 1 1 133 LYS C    C -15.391  -9.308  -3.651 1.00 . A A . 1332 LYS C    1 1 
       11 25005 1 1 133 LYS CA   C -16.568  -8.376  -3.393 1.00 . A A . 1332 LYS CA   1 1 
       11 25006 1 1 133 LYS CB   C -17.652  -9.140  -2.619 1.00 . A A . 1332 LYS CB   1 1 
       11 25007 1 1 133 LYS CD   C -19.547  -7.473  -2.621 1.00 . A A . 1332 LYS CD   1 1 
       11 25008 1 1 133 LYS CE   C -20.481  -6.642  -1.755 1.00 . A A . 1332 LYS CE   1 1 
       11 25009 1 1 133 LYS CG   C -18.571  -8.268  -1.776 1.00 . A A . 1332 LYS CG   1 1 
       11 25010 1 1 133 LYS H    H -18.002  -8.048  -4.923 1.00 . A A . 1332 LYS H    1 1 
       11 25011 1 1 133 LYS HA   H -16.229  -7.541  -2.797 1.00 . A A . 1332 LYS HA   1 1 
       11 25012 1 1 133 LYS HB2  H -18.263  -9.680  -3.326 1.00 . A A . 1332 LYS HB2  1 1 
       11 25013 1 1 133 LYS HB3  H -17.170  -9.852  -1.964 1.00 . A A . 1332 LYS HB3  1 1 
       11 25014 1 1 133 LYS HD2  H -18.991  -6.813  -3.269 1.00 . A A . 1332 LYS HD2  1 1 
       11 25015 1 1 133 LYS HD3  H -20.135  -8.157  -3.216 1.00 . A A . 1332 LYS HD3  1 1 
       11 25016 1 1 133 LYS HE2  H -19.888  -5.988  -1.132 1.00 . A A . 1332 LYS HE2  1 1 
       11 25017 1 1 133 LYS HE3  H -21.111  -6.046  -2.399 1.00 . A A . 1332 LYS HE3  1 1 
       11 25018 1 1 133 LYS HG2  H -19.131  -8.900  -1.103 1.00 . A A . 1332 LYS HG2  1 1 
       11 25019 1 1 133 LYS HG3  H -17.966  -7.581  -1.202 1.00 . A A . 1332 LYS HG3  1 1 
       11 25020 1 1 133 LYS HZ1  H -22.039  -7.997  -1.459 1.00 . A A . 1332 LYS HZ1  1 1 
       11 25021 1 1 133 LYS HZ2  H -21.841  -6.889  -0.191 1.00 . A A . 1332 LYS HZ2  1 1 
       11 25022 1 1 133 LYS HZ3  H -20.760  -8.179  -0.365 1.00 . A A . 1332 LYS HZ3  1 1 
       11 25023 1 1 133 LYS N    N -17.079  -7.852  -4.659 1.00 . A A . 1332 LYS N    1 1 
       11 25024 1 1 133 LYS NZ   N -21.340  -7.483  -0.882 1.00 . A A . 1332 LYS NZ   1 1 
       11 25025 1 1 133 LYS O    O -14.398  -9.305  -2.921 1.00 . A A . 1332 LYS O    1 1 
       11 25026 1 1 134 SER C    C -13.249 -10.318  -5.616 1.00 . A A . 1333 SER C    1 1 
       11 25027 1 1 134 SER CA   C -14.474 -11.049  -5.069 1.00 . A A . 1333 SER CA   1 1 
       11 25028 1 1 134 SER CB   C -15.011 -12.046  -6.099 1.00 . A A . 1333 SER CB   1 1 
       11 25029 1 1 134 SER H    H -16.330 -10.059  -5.245 1.00 . A A . 1333 SER H    1 1 
       11 25030 1 1 134 SER HA   H -14.188 -11.589  -4.179 1.00 . A A . 1333 SER HA   1 1 
       11 25031 1 1 134 SER HB2  H -15.923 -12.488  -5.728 1.00 . A A . 1333 SER HB2  1 1 
       11 25032 1 1 134 SER HB3  H -15.215 -11.527  -7.025 1.00 . A A . 1333 SER HB3  1 1 
       11 25033 1 1 134 SER HG   H -14.025 -13.236  -7.305 1.00 . A A . 1333 SER HG   1 1 
       11 25034 1 1 134 SER N    N -15.513 -10.105  -4.702 1.00 . A A . 1333 SER N    1 1 
       11 25035 1 1 134 SER O    O -12.114 -10.654  -5.272 1.00 . A A . 1333 SER O    1 1 
       11 25036 1 1 134 SER OG   O -14.074 -13.077  -6.351 1.00 . A A . 1333 SER OG   1 1 
       11 25037 1 1 135 GLN C    C -11.645  -7.771  -5.937 1.00 . A A . 1334 GLN C    1 1 
       11 25038 1 1 135 GLN CA   C -12.397  -8.523  -7.029 1.00 . A A . 1334 GLN CA   1 1 
       11 25039 1 1 135 GLN CB   C -12.927  -7.536  -8.075 1.00 . A A . 1334 GLN CB   1 1 
       11 25040 1 1 135 GLN CD   C -12.361  -5.714  -9.743 1.00 . A A . 1334 GLN CD   1 1 
       11 25041 1 1 135 GLN CG   C -11.842  -6.649  -8.671 1.00 . A A . 1334 GLN CG   1 1 
       11 25042 1 1 135 GLN H    H -14.413  -9.105  -6.708 1.00 . A A . 1334 GLN H    1 1 
       11 25043 1 1 135 GLN HA   H -11.713  -9.206  -7.511 1.00 . A A . 1334 GLN HA   1 1 
       11 25044 1 1 135 GLN HB2  H -13.389  -8.091  -8.878 1.00 . A A . 1334 GLN HB2  1 1 
       11 25045 1 1 135 GLN HB3  H -13.668  -6.900  -7.614 1.00 . A A . 1334 GLN HB3  1 1 
       11 25046 1 1 135 GLN HE21 H -12.747  -4.323  -8.381 1.00 . A A . 1334 GLN HE21 1 1 
       11 25047 1 1 135 GLN HE22 H -13.140  -3.904 -10.012 1.00 . A A . 1334 GLN HE22 1 1 
       11 25048 1 1 135 GLN HG2  H -11.406  -6.057  -7.881 1.00 . A A . 1334 GLN HG2  1 1 
       11 25049 1 1 135 GLN HG3  H -11.080  -7.281  -9.105 1.00 . A A . 1334 GLN HG3  1 1 
       11 25050 1 1 135 GLN N    N -13.483  -9.313  -6.459 1.00 . A A . 1334 GLN N    1 1 
       11 25051 1 1 135 GLN NE2  N -12.790  -4.529  -9.338 1.00 . A A . 1334 GLN NE2  1 1 
       11 25052 1 1 135 GLN O    O -10.418  -7.686  -5.968 1.00 . A A . 1334 GLN O    1 1 
       11 25053 1 1 135 GLN OE1  O -12.371  -6.051 -10.926 1.00 . A A . 1334 GLN OE1  1 1 
       11 25054 1 1 136 LEU C    C -10.844  -7.451  -3.087 1.00 . A A . 1335 LEU C    1 1 
       11 25055 1 1 136 LEU CA   C -11.782  -6.522  -3.853 1.00 . A A . 1335 LEU CA   1 1 
       11 25056 1 1 136 LEU CB   C -12.880  -5.961  -2.933 1.00 . A A . 1335 LEU CB   1 1 
       11 25057 1 1 136 LEU CD1  C -13.557  -4.105  -1.398 1.00 . A A . 1335 LEU CD1  1 1 
       11 25058 1 1 136 LEU CD2  C -11.886  -5.772  -0.626 1.00 . A A . 1335 LEU CD2  1 1 
       11 25059 1 1 136 LEU CG   C -12.413  -5.004  -1.829 1.00 . A A . 1335 LEU CG   1 1 
       11 25060 1 1 136 LEU H    H -13.366  -7.301  -5.022 1.00 . A A . 1335 LEU H    1 1 
       11 25061 1 1 136 LEU HA   H -11.205  -5.701  -4.253 1.00 . A A . 1335 LEU HA   1 1 
       11 25062 1 1 136 LEU HB2  H -13.597  -5.438  -3.547 1.00 . A A . 1335 LEU HB2  1 1 
       11 25063 1 1 136 LEU HB3  H -13.381  -6.795  -2.463 1.00 . A A . 1335 LEU HB3  1 1 
       11 25064 1 1 136 LEU HD11 H -13.902  -3.531  -2.245 1.00 . A A . 1335 LEU HD11 1 1 
       11 25065 1 1 136 LEU HD12 H -14.367  -4.711  -1.019 1.00 . A A . 1335 LEU HD12 1 1 
       11 25066 1 1 136 LEU HD13 H -13.216  -3.435  -0.624 1.00 . A A . 1335 LEU HD13 1 1 
       11 25067 1 1 136 LEU HD21 H -11.564  -5.075   0.134 1.00 . A A . 1335 LEU HD21 1 1 
       11 25068 1 1 136 LEU HD22 H -12.669  -6.401  -0.229 1.00 . A A . 1335 LEU HD22 1 1 
       11 25069 1 1 136 LEU HD23 H -11.050  -6.386  -0.928 1.00 . A A . 1335 LEU HD23 1 1 
       11 25070 1 1 136 LEU HG   H -11.617  -4.380  -2.207 1.00 . A A . 1335 LEU HG   1 1 
       11 25071 1 1 136 LEU N    N -12.384  -7.231  -4.974 1.00 . A A . 1335 LEU N    1 1 
       11 25072 1 1 136 LEU O    O  -9.673  -7.132  -2.884 1.00 . A A . 1335 LEU O    1 1 
       11 25073 1 1 137 ALA C    C  -9.340 -10.021  -2.783 1.00 . A A . 1336 ALA C    1 1 
       11 25074 1 1 137 ALA CA   C -10.554  -9.590  -1.961 1.00 . A A . 1336 ALA CA   1 1 
       11 25075 1 1 137 ALA CB   C -11.403 -10.798  -1.594 1.00 . A A . 1336 ALA CB   1 1 
       11 25076 1 1 137 ALA H    H -12.299  -8.807  -2.876 1.00 . A A . 1336 ALA H    1 1 
       11 25077 1 1 137 ALA HA   H -10.208  -9.130  -1.046 1.00 . A A . 1336 ALA HA   1 1 
       11 25078 1 1 137 ALA HB1  H -12.260 -10.473  -1.021 1.00 . A A . 1336 ALA HB1  1 1 
       11 25079 1 1 137 ALA HB2  H -11.738 -11.291  -2.494 1.00 . A A . 1336 ALA HB2  1 1 
       11 25080 1 1 137 ALA HB3  H -10.816 -11.486  -1.003 1.00 . A A . 1336 ALA HB3  1 1 
       11 25081 1 1 137 ALA N    N -11.355  -8.609  -2.685 1.00 . A A . 1336 ALA N    1 1 
       11 25082 1 1 137 ALA O    O  -8.254 -10.230  -2.241 1.00 . A A . 1336 ALA O    1 1 
       11 25083 1 1 138 ALA C    C  -7.357  -9.475  -5.020 1.00 . A A . 1337 ALA C    1 1 
       11 25084 1 1 138 ALA CA   C  -8.464 -10.518  -5.002 1.00 . A A . 1337 ALA CA   1 1 
       11 25085 1 1 138 ALA CB   C  -9.016 -10.717  -6.403 1.00 . A A . 1337 ALA CB   1 1 
       11 25086 1 1 138 ALA H    H -10.427  -9.948  -4.457 1.00 . A A . 1337 ALA H    1 1 
       11 25087 1 1 138 ALA HA   H  -8.058 -11.459  -4.661 1.00 . A A . 1337 ALA HA   1 1 
       11 25088 1 1 138 ALA HB1  H  -9.794 -11.465  -6.381 1.00 . A A . 1337 ALA HB1  1 1 
       11 25089 1 1 138 ALA HB2  H  -9.422  -9.785  -6.766 1.00 . A A . 1337 ALA HB2  1 1 
       11 25090 1 1 138 ALA HB3  H  -8.222 -11.044  -7.059 1.00 . A A . 1337 ALA HB3  1 1 
       11 25091 1 1 138 ALA N    N  -9.533 -10.131  -4.091 1.00 . A A . 1337 ALA N    1 1 
       11 25092 1 1 138 ALA O    O  -6.177  -9.805  -4.876 1.00 . A A . 1337 ALA O    1 1 
       11 25093 1 1 139 ALA C    C  -6.076  -6.994  -3.887 1.00 . A A . 1338 ALA C    1 1 
       11 25094 1 1 139 ALA CA   C  -6.791  -7.118  -5.224 1.00 . A A . 1338 ALA CA   1 1 
       11 25095 1 1 139 ALA CB   C  -7.494  -5.818  -5.579 1.00 . A A . 1338 ALA CB   1 1 
       11 25096 1 1 139 ALA H    H  -8.703  -8.023  -5.310 1.00 . A A . 1338 ALA H    1 1 
       11 25097 1 1 139 ALA HA   H  -6.062  -7.329  -5.994 1.00 . A A . 1338 ALA HA   1 1 
       11 25098 1 1 139 ALA HB1  H  -6.768  -5.021  -5.641 1.00 . A A . 1338 ALA HB1  1 1 
       11 25099 1 1 139 ALA HB2  H  -7.993  -5.926  -6.531 1.00 . A A . 1338 ALA HB2  1 1 
       11 25100 1 1 139 ALA HB3  H  -8.223  -5.584  -4.817 1.00 . A A . 1338 ALA HB3  1 1 
       11 25101 1 1 139 ALA N    N  -7.745  -8.218  -5.196 1.00 . A A . 1338 ALA N    1 1 
       11 25102 1 1 139 ALA O    O  -4.879  -6.715  -3.837 1.00 . A A . 1338 ALA O    1 1 
       11 25103 1 1 140 ALA C    C  -5.142  -8.235  -1.325 1.00 . A A . 1339 ALA C    1 1 
       11 25104 1 1 140 ALA CA   C  -6.244  -7.193  -1.468 1.00 . A A . 1339 ALA CA   1 1 
       11 25105 1 1 140 ALA CB   C  -7.329  -7.431  -0.432 1.00 . A A . 1339 ALA CB   1 1 
       11 25106 1 1 140 ALA H    H  -7.777  -7.391  -2.914 1.00 . A A . 1339 ALA H    1 1 
       11 25107 1 1 140 ALA HA   H  -5.826  -6.211  -1.300 1.00 . A A . 1339 ALA HA   1 1 
       11 25108 1 1 140 ALA HB1  H  -7.796  -8.388  -0.612 1.00 . A A . 1339 ALA HB1  1 1 
       11 25109 1 1 140 ALA HB2  H  -6.893  -7.422   0.555 1.00 . A A . 1339 ALA HB2  1 1 
       11 25110 1 1 140 ALA HB3  H  -8.072  -6.650  -0.505 1.00 . A A . 1339 ALA HB3  1 1 
       11 25111 1 1 140 ALA N    N  -6.815  -7.217  -2.807 1.00 . A A . 1339 ALA N    1 1 
       11 25112 1 1 140 ALA O    O  -4.061  -7.942  -0.813 1.00 . A A . 1339 ALA O    1 1 
       11 25113 1 1 141 ARG C    C  -3.258 -10.261  -2.647 1.00 . A A . 1340 ARG C    1 1 
       11 25114 1 1 141 ARG CA   C  -4.437 -10.528  -1.719 1.00 . A A . 1340 ARG CA   1 1 
       11 25115 1 1 141 ARG CB   C  -5.087 -11.873  -2.048 1.00 . A A . 1340 ARG CB   1 1 
       11 25116 1 1 141 ARG CD   C  -5.524 -12.395   0.365 1.00 . A A . 1340 ARG CD   1 1 
       11 25117 1 1 141 ARG CG   C  -6.127 -12.299  -1.026 1.00 . A A . 1340 ARG CG   1 1 
       11 25118 1 1 141 ARG CZ   C  -6.313 -12.421   2.700 1.00 . A A . 1340 ARG CZ   1 1 
       11 25119 1 1 141 ARG H    H  -6.296  -9.622  -2.194 1.00 . A A . 1340 ARG H    1 1 
       11 25120 1 1 141 ARG HA   H  -4.068 -10.560  -0.704 1.00 . A A . 1340 ARG HA   1 1 
       11 25121 1 1 141 ARG HB2  H  -5.567 -11.803  -3.012 1.00 . A A . 1340 ARG HB2  1 1 
       11 25122 1 1 141 ARG HB3  H  -4.319 -12.632  -2.088 1.00 . A A . 1340 ARG HB3  1 1 
       11 25123 1 1 141 ARG HD2  H  -4.837 -13.229   0.388 1.00 . A A . 1340 ARG HD2  1 1 
       11 25124 1 1 141 ARG HD3  H  -4.984 -11.483   0.573 1.00 . A A . 1340 ARG HD3  1 1 
       11 25125 1 1 141 ARG HE   H  -7.445 -12.857   1.099 1.00 . A A . 1340 ARG HE   1 1 
       11 25126 1 1 141 ARG HG2  H  -6.924 -11.571  -1.012 1.00 . A A . 1340 ARG HG2  1 1 
       11 25127 1 1 141 ARG HG3  H  -6.521 -13.265  -1.306 1.00 . A A . 1340 ARG HG3  1 1 
       11 25128 1 1 141 ARG HH11 H  -4.358 -11.938   2.478 1.00 . A A . 1340 ARG HH11 1 1 
       11 25129 1 1 141 ARG HH12 H  -4.938 -11.953   4.115 1.00 . A A . 1340 ARG HH12 1 1 
       11 25130 1 1 141 ARG HH21 H  -8.216 -12.849   3.279 1.00 . A A . 1340 ARG HH21 1 1 
       11 25131 1 1 141 ARG HH22 H  -7.103 -12.462   4.563 1.00 . A A . 1340 ARG HH22 1 1 
       11 25132 1 1 141 ARG N    N  -5.413  -9.448  -1.793 1.00 . A A . 1340 ARG N    1 1 
       11 25133 1 1 141 ARG NE   N  -6.540 -12.591   1.398 1.00 . A A . 1340 ARG NE   1 1 
       11 25134 1 1 141 ARG NH1  N  -5.105 -12.076   3.129 1.00 . A A . 1340 ARG NH1  1 1 
       11 25135 1 1 141 ARG NH2  N  -7.289 -12.591   3.583 1.00 . A A . 1340 ARG NH2  1 1 
       11 25136 1 1 141 ARG O    O  -2.140 -10.698  -2.381 1.00 . A A . 1340 ARG O    1 1 
       11 25137 1 1 142 ALA C    C  -1.495  -8.168  -3.898 1.00 . A A . 1341 ALA C    1 1 
       11 25138 1 1 142 ALA CA   C  -2.443  -9.114  -4.628 1.00 . A A . 1341 ALA CA   1 1 
       11 25139 1 1 142 ALA CB   C  -3.018  -8.451  -5.872 1.00 . A A . 1341 ALA CB   1 1 
       11 25140 1 1 142 ALA H    H  -4.437  -9.274  -3.929 1.00 . A A . 1341 ALA H    1 1 
       11 25141 1 1 142 ALA HA   H  -1.897  -9.995  -4.933 1.00 . A A . 1341 ALA HA   1 1 
       11 25142 1 1 142 ALA HB1  H  -2.214  -8.177  -6.538 1.00 . A A . 1341 ALA HB1  1 1 
       11 25143 1 1 142 ALA HB2  H  -3.681  -9.141  -6.373 1.00 . A A . 1341 ALA HB2  1 1 
       11 25144 1 1 142 ALA HB3  H  -3.568  -7.566  -5.587 1.00 . A A . 1341 ALA HB3  1 1 
       11 25145 1 1 142 ALA N    N  -3.511  -9.534  -3.730 1.00 . A A . 1341 ALA N    1 1 
       11 25146 1 1 142 ALA O    O  -0.277  -8.244  -4.059 1.00 . A A . 1341 ALA O    1 1 
       11 25147 1 1 143 VAL C    C  -0.474  -7.237  -1.246 1.00 . A A . 1342 VAL C    1 1 
       11 25148 1 1 143 VAL CA   C  -1.290  -6.404  -2.227 1.00 . A A . 1342 VAL CA   1 1 
       11 25149 1 1 143 VAL CB   C  -2.193  -5.432  -1.432 1.00 . A A . 1342 VAL CB   1 1 
       11 25150 1 1 143 VAL CG1  C  -1.364  -4.521  -0.540 1.00 . A A . 1342 VAL CG1  1 1 
       11 25151 1 1 143 VAL CG2  C  -3.061  -4.607  -2.369 1.00 . A A . 1342 VAL CG2  1 1 
       11 25152 1 1 143 VAL H    H  -3.052  -7.222  -3.069 1.00 . A A . 1342 VAL H    1 1 
       11 25153 1 1 143 VAL HA   H  -0.621  -5.827  -2.849 1.00 . A A . 1342 VAL HA   1 1 
       11 25154 1 1 143 VAL HB   H  -2.845  -6.018  -0.799 1.00 . A A . 1342 VAL HB   1 1 
       11 25155 1 1 143 VAL HG11 H  -2.019  -3.856   0.003 1.00 . A A . 1342 VAL HG11 1 1 
       11 25156 1 1 143 VAL HG12 H  -0.800  -5.120   0.160 1.00 . A A . 1342 VAL HG12 1 1 
       11 25157 1 1 143 VAL HG13 H  -0.685  -3.942  -1.148 1.00 . A A . 1342 VAL HG13 1 1 
       11 25158 1 1 143 VAL HG21 H  -2.432  -4.029  -3.032 1.00 . A A . 1342 VAL HG21 1 1 
       11 25159 1 1 143 VAL HG22 H  -3.688  -5.266  -2.952 1.00 . A A . 1342 VAL HG22 1 1 
       11 25160 1 1 143 VAL HG23 H  -3.682  -3.939  -1.791 1.00 . A A . 1342 VAL HG23 1 1 
       11 25161 1 1 143 VAL N    N  -2.072  -7.284  -3.087 1.00 . A A . 1342 VAL N    1 1 
       11 25162 1 1 143 VAL O    O   0.737  -7.053  -1.115 1.00 . A A . 1342 VAL O    1 1 
       11 25163 1 1 144 THR C    C   0.684  -9.779  -0.201 1.00 . A A . 1343 THR C    1 1 
       11 25164 1 1 144 THR CA   C  -0.528  -9.056   0.393 1.00 . A A . 1343 THR CA   1 1 
       11 25165 1 1 144 THR CB   C  -1.547 -10.097   0.901 1.00 . A A . 1343 THR CB   1 1 
       11 25166 1 1 144 THR CG2  C  -0.971 -10.918   2.044 1.00 . A A . 1343 THR CG2  1 1 
       11 25167 1 1 144 THR H    H  -2.117  -8.266  -0.755 1.00 . A A . 1343 THR H    1 1 
       11 25168 1 1 144 THR HA   H  -0.206  -8.456   1.231 1.00 . A A . 1343 THR HA   1 1 
       11 25169 1 1 144 THR HB   H  -1.795 -10.764   0.088 1.00 . A A . 1343 THR HB   1 1 
       11 25170 1 1 144 THR HG1  H  -2.524  -8.525   1.582 1.00 . A A . 1343 THR HG1  1 1 
       11 25171 1 1 144 THR HG21 H  -0.709 -10.262   2.862 1.00 . A A . 1343 THR HG21 1 1 
       11 25172 1 1 144 THR HG22 H  -0.089 -11.440   1.705 1.00 . A A . 1343 THR HG22 1 1 
       11 25173 1 1 144 THR HG23 H  -1.707 -11.634   2.379 1.00 . A A . 1343 THR HG23 1 1 
       11 25174 1 1 144 THR N    N  -1.154  -8.171  -0.583 1.00 . A A . 1343 THR N    1 1 
       11 25175 1 1 144 THR O    O   1.756  -9.817   0.408 1.00 . A A . 1343 THR O    1 1 
       11 25176 1 1 144 THR OG1  O  -2.737  -9.433   1.344 1.00 . A A . 1343 THR OG1  1 1 
       11 25177 1 1 145 ASP C    C   2.797 -10.161  -2.300 1.00 . A A . 1344 ASP C    1 1 
       11 25178 1 1 145 ASP CA   C   1.584 -11.056  -2.077 1.00 . A A . 1344 ASP CA   1 1 
       11 25179 1 1 145 ASP CB   C   1.096 -11.605  -3.418 1.00 . A A . 1344 ASP CB   1 1 
       11 25180 1 1 145 ASP CG   C   2.236 -12.104  -4.285 1.00 . A A . 1344 ASP CG   1 1 
       11 25181 1 1 145 ASP H    H  -0.372 -10.273  -1.828 1.00 . A A . 1344 ASP H    1 1 
       11 25182 1 1 145 ASP HA   H   1.877 -11.883  -1.448 1.00 . A A . 1344 ASP HA   1 1 
       11 25183 1 1 145 ASP HB2  H   0.418 -12.426  -3.239 1.00 . A A . 1344 ASP HB2  1 1 
       11 25184 1 1 145 ASP HB3  H   0.576 -10.824  -3.953 1.00 . A A . 1344 ASP HB3  1 1 
       11 25185 1 1 145 ASP N    N   0.509 -10.338  -1.394 1.00 . A A . 1344 ASP N    1 1 
       11 25186 1 1 145 ASP O    O   3.913 -10.506  -1.908 1.00 . A A . 1344 ASP O    1 1 
       11 25187 1 1 145 ASP OD1  O   2.849 -13.139  -3.940 1.00 . A A . 1344 ASP OD1  1 1 
       11 25188 1 1 145 ASP OD2  O   2.526 -11.459  -5.314 1.00 . A A . 1344 ASP OD2  1 1 
       11 25189 1 1 146 SER C    C   4.343  -7.605  -1.940 1.00 . A A . 1345 SER C    1 1 
       11 25190 1 1 146 SER CA   C   3.651  -8.082  -3.216 1.00 . A A . 1345 SER CA   1 1 
       11 25191 1 1 146 SER CB   C   3.113  -6.896  -4.008 1.00 . A A . 1345 SER CB   1 1 
       11 25192 1 1 146 SER H    H   1.654  -8.778  -3.186 1.00 . A A . 1345 SER H    1 1 
       11 25193 1 1 146 SER HA   H   4.374  -8.607  -3.823 1.00 . A A . 1345 SER HA   1 1 
       11 25194 1 1 146 SER HB2  H   2.376  -6.373  -3.418 1.00 . A A . 1345 SER HB2  1 1 
       11 25195 1 1 146 SER HB3  H   3.926  -6.227  -4.247 1.00 . A A . 1345 SER HB3  1 1 
       11 25196 1 1 146 SER HG   H   2.978  -8.119  -5.540 1.00 . A A . 1345 SER HG   1 1 
       11 25197 1 1 146 SER N    N   2.571  -9.009  -2.917 1.00 . A A . 1345 SER N    1 1 
       11 25198 1 1 146 SER O    O   5.566  -7.451  -1.912 1.00 . A A . 1345 SER O    1 1 
       11 25199 1 1 146 SER OG   O   2.509  -7.332  -5.214 1.00 . A A . 1345 SER OG   1 1 
       11 25200 1 1 147 ILE C    C   5.067  -8.099   0.906 1.00 . A A . 1346 ILE C    1 1 
       11 25201 1 1 147 ILE CA   C   4.115  -7.013   0.409 1.00 . A A . 1346 ILE CA   1 1 
       11 25202 1 1 147 ILE CB   C   3.007  -6.785   1.465 1.00 . A A . 1346 ILE CB   1 1 
       11 25203 1 1 147 ILE CD1  C   1.069  -5.257   2.097 1.00 . A A . 1346 ILE CD1  1 1 
       11 25204 1 1 147 ILE CG1  C   2.203  -5.527   1.133 1.00 . A A . 1346 ILE CG1  1 1 
       11 25205 1 1 147 ILE CG2  C   3.603  -6.681   2.862 1.00 . A A . 1346 ILE CG2  1 1 
       11 25206 1 1 147 ILE H    H   2.586  -7.465  -0.987 1.00 . A A . 1346 ILE H    1 1 
       11 25207 1 1 147 ILE HA   H   4.665  -6.088   0.283 1.00 . A A . 1346 ILE HA   1 1 
       11 25208 1 1 147 ILE HB   H   2.346  -7.638   1.446 1.00 . A A . 1346 ILE HB   1 1 
       11 25209 1 1 147 ILE HD11 H   0.386  -6.093   2.089 1.00 . A A . 1346 ILE HD11 1 1 
       11 25210 1 1 147 ILE HD12 H   1.467  -5.126   3.093 1.00 . A A . 1346 ILE HD12 1 1 
       11 25211 1 1 147 ILE HD13 H   0.546  -4.361   1.796 1.00 . A A . 1346 ILE HD13 1 1 
       11 25212 1 1 147 ILE HG12 H   2.863  -4.672   1.152 1.00 . A A . 1346 ILE HG12 1 1 
       11 25213 1 1 147 ILE HG13 H   1.782  -5.629   0.143 1.00 . A A . 1346 ILE HG13 1 1 
       11 25214 1 1 147 ILE HG21 H   4.129  -7.594   3.097 1.00 . A A . 1346 ILE HG21 1 1 
       11 25215 1 1 147 ILE HG22 H   4.292  -5.850   2.898 1.00 . A A . 1346 ILE HG22 1 1 
       11 25216 1 1 147 ILE HG23 H   2.812  -6.526   3.582 1.00 . A A . 1346 ILE HG23 1 1 
       11 25217 1 1 147 ILE N    N   3.561  -7.382  -0.887 1.00 . A A . 1346 ILE N    1 1 
       11 25218 1 1 147 ILE O    O   6.218  -7.822   1.243 1.00 . A A . 1346 ILE O    1 1 
       11 25219 1 1 148 ASN C    C   6.673 -10.607   0.619 1.00 . A A . 1347 ASN C    1 1 
       11 25220 1 1 148 ASN CA   C   5.370 -10.471   1.396 1.00 . A A . 1347 ASN CA   1 1 
       11 25221 1 1 148 ASN CB   C   4.574 -11.776   1.308 1.00 . A A . 1347 ASN CB   1 1 
       11 25222 1 1 148 ASN CG   C   3.666 -11.996   2.506 1.00 . A A . 1347 ASN CG   1 1 
       11 25223 1 1 148 ASN H    H   3.668  -9.495   0.591 1.00 . A A . 1347 ASN H    1 1 
       11 25224 1 1 148 ASN HA   H   5.612 -10.283   2.432 1.00 . A A . 1347 ASN HA   1 1 
       11 25225 1 1 148 ASN HB2  H   3.962 -11.756   0.419 1.00 . A A . 1347 ASN HB2  1 1 
       11 25226 1 1 148 ASN HB3  H   5.262 -12.607   1.245 1.00 . A A . 1347 ASN HB3  1 1 
       11 25227 1 1 148 ASN HD21 H   2.151 -11.111   1.573 1.00 . A A . 1347 ASN HD21 1 1 
       11 25228 1 1 148 ASN HD22 H   1.815 -11.706   3.168 1.00 . A A . 1347 ASN HD22 1 1 
       11 25229 1 1 148 ASN N    N   4.581  -9.338   0.919 1.00 . A A . 1347 ASN N    1 1 
       11 25230 1 1 148 ASN ND2  N   2.423 -11.558   2.407 1.00 . A A . 1347 ASN ND2  1 1 
       11 25231 1 1 148 ASN O    O   7.738 -10.747   1.214 1.00 . A A . 1347 ASN O    1 1 
       11 25232 1 1 148 ASN OD1  O   4.082 -12.564   3.517 1.00 . A A . 1347 ASN OD1  1 1 
       11 25233 1 1 149 GLN C    C   8.793  -9.587  -1.230 1.00 . A A . 1348 GLN C    1 1 
       11 25234 1 1 149 GLN CA   C   7.775 -10.677  -1.546 1.00 . A A . 1348 GLN CA   1 1 
       11 25235 1 1 149 GLN CB   C   7.408 -10.624  -3.029 1.00 . A A . 1348 GLN CB   1 1 
       11 25236 1 1 149 GLN CD   C   6.390 -11.837  -4.996 1.00 . A A . 1348 GLN CD   1 1 
       11 25237 1 1 149 GLN CG   C   6.529 -11.777  -3.487 1.00 . A A . 1348 GLN CG   1 1 
       11 25238 1 1 149 GLN H    H   5.712 -10.404  -1.127 1.00 . A A . 1348 GLN H    1 1 
       11 25239 1 1 149 GLN HA   H   8.221 -11.636  -1.332 1.00 . A A . 1348 GLN HA   1 1 
       11 25240 1 1 149 GLN HB2  H   6.881  -9.701  -3.224 1.00 . A A . 1348 GLN HB2  1 1 
       11 25241 1 1 149 GLN HB3  H   8.316 -10.638  -3.613 1.00 . A A . 1348 GLN HB3  1 1 
       11 25242 1 1 149 GLN HE21 H   4.555 -12.594  -4.825 1.00 . A A . 1348 GLN HE21 1 1 
       11 25243 1 1 149 GLN HE22 H   5.132 -12.353  -6.438 1.00 . A A . 1348 GLN HE22 1 1 
       11 25244 1 1 149 GLN HG2  H   6.963 -12.704  -3.144 1.00 . A A . 1348 GLN HG2  1 1 
       11 25245 1 1 149 GLN HG3  H   5.546 -11.657  -3.054 1.00 . A A . 1348 GLN HG3  1 1 
       11 25246 1 1 149 GLN N    N   6.590 -10.542  -0.706 1.00 . A A . 1348 GLN N    1 1 
       11 25247 1 1 149 GLN NE2  N   5.249 -12.310  -5.469 1.00 . A A . 1348 GLN NE2  1 1 
       11 25248 1 1 149 GLN O    O   9.987  -9.860  -1.106 1.00 . A A . 1348 GLN O    1 1 
       11 25249 1 1 149 GLN OE1  O   7.301 -11.452  -5.734 1.00 . A A . 1348 GLN OE1  1 1 
       11 25250 1 1 150 LEU C    C   9.903  -7.449   0.530 1.00 . A A . 1349 LEU C    1 1 
       11 25251 1 1 150 LEU CA   C   9.172  -7.217  -0.789 1.00 . A A . 1349 LEU CA   1 1 
       11 25252 1 1 150 LEU CB   C   8.323  -5.932  -0.729 1.00 . A A . 1349 LEU CB   1 1 
       11 25253 1 1 150 LEU CD1  C   9.935  -4.294   0.342 1.00 . A A . 1349 LEU CD1  1 1 
       11 25254 1 1 150 LEU CD2  C   9.925  -4.601  -2.136 1.00 . A A . 1349 LEU CD2  1 1 
       11 25255 1 1 150 LEU CG   C   9.076  -4.596  -0.876 1.00 . A A . 1349 LEU CG   1 1 
       11 25256 1 1 150 LEU H    H   7.342  -8.210  -1.162 1.00 . A A . 1349 LEU H    1 1 
       11 25257 1 1 150 LEU HA   H   9.896  -7.130  -1.585 1.00 . A A . 1349 LEU HA   1 1 
       11 25258 1 1 150 LEU HB2  H   7.584  -5.984  -1.513 1.00 . A A . 1349 LEU HB2  1 1 
       11 25259 1 1 150 LEU HB3  H   7.807  -5.920   0.219 1.00 . A A . 1349 LEU HB3  1 1 
       11 25260 1 1 150 LEU HD11 H  10.452  -3.356   0.195 1.00 . A A . 1349 LEU HD11 1 1 
       11 25261 1 1 150 LEU HD12 H   9.307  -4.223   1.218 1.00 . A A . 1349 LEU HD12 1 1 
       11 25262 1 1 150 LEU HD13 H  10.657  -5.085   0.480 1.00 . A A . 1349 LEU HD13 1 1 
       11 25263 1 1 150 LEU HD21 H   9.290  -4.738  -2.998 1.00 . A A . 1349 LEU HD21 1 1 
       11 25264 1 1 150 LEU HD22 H  10.449  -3.660  -2.220 1.00 . A A . 1349 LEU HD22 1 1 
       11 25265 1 1 150 LEU HD23 H  10.641  -5.409  -2.084 1.00 . A A . 1349 LEU HD23 1 1 
       11 25266 1 1 150 LEU HG   H   8.351  -3.800  -0.972 1.00 . A A . 1349 LEU HG   1 1 
       11 25267 1 1 150 LEU N    N   8.310  -8.356  -1.080 1.00 . A A . 1349 LEU N    1 1 
       11 25268 1 1 150 LEU O    O  11.113  -7.235   0.637 1.00 . A A . 1349 LEU O    1 1 
       11 25269 1 1 151 ILE C    C  10.680  -9.323   2.860 1.00 . A A . 1350 ILE C    1 1 
       11 25270 1 1 151 ILE CA   C   9.720  -8.138   2.850 1.00 . A A . 1350 ILE CA   1 1 
       11 25271 1 1 151 ILE CB   C   8.605  -8.349   3.898 1.00 . A A . 1350 ILE CB   1 1 
       11 25272 1 1 151 ILE CD1  C   8.321  -5.816   4.005 1.00 . A A . 1350 ILE CD1  1 1 
       11 25273 1 1 151 ILE CG1  C   7.640  -7.161   3.879 1.00 . A A . 1350 ILE CG1  1 1 
       11 25274 1 1 151 ILE CG2  C   9.193  -8.536   5.291 1.00 . A A . 1350 ILE CG2  1 1 
       11 25275 1 1 151 ILE H    H   8.216  -8.122   1.361 1.00 . A A . 1350 ILE H    1 1 
       11 25276 1 1 151 ILE HA   H  10.271  -7.248   3.123 1.00 . A A . 1350 ILE HA   1 1 
       11 25277 1 1 151 ILE HB   H   8.063  -9.247   3.639 1.00 . A A . 1350 ILE HB   1 1 
       11 25278 1 1 151 ILE HD11 H   8.991  -5.676   3.169 1.00 . A A . 1350 ILE HD11 1 1 
       11 25279 1 1 151 ILE HD12 H   7.576  -5.035   4.003 1.00 . A A . 1350 ILE HD12 1 1 
       11 25280 1 1 151 ILE HD13 H   8.882  -5.781   4.927 1.00 . A A . 1350 ILE HD13 1 1 
       11 25281 1 1 151 ILE HG12 H   7.093  -7.165   2.948 1.00 . A A . 1350 ILE HG12 1 1 
       11 25282 1 1 151 ILE HG13 H   6.943  -7.258   4.699 1.00 . A A . 1350 ILE HG13 1 1 
       11 25283 1 1 151 ILE HG21 H   8.395  -8.694   6.001 1.00 . A A . 1350 ILE HG21 1 1 
       11 25284 1 1 151 ILE HG22 H   9.852  -9.393   5.293 1.00 . A A . 1350 ILE HG22 1 1 
       11 25285 1 1 151 ILE HG23 H   9.751  -7.653   5.568 1.00 . A A . 1350 ILE HG23 1 1 
       11 25286 1 1 151 ILE N    N   9.165  -7.920   1.524 1.00 . A A . 1350 ILE N    1 1 
       11 25287 1 1 151 ILE O    O  11.685  -9.300   3.557 1.00 . A A . 1350 ILE O    1 1 
       11 25288 1 1 152 THR C    C  12.546 -11.208   1.240 1.00 . A A . 1351 THR C    1 1 
       11 25289 1 1 152 THR CA   C  11.247 -11.517   1.994 1.00 . A A . 1351 THR CA   1 1 
       11 25290 1 1 152 THR CB   C  10.505 -12.697   1.334 1.00 . A A . 1351 THR CB   1 1 
       11 25291 1 1 152 THR CG2  C  11.374 -13.948   1.278 1.00 . A A . 1351 THR CG2  1 1 
       11 25292 1 1 152 THR H    H   9.558 -10.322   1.541 1.00 . A A . 1351 THR H    1 1 
       11 25293 1 1 152 THR HA   H  11.499 -11.805   3.006 1.00 . A A . 1351 THR HA   1 1 
       11 25294 1 1 152 THR HB   H  10.232 -12.416   0.327 1.00 . A A . 1351 THR HB   1 1 
       11 25295 1 1 152 THR HG1  H   8.580 -13.133   1.467 1.00 . A A . 1351 THR HG1  1 1 
       11 25296 1 1 152 THR HG21 H  10.823 -14.748   0.805 1.00 . A A . 1351 THR HG21 1 1 
       11 25297 1 1 152 THR HG22 H  11.648 -14.243   2.280 1.00 . A A . 1351 THR HG22 1 1 
       11 25298 1 1 152 THR HG23 H  12.268 -13.740   0.708 1.00 . A A . 1351 THR HG23 1 1 
       11 25299 1 1 152 THR N    N  10.385 -10.345   2.072 1.00 . A A . 1351 THR N    1 1 
       11 25300 1 1 152 THR O    O  13.576 -11.842   1.468 1.00 . A A . 1351 THR O    1 1 
       11 25301 1 1 152 THR OG1  O   9.315 -12.984   2.081 1.00 . A A . 1351 THR OG1  1 1 
       11 25302 1 1 153 MET C    C  14.602  -8.928   0.464 1.00 . A A . 1352 MET C    1 1 
       11 25303 1 1 153 MET CA   C  13.701  -9.824  -0.383 1.00 . A A . 1352 MET CA   1 1 
       11 25304 1 1 153 MET CB   C  13.330  -9.129  -1.695 1.00 . A A . 1352 MET CB   1 1 
       11 25305 1 1 153 MET CE   C  11.010  -8.244  -3.768 1.00 . A A . 1352 MET CE   1 1 
       11 25306 1 1 153 MET CG   C  12.809 -10.088  -2.754 1.00 . A A . 1352 MET CG   1 1 
       11 25307 1 1 153 MET H    H  11.657  -9.757   0.186 1.00 . A A . 1352 MET H    1 1 
       11 25308 1 1 153 MET HA   H  14.247 -10.727  -0.615 1.00 . A A . 1352 MET HA   1 1 
       11 25309 1 1 153 MET HB2  H  12.563  -8.394  -1.496 1.00 . A A . 1352 MET HB2  1 1 
       11 25310 1 1 153 MET HB3  H  14.204  -8.631  -2.086 1.00 . A A . 1352 MET HB3  1 1 
       11 25311 1 1 153 MET HE1  H  10.220  -8.870  -3.381 1.00 . A A . 1352 MET HE1  1 1 
       11 25312 1 1 153 MET HE2  H  11.346  -7.569  -2.994 1.00 . A A . 1352 MET HE2  1 1 
       11 25313 1 1 153 MET HE3  H  10.639  -7.674  -4.608 1.00 . A A . 1352 MET HE3  1 1 
       11 25314 1 1 153 MET HG2  H  13.573 -10.824  -2.959 1.00 . A A . 1352 MET HG2  1 1 
       11 25315 1 1 153 MET HG3  H  11.930 -10.585  -2.368 1.00 . A A . 1352 MET HG3  1 1 
       11 25316 1 1 153 MET N    N  12.506 -10.221   0.354 1.00 . A A . 1352 MET N    1 1 
       11 25317 1 1 153 MET O    O  15.826  -9.014   0.380 1.00 . A A . 1352 MET O    1 1 
       11 25318 1 1 153 MET SD   S  12.377  -9.268  -4.301 1.00 . A A . 1352 MET SD   1 1 
       11 25319 1 1 154 CYS C    C  15.156  -7.926   3.446 1.00 . A A . 1353 CYS C    1 1 
       11 25320 1 1 154 CYS CA   C  14.780  -7.200   2.156 1.00 . A A . 1353 CYS CA   1 1 
       11 25321 1 1 154 CYS CB   C  14.008  -5.915   2.470 1.00 . A A . 1353 CYS CB   1 1 
       11 25322 1 1 154 CYS H    H  13.021  -8.016   1.291 1.00 . A A . 1353 CYS H    1 1 
       11 25323 1 1 154 CYS HA   H  15.688  -6.941   1.632 1.00 . A A . 1353 CYS HA   1 1 
       11 25324 1 1 154 CYS HB2  H  14.587  -5.316   3.155 1.00 . A A . 1353 CYS HB2  1 1 
       11 25325 1 1 154 CYS HB3  H  13.861  -5.361   1.553 1.00 . A A . 1353 CYS HB3  1 1 
       11 25326 1 1 154 CYS HG   H  11.494  -6.242   2.234 1.00 . A A . 1353 CYS HG   1 1 
       11 25327 1 1 154 CYS N    N  14.002  -8.071   1.281 1.00 . A A . 1353 CYS N    1 1 
       11 25328 1 1 154 CYS O    O  16.265  -7.771   3.960 1.00 . A A . 1353 CYS O    1 1 
       11 25329 1 1 154 CYS SG   S  12.385  -6.179   3.217 1.00 . A A . 1353 CYS SG   1 1 
       11 25330 1 1 155 THR C    C  14.539 -10.984   4.815 1.00 . A A . 1354 THR C    1 1 
       11 25331 1 1 155 THR CA   C  14.451  -9.500   5.157 1.00 . A A . 1354 THR CA   1 1 
       11 25332 1 1 155 THR CB   C  13.315  -9.273   6.175 1.00 . A A . 1354 THR CB   1 1 
       11 25333 1 1 155 THR CG2  C  13.647  -9.913   7.513 1.00 . A A . 1354 THR CG2  1 1 
       11 25334 1 1 155 THR H    H  13.360  -8.797   3.502 1.00 . A A . 1354 THR H    1 1 
       11 25335 1 1 155 THR HA   H  15.382  -9.180   5.601 1.00 . A A . 1354 THR HA   1 1 
       11 25336 1 1 155 THR HB   H  12.412  -9.725   5.789 1.00 . A A . 1354 THR HB   1 1 
       11 25337 1 1 155 THR HG1  H  13.010  -7.448   5.486 1.00 . A A . 1354 THR HG1  1 1 
       11 25338 1 1 155 THR HG21 H  13.799 -10.973   7.376 1.00 . A A . 1354 THR HG21 1 1 
       11 25339 1 1 155 THR HG22 H  12.831  -9.752   8.201 1.00 . A A . 1354 THR HG22 1 1 
       11 25340 1 1 155 THR HG23 H  14.547  -9.469   7.911 1.00 . A A . 1354 THR HG23 1 1 
       11 25341 1 1 155 THR N    N  14.229  -8.723   3.954 1.00 . A A . 1354 THR N    1 1 
       11 25342 1 1 155 THR O    O  13.520 -11.661   4.661 1.00 . A A . 1354 THR O    1 1 
       11 25343 1 1 155 THR OG1  O  13.096  -7.866   6.351 1.00 . A A . 1354 THR OG1  1 1 
       11 25344 1 1 156 GLN C    C  15.787 -13.732   5.590 1.00 . A A . 1355 GLN C    1 1 
       11 25345 1 1 156 GLN CA   C  15.987 -12.875   4.347 1.00 . A A . 1355 GLN CA   1 1 
       11 25346 1 1 156 GLN CB   C  17.404 -13.077   3.798 1.00 . A A . 1355 GLN CB   1 1 
       11 25347 1 1 156 GLN CD   C  16.898 -12.832   1.319 1.00 . A A . 1355 GLN CD   1 1 
       11 25348 1 1 156 GLN CG   C  17.686 -12.313   2.510 1.00 . A A . 1355 GLN CG   1 1 
       11 25349 1 1 156 GLN H    H  16.535 -10.879   4.784 1.00 . A A . 1355 GLN H    1 1 
       11 25350 1 1 156 GLN HA   H  15.269 -13.168   3.596 1.00 . A A . 1355 GLN HA   1 1 
       11 25351 1 1 156 GLN HB2  H  18.114 -12.752   4.544 1.00 . A A . 1355 GLN HB2  1 1 
       11 25352 1 1 156 GLN HB3  H  17.554 -14.129   3.607 1.00 . A A . 1355 GLN HB3  1 1 
       11 25353 1 1 156 GLN HE21 H  16.914 -14.674   2.062 1.00 . A A . 1355 GLN HE21 1 1 
       11 25354 1 1 156 GLN HE22 H  16.098 -14.483   0.551 1.00 . A A . 1355 GLN HE22 1 1 
       11 25355 1 1 156 GLN HG2  H  17.433 -11.275   2.662 1.00 . A A . 1355 GLN HG2  1 1 
       11 25356 1 1 156 GLN HG3  H  18.740 -12.395   2.287 1.00 . A A . 1355 GLN HG3  1 1 
       11 25357 1 1 156 GLN N    N  15.760 -11.476   4.666 1.00 . A A . 1355 GLN N    1 1 
       11 25358 1 1 156 GLN NE2  N  16.609 -14.126   1.310 1.00 . A A . 1355 GLN NE2  1 1 
       11 25359 1 1 156 GLN O    O  16.201 -13.351   6.688 1.00 . A A . 1355 GLN O    1 1 
       11 25360 1 1 156 GLN OE1  O  16.563 -12.077   0.408 1.00 . A A . 1355 GLN OE1  1 1 
       11 25361 1 1 157 GLN C    C  15.848 -16.990   6.381 1.00 . A A . 1356 GLN C    1 1 
       11 25362 1 1 157 GLN CA   C  14.912 -15.794   6.518 1.00 . A A . 1356 GLN CA   1 1 
       11 25363 1 1 157 GLN CB   C  13.445 -16.248   6.511 1.00 . A A . 1356 GLN CB   1 1 
       11 25364 1 1 157 GLN CD   C  13.605 -18.002   8.356 1.00 . A A . 1356 GLN CD   1 1 
       11 25365 1 1 157 GLN CG   C  12.914 -16.747   7.855 1.00 . A A . 1356 GLN CG   1 1 
       11 25366 1 1 157 GLN H    H  14.845 -15.125   4.512 1.00 . A A . 1356 GLN H    1 1 
       11 25367 1 1 157 GLN HA   H  15.126 -15.278   7.442 1.00 . A A . 1356 GLN HA   1 1 
       11 25368 1 1 157 GLN HB2  H  12.830 -15.416   6.201 1.00 . A A . 1356 GLN HB2  1 1 
       11 25369 1 1 157 GLN HB3  H  13.337 -17.046   5.791 1.00 . A A . 1356 GLN HB3  1 1 
       11 25370 1 1 157 GLN HE21 H  14.849 -16.915   9.462 1.00 . A A . 1356 GLN HE21 1 1 
       11 25371 1 1 157 GLN HE22 H  15.075 -18.627   9.537 1.00 . A A . 1356 GLN HE22 1 1 
       11 25372 1 1 157 GLN HG2  H  13.051 -15.968   8.589 1.00 . A A . 1356 GLN HG2  1 1 
       11 25373 1 1 157 GLN HG3  H  11.859 -16.954   7.751 1.00 . A A . 1356 GLN HG3  1 1 
       11 25374 1 1 157 GLN N    N  15.153 -14.878   5.416 1.00 . A A . 1356 GLN N    1 1 
       11 25375 1 1 157 GLN NE2  N  14.608 -17.830   9.204 1.00 . A A . 1356 GLN NE2  1 1 
       11 25376 1 1 157 GLN O    O  15.703 -17.803   5.469 1.00 . A A . 1356 GLN O    1 1 
       11 25377 1 1 157 GLN OE1  O  13.221 -19.117   8.008 1.00 . A A . 1356 GLN OE1  1 1 
       11 25378 1 1 158 ALA C    C  18.159 -18.598   8.647 1.00 . A A . 1357 ALA C    1 1 
       11 25379 1 1 158 ALA CA   C  17.799 -18.144   7.239 1.00 . A A . 1357 ALA CA   1 1 
       11 25380 1 1 158 ALA CB   C  19.039 -17.675   6.493 1.00 . A A . 1357 ALA CB   1 1 
       11 25381 1 1 158 ALA H    H  16.848 -16.425   8.016 1.00 . A A . 1357 ALA H    1 1 
       11 25382 1 1 158 ALA HA   H  17.373 -18.977   6.699 1.00 . A A . 1357 ALA HA   1 1 
       11 25383 1 1 158 ALA HB1  H  18.762 -17.361   5.497 1.00 . A A . 1357 ALA HB1  1 1 
       11 25384 1 1 158 ALA HB2  H  19.485 -16.847   7.022 1.00 . A A . 1357 ALA HB2  1 1 
       11 25385 1 1 158 ALA HB3  H  19.749 -18.487   6.429 1.00 . A A . 1357 ALA HB3  1 1 
       11 25386 1 1 158 ALA N    N  16.810 -17.083   7.283 1.00 . A A . 1357 ALA N    1 1 
       11 25387 1 1 158 ALA O    O  17.461 -19.484   9.181 1.00 . A A . 1357 ALA O    1 1 
       11 25388 1 1 158 ALA OXT  O  19.133 -18.060   9.221 1.00 . A A . 1357 ALA OXT  1 1 
       12 25389 1 1   1 GLY C    C -13.927  18.778   5.541 1.00 . A A . 1200 GLY C    1 1 
       12 25390 1 1   1 GLY CA   C -12.601  19.497   5.676 1.00 . A A . 1200 GLY CA   1 1 
       12 25391 1 1   1 GLY H1   H -12.319  19.254   7.729 1.00 . A A . 1200 GLY H1   1 1 
       12 25392 1 1   1 GLY H2   H -10.879  19.477   6.856 1.00 . A A . 1200 GLY H2   1 1 
       12 25393 1 1   1 GLY H3   H -11.690  17.990   6.791 1.00 . A A . 1200 GLY H3   1 1 
       12 25394 1 1   1 GLY HA2  H -12.788  20.556   5.787 1.00 . A A . 1200 GLY HA2  1 1 
       12 25395 1 1   1 GLY HA3  H -12.022  19.338   4.777 1.00 . A A . 1200 GLY HA3  1 1 
       12 25396 1 1   1 GLY N    N -11.818  19.024   6.842 1.00 . A A . 1200 GLY N    1 1 
       12 25397 1 1   1 GLY O    O -13.961  17.551   5.415 1.00 . A A . 1200 GLY O    1 1 
       12 25398 1 1   2 ILE C    C -16.541  18.402   4.023 1.00 . A A . 1201 ILE C    1 1 
       12 25399 1 1   2 ILE CA   C -16.355  18.965   5.428 1.00 . A A . 1201 ILE CA   1 1 
       12 25400 1 1   2 ILE CB   C -17.469  20.002   5.723 1.00 . A A . 1201 ILE CB   1 1 
       12 25401 1 1   2 ILE CD1  C -19.999  20.363   5.632 1.00 . A A . 1201 ILE CD1  1 1 
       12 25402 1 1   2 ILE CG1  C -18.850  19.399   5.426 1.00 . A A . 1201 ILE CG1  1 1 
       12 25403 1 1   2 ILE CG2  C -17.253  21.281   4.924 1.00 . A A . 1201 ILE CG2  1 1 
       12 25404 1 1   2 ILE H    H -14.925  20.506   5.712 1.00 . A A . 1201 ILE H    1 1 
       12 25405 1 1   2 ILE HA   H -16.449  18.156   6.139 1.00 . A A . 1201 ILE HA   1 1 
       12 25406 1 1   2 ILE HB   H -17.418  20.255   6.771 1.00 . A A . 1201 ILE HB   1 1 
       12 25407 1 1   2 ILE HD11 H -20.930  19.866   5.405 1.00 . A A . 1201 ILE HD11 1 1 
       12 25408 1 1   2 ILE HD12 H -20.008  20.697   6.659 1.00 . A A . 1201 ILE HD12 1 1 
       12 25409 1 1   2 ILE HD13 H -19.876  21.215   4.977 1.00 . A A . 1201 ILE HD13 1 1 
       12 25410 1 1   2 ILE HG12 H -18.877  19.068   4.400 1.00 . A A . 1201 ILE HG12 1 1 
       12 25411 1 1   2 ILE HG13 H -19.010  18.550   6.074 1.00 . A A . 1201 ILE HG13 1 1 
       12 25412 1 1   2 ILE HG21 H -17.270  21.053   3.868 1.00 . A A . 1201 ILE HG21 1 1 
       12 25413 1 1   2 ILE HG22 H -18.038  21.986   5.153 1.00 . A A . 1201 ILE HG22 1 1 
       12 25414 1 1   2 ILE HG23 H -16.297  21.710   5.183 1.00 . A A . 1201 ILE HG23 1 1 
       12 25415 1 1   2 ILE N    N -15.021  19.534   5.580 1.00 . A A . 1201 ILE N    1 1 
       12 25416 1 1   2 ILE O    O -16.272  19.081   3.027 1.00 . A A . 1201 ILE O    1 1 
       12 25417 1 1   3 ASP C    C -17.975  15.196   2.942 1.00 . A A . 1202 ASP C    1 1 
       12 25418 1 1   3 ASP CA   C -17.194  16.480   2.685 1.00 . A A . 1202 ASP CA   1 1 
       12 25419 1 1   3 ASP CB   C -15.842  16.165   2.029 1.00 . A A . 1202 ASP CB   1 1 
       12 25420 1 1   3 ASP CG   C -15.965  15.836   0.555 1.00 . A A . 1202 ASP CG   1 1 
       12 25421 1 1   3 ASP H    H -17.171  16.673   4.784 1.00 . A A . 1202 ASP H    1 1 
       12 25422 1 1   3 ASP HA   H -17.769  17.128   2.040 1.00 . A A . 1202 ASP HA   1 1 
       12 25423 1 1   3 ASP HB2  H -15.192  17.020   2.132 1.00 . A A . 1202 ASP HB2  1 1 
       12 25424 1 1   3 ASP HB3  H -15.396  15.318   2.530 1.00 . A A . 1202 ASP HB3  1 1 
       12 25425 1 1   3 ASP N    N -16.981  17.158   3.954 1.00 . A A . 1202 ASP N    1 1 
       12 25426 1 1   3 ASP O    O -17.859  14.623   4.028 1.00 . A A . 1202 ASP O    1 1 
       12 25427 1 1   3 ASP OD1  O -16.117  16.767  -0.259 1.00 . A A . 1202 ASP OD1  1 1 
       12 25428 1 1   3 ASP OD2  O -15.913  14.639   0.204 1.00 . A A . 1202 ASP OD2  1 1 
       12 25429 1 1   4 PRO C    C -18.680  12.328   2.507 1.00 . A A . 1203 PRO C    1 1 
       12 25430 1 1   4 PRO CA   C -19.571  13.502   2.113 1.00 . A A . 1203 PRO CA   1 1 
       12 25431 1 1   4 PRO CB   C -20.142  13.290   0.711 1.00 . A A . 1203 PRO CB   1 1 
       12 25432 1 1   4 PRO CD   C -19.115  15.452   0.722 1.00 . A A . 1203 PRO CD   1 1 
       12 25433 1 1   4 PRO CG   C -20.241  14.654   0.126 1.00 . A A . 1203 PRO CG   1 1 
       12 25434 1 1   4 PRO HA   H -20.378  13.596   2.825 1.00 . A A . 1203 PRO HA   1 1 
       12 25435 1 1   4 PRO HB2  H -19.475  12.662   0.140 1.00 . A A . 1203 PRO HB2  1 1 
       12 25436 1 1   4 PRO HB3  H -21.113  12.821   0.783 1.00 . A A . 1203 PRO HB3  1 1 
       12 25437 1 1   4 PRO HD2  H -18.257  15.439   0.065 1.00 . A A . 1203 PRO HD2  1 1 
       12 25438 1 1   4 PRO HD3  H -19.432  16.468   0.909 1.00 . A A . 1203 PRO HD3  1 1 
       12 25439 1 1   4 PRO HG2  H -20.134  14.601  -0.947 1.00 . A A . 1203 PRO HG2  1 1 
       12 25440 1 1   4 PRO HG3  H -21.191  15.097   0.386 1.00 . A A . 1203 PRO HG3  1 1 
       12 25441 1 1   4 PRO N    N -18.817  14.755   1.987 1.00 . A A . 1203 PRO N    1 1 
       12 25442 1 1   4 PRO O    O -17.863  11.861   1.713 1.00 . A A . 1203 PRO O    1 1 
       12 25443 1 1   5 PHE C    C -18.345   9.455   3.630 1.00 . A A . 1204 PHE C    1 1 
       12 25444 1 1   5 PHE CA   C -17.998  10.796   4.260 1.00 . A A . 1204 PHE CA   1 1 
       12 25445 1 1   5 PHE CB   C -18.116  10.719   5.782 1.00 . A A . 1204 PHE CB   1 1 
       12 25446 1 1   5 PHE CD1  C -16.235  12.221   6.486 1.00 . A A . 1204 PHE CD1  1 1 
       12 25447 1 1   5 PHE CD2  C -18.455  12.810   7.129 1.00 . A A . 1204 PHE CD2  1 1 
       12 25448 1 1   5 PHE CE1  C -15.749  13.344   7.125 1.00 . A A . 1204 PHE CE1  1 1 
       12 25449 1 1   5 PHE CE2  C -17.973  13.936   7.769 1.00 . A A . 1204 PHE CE2  1 1 
       12 25450 1 1   5 PHE CG   C -17.593  11.942   6.480 1.00 . A A . 1204 PHE CG   1 1 
       12 25451 1 1   5 PHE CZ   C -16.618  14.202   7.769 1.00 . A A . 1204 PHE CZ   1 1 
       12 25452 1 1   5 PHE H    H -19.559  12.222   4.301 1.00 . A A . 1204 PHE H    1 1 
       12 25453 1 1   5 PHE HA   H -16.977  11.038   4.005 1.00 . A A . 1204 PHE HA   1 1 
       12 25454 1 1   5 PHE HB2  H -19.154  10.602   6.051 1.00 . A A . 1204 PHE HB2  1 1 
       12 25455 1 1   5 PHE HB3  H -17.558   9.866   6.138 1.00 . A A . 1204 PHE HB3  1 1 
       12 25456 1 1   5 PHE HD1  H -15.555  11.550   5.984 1.00 . A A . 1204 PHE HD1  1 1 
       12 25457 1 1   5 PHE HD2  H -19.515  12.603   7.130 1.00 . A A . 1204 PHE HD2  1 1 
       12 25458 1 1   5 PHE HE1  H -14.688  13.552   7.124 1.00 . A A . 1204 PHE HE1  1 1 
       12 25459 1 1   5 PHE HE2  H -18.656  14.604   8.273 1.00 . A A . 1204 PHE HE2  1 1 
       12 25460 1 1   5 PHE HZ   H -16.240  15.080   8.270 1.00 . A A . 1204 PHE HZ   1 1 
       12 25461 1 1   5 PHE N    N -18.843  11.855   3.734 1.00 . A A . 1204 PHE N    1 1 
       12 25462 1 1   5 PHE O    O -19.196   9.380   2.738 1.00 . A A . 1204 PHE O    1 1 
       12 25463 1 1   6 THR C    C -17.121   7.011   2.158 1.00 . A A . 1205 THR C    1 1 
       12 25464 1 1   6 THR CA   C -17.805   7.071   3.525 1.00 . A A . 1205 THR CA   1 1 
       12 25465 1 1   6 THR CB   C -19.286   6.641   3.406 1.00 . A A . 1205 THR CB   1 1 
       12 25466 1 1   6 THR CG2  C -19.399   5.174   3.013 1.00 . A A . 1205 THR CG2  1 1 
       12 25467 1 1   6 THR H    H -17.024   8.544   4.825 1.00 . A A . 1205 THR H    1 1 
       12 25468 1 1   6 THR HA   H -17.303   6.381   4.192 1.00 . A A . 1205 THR HA   1 1 
       12 25469 1 1   6 THR HB   H -19.760   7.243   2.643 1.00 . A A . 1205 THR HB   1 1 
       12 25470 1 1   6 THR HG1  H -19.452   6.425   5.369 1.00 . A A . 1205 THR HG1  1 1 
       12 25471 1 1   6 THR HG21 H -20.441   4.901   2.940 1.00 . A A . 1205 THR HG21 1 1 
       12 25472 1 1   6 THR HG22 H -18.916   4.563   3.760 1.00 . A A . 1205 THR HG22 1 1 
       12 25473 1 1   6 THR HG23 H -18.918   5.021   2.057 1.00 . A A . 1205 THR HG23 1 1 
       12 25474 1 1   6 THR N    N -17.663   8.409   4.086 1.00 . A A . 1205 THR N    1 1 
       12 25475 1 1   6 THR O    O -16.085   6.366   1.999 1.00 . A A . 1205 THR O    1 1 
       12 25476 1 1   6 THR OG1  O -19.957   6.854   4.657 1.00 . A A . 1205 THR OG1  1 1 
       12 25477 1 1   7 GLN C    C -15.816   8.649  -0.109 1.00 . A A . 1206 GLN C    1 1 
       12 25478 1 1   7 GLN CA   C -17.091   7.808  -0.138 1.00 . A A . 1206 GLN CA   1 1 
       12 25479 1 1   7 GLN CB   C -18.094   8.380  -1.145 1.00 . A A . 1206 GLN CB   1 1 
       12 25480 1 1   7 GLN CD   C -19.694  10.246  -1.739 1.00 . A A . 1206 GLN CD   1 1 
       12 25481 1 1   7 GLN CG   C -18.734   9.688  -0.707 1.00 . A A . 1206 GLN CG   1 1 
       12 25482 1 1   7 GLN H    H -18.510   8.218   1.379 1.00 . A A . 1206 GLN H    1 1 
       12 25483 1 1   7 GLN HA   H -16.831   6.803  -0.440 1.00 . A A . 1206 GLN HA   1 1 
       12 25484 1 1   7 GLN HB2  H -17.585   8.552  -2.082 1.00 . A A . 1206 GLN HB2  1 1 
       12 25485 1 1   7 GLN HB3  H -18.879   7.656  -1.302 1.00 . A A . 1206 GLN HB3  1 1 
       12 25486 1 1   7 GLN HE21 H -18.593   9.506  -3.215 1.00 . A A . 1206 GLN HE21 1 1 
       12 25487 1 1   7 GLN HE22 H -20.014  10.362  -3.692 1.00 . A A . 1206 GLN HE22 1 1 
       12 25488 1 1   7 GLN HG2  H -19.278   9.517   0.210 1.00 . A A . 1206 GLN HG2  1 1 
       12 25489 1 1   7 GLN HG3  H -17.954  10.414  -0.530 1.00 . A A . 1206 GLN HG3  1 1 
       12 25490 1 1   7 GLN N    N -17.679   7.726   1.190 1.00 . A A . 1206 GLN N    1 1 
       12 25491 1 1   7 GLN NE2  N -19.402  10.018  -3.008 1.00 . A A . 1206 GLN NE2  1 1 
       12 25492 1 1   7 GLN O    O -14.901   8.435  -0.902 1.00 . A A . 1206 GLN O    1 1 
       12 25493 1 1   7 GLN OE1  O -20.683  10.893  -1.396 1.00 . A A . 1206 GLN OE1  1 1 
       12 25494 1 1   8 ARG C    C -13.473   9.583   1.679 1.00 . A A . 1207 ARG C    1 1 
       12 25495 1 1   8 ARG CA   C -14.545  10.401   0.974 1.00 . A A . 1207 ARG CA   1 1 
       12 25496 1 1   8 ARG CB   C -14.826  11.684   1.758 1.00 . A A . 1207 ARG CB   1 1 
       12 25497 1 1   8 ARG CD   C -13.235  13.104   0.424 1.00 . A A . 1207 ARG CD   1 1 
       12 25498 1 1   8 ARG CG   C -13.642  12.638   1.815 1.00 . A A . 1207 ARG CG   1 1 
       12 25499 1 1   8 ARG CZ   C -11.724  14.793  -0.563 1.00 . A A . 1207 ARG CZ   1 1 
       12 25500 1 1   8 ARG H    H -16.533   9.785   1.376 1.00 . A A . 1207 ARG H    1 1 
       12 25501 1 1   8 ARG HA   H -14.186  10.658  -0.011 1.00 . A A . 1207 ARG HA   1 1 
       12 25502 1 1   8 ARG HB2  H -15.655  12.201   1.295 1.00 . A A . 1207 ARG HB2  1 1 
       12 25503 1 1   8 ARG HB3  H -15.097  11.421   2.770 1.00 . A A . 1207 ARG HB3  1 1 
       12 25504 1 1   8 ARG HD2  H -12.969  12.239  -0.166 1.00 . A A . 1207 ARG HD2  1 1 
       12 25505 1 1   8 ARG HD3  H -14.076  13.605  -0.033 1.00 . A A . 1207 ARG HD3  1 1 
       12 25506 1 1   8 ARG HE   H -11.582  14.066   1.296 1.00 . A A . 1207 ARG HE   1 1 
       12 25507 1 1   8 ARG HG2  H -13.912  13.499   2.408 1.00 . A A . 1207 ARG HG2  1 1 
       12 25508 1 1   8 ARG HG3  H -12.806  12.131   2.274 1.00 . A A . 1207 ARG HG3  1 1 
       12 25509 1 1   8 ARG HH11 H -13.187  14.152  -1.817 1.00 . A A . 1207 ARG HH11 1 1 
       12 25510 1 1   8 ARG HH12 H -12.119  15.359  -2.473 1.00 . A A . 1207 ARG HH12 1 1 
       12 25511 1 1   8 ARG HH21 H -10.157  15.607   0.438 1.00 . A A . 1207 ARG HH21 1 1 
       12 25512 1 1   8 ARG HH22 H -10.379  16.183  -1.191 1.00 . A A . 1207 ARG HH22 1 1 
       12 25513 1 1   8 ARG N    N -15.752   9.606   0.809 1.00 . A A . 1207 ARG N    1 1 
       12 25514 1 1   8 ARG NE   N -12.097  14.022   0.460 1.00 . A A . 1207 ARG NE   1 1 
       12 25515 1 1   8 ARG NH1  N -12.392  14.762  -1.709 1.00 . A A . 1207 ARG NH1  1 1 
       12 25516 1 1   8 ARG NH2  N -10.671  15.590  -0.432 1.00 . A A . 1207 ARG NH2  1 1 
       12 25517 1 1   8 ARG O    O -12.306   9.645   1.318 1.00 . A A . 1207 ARG O    1 1 
       12 25518 1 1   9 ASP C    C -12.262   6.969   2.526 1.00 . A A . 1208 ASP C    1 1 
       12 25519 1 1   9 ASP CA   C -12.966   7.963   3.433 1.00 . A A . 1208 ASP CA   1 1 
       12 25520 1 1   9 ASP CB   C -13.704   7.225   4.551 1.00 . A A . 1208 ASP CB   1 1 
       12 25521 1 1   9 ASP CG   C -14.220   8.154   5.635 1.00 . A A . 1208 ASP CG   1 1 
       12 25522 1 1   9 ASP H    H -14.840   8.791   2.900 1.00 . A A . 1208 ASP H    1 1 
       12 25523 1 1   9 ASP HA   H -12.217   8.595   3.874 1.00 . A A . 1208 ASP HA   1 1 
       12 25524 1 1   9 ASP HB2  H -14.547   6.698   4.129 1.00 . A A . 1208 ASP HB2  1 1 
       12 25525 1 1   9 ASP HB3  H -13.033   6.510   5.005 1.00 . A A . 1208 ASP HB3  1 1 
       12 25526 1 1   9 ASP N    N -13.889   8.803   2.672 1.00 . A A . 1208 ASP N    1 1 
       12 25527 1 1   9 ASP O    O -11.080   6.677   2.713 1.00 . A A . 1208 ASP O    1 1 
       12 25528 1 1   9 ASP OD1  O -13.443   8.500   6.551 1.00 . A A . 1208 ASP OD1  1 1 
       12 25529 1 1   9 ASP OD2  O -15.406   8.547   5.575 1.00 . A A . 1208 ASP OD2  1 1 
       12 25530 1 1  10 VAL C    C -11.532   6.224  -0.453 1.00 . A A . 1209 VAL C    1 1 
       12 25531 1 1  10 VAL CA   C -12.381   5.518   0.601 1.00 . A A . 1209 VAL CA   1 1 
       12 25532 1 1  10 VAL CB   C -13.431   4.600  -0.077 1.00 . A A . 1209 VAL CB   1 1 
       12 25533 1 1  10 VAL CG1  C -14.092   3.696   0.953 1.00 . A A . 1209 VAL CG1  1 1 
       12 25534 1 1  10 VAL CG2  C -14.482   5.401  -0.828 1.00 . A A . 1209 VAL CG2  1 1 
       12 25535 1 1  10 VAL H    H -13.907   6.749   1.409 1.00 . A A . 1209 VAL H    1 1 
       12 25536 1 1  10 VAL HA   H -11.722   4.887   1.183 1.00 . A A . 1209 VAL HA   1 1 
       12 25537 1 1  10 VAL HB   H -12.915   3.971  -0.789 1.00 . A A . 1209 VAL HB   1 1 
       12 25538 1 1  10 VAL HG11 H -14.588   4.302   1.696 1.00 . A A . 1209 VAL HG11 1 1 
       12 25539 1 1  10 VAL HG12 H -14.816   3.062   0.462 1.00 . A A . 1209 VAL HG12 1 1 
       12 25540 1 1  10 VAL HG13 H -13.341   3.084   1.428 1.00 . A A . 1209 VAL HG13 1 1 
       12 25541 1 1  10 VAL HG21 H -15.198   4.725  -1.273 1.00 . A A . 1209 VAL HG21 1 1 
       12 25542 1 1  10 VAL HG22 H -14.992   6.062  -0.142 1.00 . A A . 1209 VAL HG22 1 1 
       12 25543 1 1  10 VAL HG23 H -14.008   5.982  -1.604 1.00 . A A . 1209 VAL HG23 1 1 
       12 25544 1 1  10 VAL N    N -12.973   6.472   1.525 1.00 . A A . 1209 VAL N    1 1 
       12 25545 1 1  10 VAL O    O -10.449   5.758  -0.789 1.00 . A A . 1209 VAL O    1 1 
       12 25546 1 1  11 ASP C    C -10.066   8.826  -1.482 1.00 . A A . 1210 ASP C    1 1 
       12 25547 1 1  11 ASP CA   C -11.290   8.080  -2.009 1.00 . A A . 1210 ASP CA   1 1 
       12 25548 1 1  11 ASP CB   C -12.234   9.053  -2.711 1.00 . A A . 1210 ASP CB   1 1 
       12 25549 1 1  11 ASP CG   C -11.560   9.790  -3.850 1.00 . A A . 1210 ASP CG   1 1 
       12 25550 1 1  11 ASP H    H -12.821   7.748  -0.574 1.00 . A A . 1210 ASP H    1 1 
       12 25551 1 1  11 ASP HA   H -10.957   7.342  -2.727 1.00 . A A . 1210 ASP HA   1 1 
       12 25552 1 1  11 ASP HB2  H -13.075   8.506  -3.109 1.00 . A A . 1210 ASP HB2  1 1 
       12 25553 1 1  11 ASP HB3  H -12.589   9.780  -1.997 1.00 . A A . 1210 ASP HB3  1 1 
       12 25554 1 1  11 ASP N    N -11.992   7.371  -0.939 1.00 . A A . 1210 ASP N    1 1 
       12 25555 1 1  11 ASP O    O  -9.068   8.981  -2.188 1.00 . A A . 1210 ASP O    1 1 
       12 25556 1 1  11 ASP OD1  O -11.204   9.141  -4.857 1.00 . A A . 1210 ASP OD1  1 1 
       12 25557 1 1  11 ASP OD2  O -11.385  11.022  -3.744 1.00 . A A . 1210 ASP OD2  1 1 
       12 25558 1 1  12 ASN C    C  -7.804   9.115   0.491 1.00 . A A . 1211 ASN C    1 1 
       12 25559 1 1  12 ASN CA   C  -9.040  10.000   0.394 1.00 . A A . 1211 ASN CA   1 1 
       12 25560 1 1  12 ASN CB   C  -9.451  10.492   1.786 1.00 . A A . 1211 ASN CB   1 1 
       12 25561 1 1  12 ASN CG   C  -8.369  11.307   2.472 1.00 . A A . 1211 ASN CG   1 1 
       12 25562 1 1  12 ASN H    H -10.968   9.123   0.281 1.00 . A A . 1211 ASN H    1 1 
       12 25563 1 1  12 ASN HA   H  -8.809  10.853  -0.226 1.00 . A A . 1211 ASN HA   1 1 
       12 25564 1 1  12 ASN HB2  H -10.332  11.110   1.695 1.00 . A A . 1211 ASN HB2  1 1 
       12 25565 1 1  12 ASN HB3  H  -9.681   9.639   2.407 1.00 . A A . 1211 ASN HB3  1 1 
       12 25566 1 1  12 ASN HD21 H  -7.730   9.691   3.445 1.00 . A A . 1211 ASN HD21 1 1 
       12 25567 1 1  12 ASN HD22 H  -6.869  11.165   3.767 1.00 . A A . 1211 ASN HD22 1 1 
       12 25568 1 1  12 ASN N    N -10.142   9.275  -0.234 1.00 . A A . 1211 ASN N    1 1 
       12 25569 1 1  12 ASN ND2  N  -7.575  10.661   3.310 1.00 . A A . 1211 ASN ND2  1 1 
       12 25570 1 1  12 ASN O    O  -6.671   9.600   0.448 1.00 . A A . 1211 ASN O    1 1 
       12 25571 1 1  12 ASN OD1  O  -8.266  12.517   2.272 1.00 . A A . 1211 ASN OD1  1 1 
       12 25572 1 1  13 ALA C    C  -6.188   6.823  -0.664 1.00 . A A . 1212 ALA C    1 1 
       12 25573 1 1  13 ALA CA   C  -6.938   6.856   0.663 1.00 . A A . 1212 ALA CA   1 1 
       12 25574 1 1  13 ALA CB   C  -7.458   5.476   1.028 1.00 . A A . 1212 ALA CB   1 1 
       12 25575 1 1  13 ALA H    H  -8.952   7.489   0.659 1.00 . A A . 1212 ALA H    1 1 
       12 25576 1 1  13 ALA HA   H  -6.258   7.177   1.439 1.00 . A A . 1212 ALA HA   1 1 
       12 25577 1 1  13 ALA HB1  H  -7.926   5.515   2.002 1.00 . A A . 1212 ALA HB1  1 1 
       12 25578 1 1  13 ALA HB2  H  -8.182   5.157   0.293 1.00 . A A . 1212 ALA HB2  1 1 
       12 25579 1 1  13 ALA HB3  H  -6.637   4.777   1.051 1.00 . A A . 1212 ALA HB3  1 1 
       12 25580 1 1  13 ALA N    N  -8.029   7.813   0.605 1.00 . A A . 1212 ALA N    1 1 
       12 25581 1 1  13 ALA O    O  -4.960   6.850  -0.686 1.00 . A A . 1212 ALA O    1 1 
       12 25582 1 1  14 LEU C    C  -5.565   8.119  -3.309 1.00 . A A . 1213 LEU C    1 1 
       12 25583 1 1  14 LEU CA   C  -6.320   6.819  -3.099 1.00 . A A . 1213 LEU CA   1 1 
       12 25584 1 1  14 LEU CB   C  -7.357   6.659  -4.216 1.00 . A A . 1213 LEU CB   1 1 
       12 25585 1 1  14 LEU CD1  C  -8.982   5.009  -3.267 1.00 . A A . 1213 LEU CD1  1 1 
       12 25586 1 1  14 LEU CD2  C  -8.606   5.113  -5.730 1.00 . A A . 1213 LEU CD2  1 1 
       12 25587 1 1  14 LEU CG   C  -7.969   5.267  -4.362 1.00 . A A . 1213 LEU CG   1 1 
       12 25588 1 1  14 LEU H    H  -7.909   6.766  -1.692 1.00 . A A . 1213 LEU H    1 1 
       12 25589 1 1  14 LEU HA   H  -5.619   6.000  -3.151 1.00 . A A . 1213 LEU HA   1 1 
       12 25590 1 1  14 LEU HB2  H  -8.157   7.360  -4.033 1.00 . A A . 1213 LEU HB2  1 1 
       12 25591 1 1  14 LEU HB3  H  -6.885   6.918  -5.152 1.00 . A A . 1213 LEU HB3  1 1 
       12 25592 1 1  14 LEU HD11 H  -9.450   4.049  -3.426 1.00 . A A . 1213 LEU HD11 1 1 
       12 25593 1 1  14 LEU HD12 H  -8.486   5.014  -2.307 1.00 . A A . 1213 LEU HD12 1 1 
       12 25594 1 1  14 LEU HD13 H  -9.736   5.783  -3.285 1.00 . A A . 1213 LEU HD13 1 1 
       12 25595 1 1  14 LEU HD21 H  -9.375   5.861  -5.854 1.00 . A A . 1213 LEU HD21 1 1 
       12 25596 1 1  14 LEU HD22 H  -7.854   5.242  -6.495 1.00 . A A . 1213 LEU HD22 1 1 
       12 25597 1 1  14 LEU HD23 H  -9.042   4.130  -5.816 1.00 . A A . 1213 LEU HD23 1 1 
       12 25598 1 1  14 LEU HG   H  -7.188   4.527  -4.272 1.00 . A A . 1213 LEU HG   1 1 
       12 25599 1 1  14 LEU N    N  -6.931   6.800  -1.770 1.00 . A A . 1213 LEU N    1 1 
       12 25600 1 1  14 LEU O    O  -4.520   8.144  -3.958 1.00 . A A . 1213 LEU O    1 1 
       12 25601 1 1  15 ARG C    C  -4.050  10.397  -2.215 1.00 . A A . 1214 ARG C    1 1 
       12 25602 1 1  15 ARG CA   C  -5.450  10.497  -2.811 1.00 . A A . 1214 ARG CA   1 1 
       12 25603 1 1  15 ARG CB   C  -6.278  11.539  -2.057 1.00 . A A . 1214 ARG CB   1 1 
       12 25604 1 1  15 ARG CD   C  -6.516  13.912  -1.277 1.00 . A A . 1214 ARG CD   1 1 
       12 25605 1 1  15 ARG CG   C  -5.705  12.944  -2.121 1.00 . A A . 1214 ARG CG   1 1 
       12 25606 1 1  15 ARG CZ   C  -5.243  15.824  -0.381 1.00 . A A . 1214 ARG CZ   1 1 
       12 25607 1 1  15 ARG H    H  -6.969   9.117  -2.297 1.00 . A A . 1214 ARG H    1 1 
       12 25608 1 1  15 ARG HA   H  -5.371  10.787  -3.850 1.00 . A A . 1214 ARG HA   1 1 
       12 25609 1 1  15 ARG HB2  H  -7.274  11.562  -2.477 1.00 . A A . 1214 ARG HB2  1 1 
       12 25610 1 1  15 ARG HB3  H  -6.343  11.246  -1.020 1.00 . A A . 1214 ARG HB3  1 1 
       12 25611 1 1  15 ARG HD2  H  -7.535  13.917  -1.637 1.00 . A A . 1214 ARG HD2  1 1 
       12 25612 1 1  15 ARG HD3  H  -6.501  13.576  -0.251 1.00 . A A . 1214 ARG HD3  1 1 
       12 25613 1 1  15 ARG HE   H  -6.200  15.806  -2.144 1.00 . A A . 1214 ARG HE   1 1 
       12 25614 1 1  15 ARG HG2  H  -4.690  12.927  -1.754 1.00 . A A . 1214 ARG HG2  1 1 
       12 25615 1 1  15 ARG HG3  H  -5.715  13.280  -3.148 1.00 . A A . 1214 ARG HG3  1 1 
       12 25616 1 1  15 ARG HH11 H  -5.231  14.173   0.807 1.00 . A A . 1214 ARG HH11 1 1 
       12 25617 1 1  15 ARG HH12 H  -4.353  15.542   1.427 1.00 . A A . 1214 ARG HH12 1 1 
       12 25618 1 1  15 ARG HH21 H  -5.052  17.601  -1.335 1.00 . A A . 1214 ARG HH21 1 1 
       12 25619 1 1  15 ARG HH22 H  -4.239  17.490   0.199 1.00 . A A . 1214 ARG HH22 1 1 
       12 25620 1 1  15 ARG N    N  -6.103   9.199  -2.754 1.00 . A A . 1214 ARG N    1 1 
       12 25621 1 1  15 ARG NE   N  -5.985  15.270  -1.339 1.00 . A A . 1214 ARG NE   1 1 
       12 25622 1 1  15 ARG NH1  N  -4.919  15.126   0.703 1.00 . A A . 1214 ARG NH1  1 1 
       12 25623 1 1  15 ARG NH2  N  -4.815  17.072  -0.515 1.00 . A A . 1214 ARG NH2  1 1 
       12 25624 1 1  15 ARG O    O  -3.085  10.907  -2.781 1.00 . A A . 1214 ARG O    1 1 
       12 25625 1 1  16 ALA C    C  -1.781   8.550  -1.208 1.00 . A A . 1215 ALA C    1 1 
       12 25626 1 1  16 ALA CA   C  -2.671   9.505  -0.415 1.00 . A A . 1215 ALA CA   1 1 
       12 25627 1 1  16 ALA CB   C  -2.889   8.980   0.996 1.00 . A A . 1215 ALA CB   1 1 
       12 25628 1 1  16 ALA H    H  -4.761   9.318  -0.689 1.00 . A A . 1215 ALA H    1 1 
       12 25629 1 1  16 ALA HA   H  -2.180  10.464  -0.346 1.00 . A A . 1215 ALA HA   1 1 
       12 25630 1 1  16 ALA HB1  H  -3.373   8.016   0.949 1.00 . A A . 1215 ALA HB1  1 1 
       12 25631 1 1  16 ALA HB2  H  -1.937   8.883   1.495 1.00 . A A . 1215 ALA HB2  1 1 
       12 25632 1 1  16 ALA HB3  H  -3.515   9.669   1.543 1.00 . A A . 1215 ALA HB3  1 1 
       12 25633 1 1  16 ALA N    N  -3.950   9.705  -1.085 1.00 . A A . 1215 ALA N    1 1 
       12 25634 1 1  16 ALA O    O  -0.595   8.815  -1.394 1.00 . A A . 1215 ALA O    1 1 
       12 25635 1 1  17 VAL C    C  -1.039   7.082  -3.724 1.00 . A A . 1216 VAL C    1 1 
       12 25636 1 1  17 VAL CA   C  -1.627   6.452  -2.462 1.00 . A A . 1216 VAL CA   1 1 
       12 25637 1 1  17 VAL CB   C  -2.536   5.257  -2.851 1.00 . A A . 1216 VAL CB   1 1 
       12 25638 1 1  17 VAL CG1  C  -1.780   4.235  -3.688 1.00 . A A . 1216 VAL CG1  1 1 
       12 25639 1 1  17 VAL CG2  C  -3.107   4.595  -1.607 1.00 . A A . 1216 VAL CG2  1 1 
       12 25640 1 1  17 VAL H    H  -3.314   7.292  -1.483 1.00 . A A . 1216 VAL H    1 1 
       12 25641 1 1  17 VAL HA   H  -0.818   6.077  -1.849 1.00 . A A . 1216 VAL HA   1 1 
       12 25642 1 1  17 VAL HB   H  -3.359   5.629  -3.444 1.00 . A A . 1216 VAL HB   1 1 
       12 25643 1 1  17 VAL HG11 H  -1.468   4.687  -4.617 1.00 . A A . 1216 VAL HG11 1 1 
       12 25644 1 1  17 VAL HG12 H  -0.909   3.895  -3.144 1.00 . A A . 1216 VAL HG12 1 1 
       12 25645 1 1  17 VAL HG13 H  -2.423   3.390  -3.895 1.00 . A A . 1216 VAL HG13 1 1 
       12 25646 1 1  17 VAL HG21 H  -2.300   4.215  -0.997 1.00 . A A . 1216 VAL HG21 1 1 
       12 25647 1 1  17 VAL HG22 H  -3.674   5.321  -1.041 1.00 . A A . 1216 VAL HG22 1 1 
       12 25648 1 1  17 VAL HG23 H  -3.754   3.782  -1.897 1.00 . A A . 1216 VAL HG23 1 1 
       12 25649 1 1  17 VAL N    N  -2.363   7.448  -1.676 1.00 . A A . 1216 VAL N    1 1 
       12 25650 1 1  17 VAL O    O   0.144   6.905  -4.031 1.00 . A A . 1216 VAL O    1 1 
       12 25651 1 1  18 GLY C    C  -0.367   9.535  -5.387 1.00 . A A . 1217 GLY C    1 1 
       12 25652 1 1  18 GLY CA   C  -1.428   8.488  -5.647 1.00 . A A . 1217 GLY CA   1 1 
       12 25653 1 1  18 GLY H    H  -2.798   7.942  -4.130 1.00 . A A . 1217 GLY H    1 1 
       12 25654 1 1  18 GLY HA2  H  -1.027   7.742  -6.319 1.00 . A A . 1217 GLY HA2  1 1 
       12 25655 1 1  18 GLY HA3  H  -2.278   8.960  -6.116 1.00 . A A . 1217 GLY HA3  1 1 
       12 25656 1 1  18 GLY N    N  -1.868   7.834  -4.435 1.00 . A A . 1217 GLY N    1 1 
       12 25657 1 1  18 GLY O    O   0.608   9.644  -6.132 1.00 . A A . 1217 GLY O    1 1 
       12 25658 1 1  19 ASP C    C   1.740  10.720  -3.567 1.00 . A A . 1218 ASP C    1 1 
       12 25659 1 1  19 ASP CA   C   0.418  11.346  -3.976 1.00 . A A . 1218 ASP CA   1 1 
       12 25660 1 1  19 ASP CB   C  -0.107  12.232  -2.844 1.00 . A A . 1218 ASP CB   1 1 
       12 25661 1 1  19 ASP CG   C   0.738  13.477  -2.652 1.00 . A A . 1218 ASP CG   1 1 
       12 25662 1 1  19 ASP H    H  -1.334  10.174  -3.754 1.00 . A A . 1218 ASP H    1 1 
       12 25663 1 1  19 ASP HA   H   0.578  11.954  -4.855 1.00 . A A . 1218 ASP HA   1 1 
       12 25664 1 1  19 ASP HB2  H  -1.118  12.536  -3.072 1.00 . A A . 1218 ASP HB2  1 1 
       12 25665 1 1  19 ASP HB3  H  -0.103  11.668  -1.922 1.00 . A A . 1218 ASP HB3  1 1 
       12 25666 1 1  19 ASP N    N  -0.544  10.307  -4.321 1.00 . A A . 1218 ASP N    1 1 
       12 25667 1 1  19 ASP O    O   2.799  11.158  -4.005 1.00 . A A . 1218 ASP O    1 1 
       12 25668 1 1  19 ASP OD1  O   1.714  13.437  -1.870 1.00 . A A . 1218 ASP OD1  1 1 
       12 25669 1 1  19 ASP OD2  O   0.423  14.510  -3.280 1.00 . A A . 1218 ASP OD2  1 1 
       12 25670 1 1  20 ALA C    C   3.672   8.431  -3.433 1.00 . A A . 1219 ALA C    1 1 
       12 25671 1 1  20 ALA CA   C   2.854   8.975  -2.271 1.00 . A A . 1219 ALA CA   1 1 
       12 25672 1 1  20 ALA CB   C   2.464   7.850  -1.322 1.00 . A A . 1219 ALA CB   1 1 
       12 25673 1 1  20 ALA H    H   0.780   9.353  -2.458 1.00 . A A . 1219 ALA H    1 1 
       12 25674 1 1  20 ALA HA   H   3.458   9.683  -1.722 1.00 . A A . 1219 ALA HA   1 1 
       12 25675 1 1  20 ALA HB1  H   3.356   7.377  -0.938 1.00 . A A . 1219 ALA HB1  1 1 
       12 25676 1 1  20 ALA HB2  H   1.890   8.254  -0.502 1.00 . A A . 1219 ALA HB2  1 1 
       12 25677 1 1  20 ALA HB3  H   1.869   7.119  -1.851 1.00 . A A . 1219 ALA HB3  1 1 
       12 25678 1 1  20 ALA N    N   1.665   9.671  -2.749 1.00 . A A . 1219 ALA N    1 1 
       12 25679 1 1  20 ALA O    O   4.897   8.411  -3.377 1.00 . A A . 1219 ALA O    1 1 
       12 25680 1 1  21 SER C    C   4.628   8.559  -6.248 1.00 . A A . 1220 SER C    1 1 
       12 25681 1 1  21 SER CA   C   3.670   7.507  -5.678 1.00 . A A . 1220 SER CA   1 1 
       12 25682 1 1  21 SER CB   C   2.643   7.100  -6.737 1.00 . A A . 1220 SER CB   1 1 
       12 25683 1 1  21 SER H    H   2.012   8.053  -4.480 1.00 . A A . 1220 SER H    1 1 
       12 25684 1 1  21 SER HA   H   4.240   6.637  -5.387 1.00 . A A . 1220 SER HA   1 1 
       12 25685 1 1  21 SER HB2  H   2.089   7.974  -7.051 1.00 . A A . 1220 SER HB2  1 1 
       12 25686 1 1  21 SER HB3  H   3.157   6.675  -7.587 1.00 . A A . 1220 SER HB3  1 1 
       12 25687 1 1  21 SER HG   H   1.422   6.409  -5.353 1.00 . A A . 1220 SER HG   1 1 
       12 25688 1 1  21 SER N    N   2.992   8.016  -4.494 1.00 . A A . 1220 SER N    1 1 
       12 25689 1 1  21 SER O    O   5.822   8.308  -6.407 1.00 . A A . 1220 SER O    1 1 
       12 25690 1 1  21 SER OG   O   1.726   6.140  -6.231 1.00 . A A . 1220 SER OG   1 1 
       12 25691 1 1  22 LYS C    C   5.820  11.456  -6.055 1.00 . A A . 1221 LYS C    1 1 
       12 25692 1 1  22 LYS CA   C   4.901  10.825  -7.099 1.00 . A A . 1221 LYS CA   1 1 
       12 25693 1 1  22 LYS CB   C   3.999  11.907  -7.715 1.00 . A A . 1221 LYS CB   1 1 
       12 25694 1 1  22 LYS CD   C   2.164  10.479  -8.717 1.00 . A A . 1221 LYS CD   1 1 
       12 25695 1 1  22 LYS CE   C   1.454  10.060  -9.997 1.00 . A A . 1221 LYS CE   1 1 
       12 25696 1 1  22 LYS CG   C   3.271  11.485  -8.990 1.00 . A A . 1221 LYS CG   1 1 
       12 25697 1 1  22 LYS H    H   3.158   9.914  -6.307 1.00 . A A . 1221 LYS H    1 1 
       12 25698 1 1  22 LYS HA   H   5.510  10.395  -7.880 1.00 . A A . 1221 LYS HA   1 1 
       12 25699 1 1  22 LYS HB2  H   3.256  12.190  -6.983 1.00 . A A . 1221 LYS HB2  1 1 
       12 25700 1 1  22 LYS HB3  H   4.606  12.771  -7.944 1.00 . A A . 1221 LYS HB3  1 1 
       12 25701 1 1  22 LYS HD2  H   2.593   9.604  -8.253 1.00 . A A . 1221 LYS HD2  1 1 
       12 25702 1 1  22 LYS HD3  H   1.444  10.927  -8.046 1.00 . A A . 1221 LYS HD3  1 1 
       12 25703 1 1  22 LYS HE2  H   0.621   9.423  -9.737 1.00 . A A . 1221 LYS HE2  1 1 
       12 25704 1 1  22 LYS HE3  H   1.087  10.944 -10.494 1.00 . A A . 1221 LYS HE3  1 1 
       12 25705 1 1  22 LYS HG2  H   2.836  12.361  -9.445 1.00 . A A . 1221 LYS HG2  1 1 
       12 25706 1 1  22 LYS HG3  H   3.987  11.044  -9.669 1.00 . A A . 1221 LYS HG3  1 1 
       12 25707 1 1  22 LYS HZ1  H   1.810   8.955 -11.734 1.00 . A A . 1221 LYS HZ1  1 1 
       12 25708 1 1  22 LYS HZ2  H   2.800   8.517 -10.428 1.00 . A A . 1221 LYS HZ2  1 1 
       12 25709 1 1  22 LYS HZ3  H   3.105   9.953 -11.280 1.00 . A A . 1221 LYS HZ3  1 1 
       12 25710 1 1  22 LYS N    N   4.103   9.750  -6.514 1.00 . A A . 1221 LYS N    1 1 
       12 25711 1 1  22 LYS NZ   N   2.355   9.322 -10.922 1.00 . A A . 1221 LYS NZ   1 1 
       12 25712 1 1  22 LYS O    O   6.873  11.998  -6.382 1.00 . A A . 1221 LYS O    1 1 
       12 25713 1 1  23 ARG C    C   7.428  11.190  -3.397 1.00 . A A . 1222 ARG C    1 1 
       12 25714 1 1  23 ARG CA   C   6.152  11.971  -3.692 1.00 . A A . 1222 ARG CA   1 1 
       12 25715 1 1  23 ARG CB   C   5.274  11.998  -2.437 1.00 . A A . 1222 ARG CB   1 1 
       12 25716 1 1  23 ARG CD   C   4.757  13.076  -0.230 1.00 . A A . 1222 ARG CD   1 1 
       12 25717 1 1  23 ARG CG   C   5.791  12.902  -1.334 1.00 . A A . 1222 ARG CG   1 1 
       12 25718 1 1  23 ARG CZ   C   3.347  11.299   0.753 1.00 . A A . 1222 ARG CZ   1 1 
       12 25719 1 1  23 ARG H    H   4.565  10.908  -4.604 1.00 . A A . 1222 ARG H    1 1 
       12 25720 1 1  23 ARG HA   H   6.410  12.982  -3.966 1.00 . A A . 1222 ARG HA   1 1 
       12 25721 1 1  23 ARG HB2  H   4.284  12.335  -2.712 1.00 . A A . 1222 ARG HB2  1 1 
       12 25722 1 1  23 ARG HB3  H   5.205  10.993  -2.043 1.00 . A A . 1222 ARG HB3  1 1 
       12 25723 1 1  23 ARG HD2  H   5.092  13.855   0.438 1.00 . A A . 1222 ARG HD2  1 1 
       12 25724 1 1  23 ARG HD3  H   3.821  13.372  -0.681 1.00 . A A . 1222 ARG HD3  1 1 
       12 25725 1 1  23 ARG HE   H   5.333  11.452   0.974 1.00 . A A . 1222 ARG HE   1 1 
       12 25726 1 1  23 ARG HG2  H   6.683  12.464  -0.911 1.00 . A A . 1222 ARG HG2  1 1 
       12 25727 1 1  23 ARG HG3  H   6.026  13.870  -1.752 1.00 . A A . 1222 ARG HG3  1 1 
       12 25728 1 1  23 ARG HH11 H   2.343  12.532  -0.518 1.00 . A A . 1222 ARG HH11 1 1 
       12 25729 1 1  23 ARG HH12 H   1.374  11.347   0.303 1.00 . A A . 1222 ARG HH12 1 1 
       12 25730 1 1  23 ARG HH21 H   4.057   9.900   2.036 1.00 . A A . 1222 ARG HH21 1 1 
       12 25731 1 1  23 ARG HH22 H   2.342   9.856   1.751 1.00 . A A . 1222 ARG HH22 1 1 
       12 25732 1 1  23 ARG N    N   5.409  11.373  -4.796 1.00 . A A . 1222 ARG N    1 1 
       12 25733 1 1  23 ARG NE   N   4.544  11.854   0.543 1.00 . A A . 1222 ARG NE   1 1 
       12 25734 1 1  23 ARG NH1  N   2.270  11.759   0.129 1.00 . A A . 1222 ARG NH1  1 1 
       12 25735 1 1  23 ARG NH2  N   3.238  10.266   1.572 1.00 . A A . 1222 ARG NH2  1 1 
       12 25736 1 1  23 ARG O    O   8.396  11.735  -2.867 1.00 . A A . 1222 ARG O    1 1 
       12 25737 1 1  24 LEU C    C   9.342   8.594  -4.574 1.00 . A A . 1223 LEU C    1 1 
       12 25738 1 1  24 LEU CA   C   8.512   9.029  -3.373 1.00 . A A . 1223 LEU CA   1 1 
       12 25739 1 1  24 LEU CB   C   7.945   7.806  -2.660 1.00 . A A . 1223 LEU CB   1 1 
       12 25740 1 1  24 LEU CD1  C   6.429   6.866  -0.917 1.00 . A A . 1223 LEU CD1  1 1 
       12 25741 1 1  24 LEU CD2  C   8.038   8.676  -0.312 1.00 . A A . 1223 LEU CD2  1 1 
       12 25742 1 1  24 LEU CG   C   7.137   8.114  -1.401 1.00 . A A . 1223 LEU CG   1 1 
       12 25743 1 1  24 LEU H    H   6.671   9.561  -4.263 1.00 . A A . 1223 LEU H    1 1 
       12 25744 1 1  24 LEU HA   H   9.151   9.564  -2.687 1.00 . A A . 1223 LEU HA   1 1 
       12 25745 1 1  24 LEU HB2  H   7.307   7.276  -3.353 1.00 . A A . 1223 LEU HB2  1 1 
       12 25746 1 1  24 LEU HB3  H   8.766   7.162  -2.385 1.00 . A A . 1223 LEU HB3  1 1 
       12 25747 1 1  24 LEU HD11 H   7.158   6.096  -0.709 1.00 . A A . 1223 LEU HD11 1 1 
       12 25748 1 1  24 LEU HD12 H   5.875   7.091  -0.017 1.00 . A A . 1223 LEU HD12 1 1 
       12 25749 1 1  24 LEU HD13 H   5.748   6.520  -1.681 1.00 . A A . 1223 LEU HD13 1 1 
       12 25750 1 1  24 LEU HD21 H   8.508   9.582  -0.664 1.00 . A A . 1223 LEU HD21 1 1 
       12 25751 1 1  24 LEU HD22 H   7.449   8.894   0.568 1.00 . A A . 1223 LEU HD22 1 1 
       12 25752 1 1  24 LEU HD23 H   8.799   7.949  -0.065 1.00 . A A . 1223 LEU HD23 1 1 
       12 25753 1 1  24 LEU HG   H   6.384   8.858  -1.632 1.00 . A A . 1223 LEU HG   1 1 
       12 25754 1 1  24 LEU N    N   7.425   9.915  -3.748 1.00 . A A . 1223 LEU N    1 1 
       12 25755 1 1  24 LEU O    O  10.557   8.775  -4.583 1.00 . A A . 1223 LEU O    1 1 
       12 25756 1 1  25 LEU C    C  10.266   8.447  -7.441 1.00 . A A . 1224 LEU C    1 1 
       12 25757 1 1  25 LEU CA   C   9.377   7.434  -6.725 1.00 . A A . 1224 LEU CA   1 1 
       12 25758 1 1  25 LEU CB   C   8.375   6.825  -7.711 1.00 . A A . 1224 LEU CB   1 1 
       12 25759 1 1  25 LEU CD1  C   6.528   5.201  -8.203 1.00 . A A . 1224 LEU CD1  1 1 
       12 25760 1 1  25 LEU CD2  C   8.295   4.608  -6.534 1.00 . A A . 1224 LEU CD2  1 1 
       12 25761 1 1  25 LEU CG   C   7.468   5.736  -7.132 1.00 . A A . 1224 LEU CG   1 1 
       12 25762 1 1  25 LEU H    H   7.699   8.024  -5.569 1.00 . A A . 1224 LEU H    1 1 
       12 25763 1 1  25 LEU HA   H  10.005   6.643  -6.341 1.00 . A A . 1224 LEU HA   1 1 
       12 25764 1 1  25 LEU HB2  H   7.750   7.620  -8.091 1.00 . A A . 1224 LEU HB2  1 1 
       12 25765 1 1  25 LEU HB3  H   8.928   6.401  -8.534 1.00 . A A . 1224 LEU HB3  1 1 
       12 25766 1 1  25 LEU HD11 H   7.107   4.796  -9.019 1.00 . A A . 1224 LEU HD11 1 1 
       12 25767 1 1  25 LEU HD12 H   5.908   4.423  -7.782 1.00 . A A . 1224 LEU HD12 1 1 
       12 25768 1 1  25 LEU HD13 H   5.902   6.002  -8.565 1.00 . A A . 1224 LEU HD13 1 1 
       12 25769 1 1  25 LEU HD21 H   8.928   4.181  -7.298 1.00 . A A . 1224 LEU HD21 1 1 
       12 25770 1 1  25 LEU HD22 H   8.909   4.997  -5.735 1.00 . A A . 1224 LEU HD22 1 1 
       12 25771 1 1  25 LEU HD23 H   7.637   3.846  -6.144 1.00 . A A . 1224 LEU HD23 1 1 
       12 25772 1 1  25 LEU HG   H   6.863   6.163  -6.345 1.00 . A A . 1224 LEU HG   1 1 
       12 25773 1 1  25 LEU N    N   8.681   8.033  -5.585 1.00 . A A . 1224 LEU N    1 1 
       12 25774 1 1  25 LEU O    O  11.487   8.422  -7.282 1.00 . A A . 1224 LEU O    1 1 
       12 25775 1 1  26 SER C    C  11.501   9.735  -9.808 1.00 . A A . 1225 SER C    1 1 
       12 25776 1 1  26 SER CA   C  10.376  10.357  -8.969 1.00 . A A . 1225 SER CA   1 1 
       12 25777 1 1  26 SER CB   C  10.931  11.387  -7.982 1.00 . A A . 1225 SER CB   1 1 
       12 25778 1 1  26 SER H    H   8.674   9.287  -8.313 1.00 . A A . 1225 SER H    1 1 
       12 25779 1 1  26 SER HA   H   9.677  10.847  -9.631 1.00 . A A . 1225 SER HA   1 1 
       12 25780 1 1  26 SER HB2  H  11.684  10.924  -7.363 1.00 . A A . 1225 SER HB2  1 1 
       12 25781 1 1  26 SER HB3  H  11.370  12.210  -8.526 1.00 . A A . 1225 SER HB3  1 1 
       12 25782 1 1  26 SER HG   H  10.170  11.805  -6.222 1.00 . A A . 1225 SER HG   1 1 
       12 25783 1 1  26 SER N    N   9.647   9.328  -8.230 1.00 . A A . 1225 SER N    1 1 
       12 25784 1 1  26 SER O    O  11.412   8.569 -10.205 1.00 . A A . 1225 SER O    1 1 
       12 25785 1 1  26 SER OG   O   9.900  11.892  -7.150 1.00 . A A . 1225 SER OG   1 1 
       12 25786 1 1  27 ASP C    C  14.963  10.389 -10.033 1.00 . A A . 1226 ASP C    1 1 
       12 25787 1 1  27 ASP CA   C  13.702  10.002 -10.796 1.00 . A A . 1226 ASP CA   1 1 
       12 25788 1 1  27 ASP CB   C  13.766  10.530 -12.236 1.00 . A A . 1226 ASP CB   1 1 
       12 25789 1 1  27 ASP CG   C  14.261  11.962 -12.330 1.00 . A A . 1226 ASP CG   1 1 
       12 25790 1 1  27 ASP H    H  12.512  11.459  -9.851 1.00 . A A . 1226 ASP H    1 1 
       12 25791 1 1  27 ASP HA   H  13.626   8.923 -10.817 1.00 . A A . 1226 ASP HA   1 1 
       12 25792 1 1  27 ASP HB2  H  14.434   9.905 -12.810 1.00 . A A . 1226 ASP HB2  1 1 
       12 25793 1 1  27 ASP HB3  H  12.779  10.481 -12.671 1.00 . A A . 1226 ASP HB3  1 1 
       12 25794 1 1  27 ASP N    N  12.534  10.514 -10.101 1.00 . A A . 1226 ASP N    1 1 
       12 25795 1 1  27 ASP O    O  15.024  11.465  -9.436 1.00 . A A . 1226 ASP O    1 1 
       12 25796 1 1  27 ASP OD1  O  13.530  12.888 -11.915 1.00 . A A . 1226 ASP OD1  1 1 
       12 25797 1 1  27 ASP OD2  O  15.384  12.171 -12.829 1.00 . A A . 1226 ASP OD2  1 1 
       12 25798 1 1  28 LEU C    C  17.090   9.933  -7.881 1.00 . A A . 1227 LEU C    1 1 
       12 25799 1 1  28 LEU CA   C  17.237   9.712  -9.385 1.00 . A A . 1227 LEU CA   1 1 
       12 25800 1 1  28 LEU CB   C  17.990  10.891 -10.015 1.00 . A A . 1227 LEU CB   1 1 
       12 25801 1 1  28 LEU CD1  C  17.909  10.048 -12.390 1.00 . A A . 1227 LEU CD1  1 1 
       12 25802 1 1  28 LEU CD2  C  19.567  11.795 -11.735 1.00 . A A . 1227 LEU CD2  1 1 
       12 25803 1 1  28 LEU CG   C  18.802  10.566 -11.274 1.00 . A A . 1227 LEU CG   1 1 
       12 25804 1 1  28 LEU H    H  15.798   8.644 -10.519 1.00 . A A . 1227 LEU H    1 1 
       12 25805 1 1  28 LEU HA   H  17.825   8.819  -9.533 1.00 . A A . 1227 LEU HA   1 1 
       12 25806 1 1  28 LEU HB2  H  17.270  11.654 -10.269 1.00 . A A . 1227 LEU HB2  1 1 
       12 25807 1 1  28 LEU HB3  H  18.667  11.296  -9.275 1.00 . A A . 1227 LEU HB3  1 1 
       12 25808 1 1  28 LEU HD11 H  17.169  10.796 -12.635 1.00 . A A . 1227 LEU HD11 1 1 
       12 25809 1 1  28 LEU HD12 H  18.511   9.836 -13.262 1.00 . A A . 1227 LEU HD12 1 1 
       12 25810 1 1  28 LEU HD13 H  17.413   9.145 -12.065 1.00 . A A . 1227 LEU HD13 1 1 
       12 25811 1 1  28 LEU HD21 H  20.136  11.554 -12.621 1.00 . A A . 1227 LEU HD21 1 1 
       12 25812 1 1  28 LEU HD22 H  18.869  12.589 -11.960 1.00 . A A . 1227 LEU HD22 1 1 
       12 25813 1 1  28 LEU HD23 H  20.237  12.116 -10.952 1.00 . A A . 1227 LEU HD23 1 1 
       12 25814 1 1  28 LEU HG   H  19.522   9.795 -11.040 1.00 . A A . 1227 LEU HG   1 1 
       12 25815 1 1  28 LEU N    N  15.945   9.491 -10.043 1.00 . A A . 1227 LEU N    1 1 
       12 25816 1 1  28 LEU O    O  16.852  11.049  -7.419 1.00 . A A . 1227 LEU O    1 1 
       12 25817 1 1  29 LEU C    C  18.522   8.502  -5.081 1.00 . A A . 1228 LEU C    1 1 
       12 25818 1 1  29 LEU CA   C  17.188   8.938  -5.668 1.00 . A A . 1228 LEU CA   1 1 
       12 25819 1 1  29 LEU CB   C  16.064   8.061  -5.107 1.00 . A A . 1228 LEU CB   1 1 
       12 25820 1 1  29 LEU CD1  C  13.645   7.446  -4.970 1.00 . A A . 1228 LEU CD1  1 1 
       12 25821 1 1  29 LEU CD2  C  14.304   9.849  -5.154 1.00 . A A . 1228 LEU CD2  1 1 
       12 25822 1 1  29 LEU CG   C  14.650   8.423  -5.559 1.00 . A A . 1228 LEU CG   1 1 
       12 25823 1 1  29 LEU H    H  17.392   7.990  -7.546 1.00 . A A . 1228 LEU H    1 1 
       12 25824 1 1  29 LEU HA   H  17.003   9.968  -5.398 1.00 . A A . 1228 LEU HA   1 1 
       12 25825 1 1  29 LEU HB2  H  16.258   7.038  -5.396 1.00 . A A . 1228 LEU HB2  1 1 
       12 25826 1 1  29 LEU HB3  H  16.098   8.122  -4.029 1.00 . A A . 1228 LEU HB3  1 1 
       12 25827 1 1  29 LEU HD11 H  13.692   7.488  -3.892 1.00 . A A . 1228 LEU HD11 1 1 
       12 25828 1 1  29 LEU HD12 H  12.651   7.710  -5.297 1.00 . A A . 1228 LEU HD12 1 1 
       12 25829 1 1  29 LEU HD13 H  13.880   6.446  -5.303 1.00 . A A . 1228 LEU HD13 1 1 
       12 25830 1 1  29 LEU HD21 H  13.302  10.083  -5.479 1.00 . A A . 1228 LEU HD21 1 1 
       12 25831 1 1  29 LEU HD22 H  14.365   9.943  -4.079 1.00 . A A . 1228 LEU HD22 1 1 
       12 25832 1 1  29 LEU HD23 H  15.002  10.533  -5.614 1.00 . A A . 1228 LEU HD23 1 1 
       12 25833 1 1  29 LEU HG   H  14.592   8.354  -6.635 1.00 . A A . 1228 LEU HG   1 1 
       12 25834 1 1  29 LEU N    N  17.234   8.857  -7.121 1.00 . A A . 1228 LEU N    1 1 
       12 25835 1 1  29 LEU O    O  18.852   7.315  -5.101 1.00 . A A . 1228 LEU O    1 1 
       12 25836 1 1  30 PRO C    C  20.514   8.361  -2.687 1.00 . A A . 1229 PRO C    1 1 
       12 25837 1 1  30 PRO CA   C  20.626   9.159  -3.985 1.00 . A A . 1229 PRO CA   1 1 
       12 25838 1 1  30 PRO CB   C  21.224  10.544  -3.715 1.00 . A A . 1229 PRO CB   1 1 
       12 25839 1 1  30 PRO CD   C  19.005  10.895  -4.534 1.00 . A A . 1229 PRO CD   1 1 
       12 25840 1 1  30 PRO CG   C  20.051  11.456  -3.612 1.00 . A A . 1229 PRO CG   1 1 
       12 25841 1 1  30 PRO HA   H  21.256   8.623  -4.679 1.00 . A A . 1229 PRO HA   1 1 
       12 25842 1 1  30 PRO HB2  H  21.788  10.521  -2.793 1.00 . A A . 1229 PRO HB2  1 1 
       12 25843 1 1  30 PRO HB3  H  21.871  10.825  -4.533 1.00 . A A . 1229 PRO HB3  1 1 
       12 25844 1 1  30 PRO HD2  H  18.017  11.065  -4.132 1.00 . A A . 1229 PRO HD2  1 1 
       12 25845 1 1  30 PRO HD3  H  19.094  11.335  -5.516 1.00 . A A . 1229 PRO HD3  1 1 
       12 25846 1 1  30 PRO HG2  H  19.686  11.470  -2.596 1.00 . A A . 1229 PRO HG2  1 1 
       12 25847 1 1  30 PRO HG3  H  20.331  12.451  -3.923 1.00 . A A . 1229 PRO HG3  1 1 
       12 25848 1 1  30 PRO N    N  19.317   9.455  -4.572 1.00 . A A . 1229 PRO N    1 1 
       12 25849 1 1  30 PRO O    O  19.653   8.641  -1.845 1.00 . A A . 1229 PRO O    1 1 
       12 25850 1 1  31 PRO C    C  22.069   7.227  -0.137 1.00 . A A . 1230 PRO C    1 1 
       12 25851 1 1  31 PRO CA   C  21.392   6.522  -1.309 1.00 . A A . 1230 PRO CA   1 1 
       12 25852 1 1  31 PRO CB   C  22.194   5.294  -1.734 1.00 . A A . 1230 PRO CB   1 1 
       12 25853 1 1  31 PRO CD   C  22.371   6.901  -3.508 1.00 . A A . 1230 PRO CD   1 1 
       12 25854 1 1  31 PRO CG   C  23.102   5.784  -2.808 1.00 . A A . 1230 PRO CG   1 1 
       12 25855 1 1  31 PRO HA   H  20.397   6.222  -1.018 1.00 . A A . 1230 PRO HA   1 1 
       12 25856 1 1  31 PRO HB2  H  22.751   4.914  -0.889 1.00 . A A . 1230 PRO HB2  1 1 
       12 25857 1 1  31 PRO HB3  H  21.523   4.532  -2.102 1.00 . A A . 1230 PRO HB3  1 1 
       12 25858 1 1  31 PRO HD2  H  23.052   7.702  -3.751 1.00 . A A . 1230 PRO HD2  1 1 
       12 25859 1 1  31 PRO HD3  H  21.890   6.531  -4.403 1.00 . A A . 1230 PRO HD3  1 1 
       12 25860 1 1  31 PRO HG2  H  24.019   6.154  -2.373 1.00 . A A . 1230 PRO HG2  1 1 
       12 25861 1 1  31 PRO HG3  H  23.315   4.983  -3.501 1.00 . A A . 1230 PRO HG3  1 1 
       12 25862 1 1  31 PRO N    N  21.369   7.342  -2.518 1.00 . A A . 1230 PRO N    1 1 
       12 25863 1 1  31 PRO O    O  22.948   8.070  -0.331 1.00 . A A . 1230 PRO O    1 1 
       12 25864 1 1  32 SER C    C  22.826   6.322   3.138 1.00 . A A . 1231 SER C    1 1 
       12 25865 1 1  32 SER CA   C  22.262   7.443   2.269 1.00 . A A . 1231 SER CA   1 1 
       12 25866 1 1  32 SER CB   C  21.242   8.282   3.049 1.00 . A A . 1231 SER CB   1 1 
       12 25867 1 1  32 SER H    H  20.920   6.243   1.167 1.00 . A A . 1231 SER H    1 1 
       12 25868 1 1  32 SER HA   H  23.077   8.080   1.958 1.00 . A A . 1231 SER HA   1 1 
       12 25869 1 1  32 SER HB2  H  21.648   8.524   4.021 1.00 . A A . 1231 SER HB2  1 1 
       12 25870 1 1  32 SER HB3  H  21.041   9.194   2.506 1.00 . A A . 1231 SER HB3  1 1 
       12 25871 1 1  32 SER HG   H  19.332   8.002   2.691 1.00 . A A . 1231 SER HG   1 1 
       12 25872 1 1  32 SER N    N  21.654   6.889   1.073 1.00 . A A . 1231 SER N    1 1 
       12 25873 1 1  32 SER O    O  22.810   5.155   2.743 1.00 . A A . 1231 SER O    1 1 
       12 25874 1 1  32 SER OG   O  20.021   7.580   3.230 1.00 . A A . 1231 SER OG   1 1 
       12 25875 1 1  33 THR C    C  23.050   5.576   6.480 1.00 . A A . 1232 THR C    1 1 
       12 25876 1 1  33 THR CA   C  23.896   5.688   5.216 1.00 . A A . 1232 THR CA   1 1 
       12 25877 1 1  33 THR CB   C  25.350   6.030   5.575 1.00 . A A . 1232 THR CB   1 1 
       12 25878 1 1  33 THR CG2  C  26.306   5.463   4.538 1.00 . A A . 1232 THR CG2  1 1 
       12 25879 1 1  33 THR H    H  23.362   7.620   4.556 1.00 . A A . 1232 THR H    1 1 
       12 25880 1 1  33 THR HA   H  23.890   4.733   4.710 1.00 . A A . 1232 THR HA   1 1 
       12 25881 1 1  33 THR HB   H  25.581   5.593   6.535 1.00 . A A . 1232 THR HB   1 1 
       12 25882 1 1  33 THR HG1  H  25.435   7.734   6.587 1.00 . A A . 1232 THR HG1  1 1 
       12 25883 1 1  33 THR HG21 H  26.080   5.887   3.571 1.00 . A A . 1232 THR HG21 1 1 
       12 25884 1 1  33 THR HG22 H  26.195   4.389   4.496 1.00 . A A . 1232 THR HG22 1 1 
       12 25885 1 1  33 THR HG23 H  27.321   5.708   4.811 1.00 . A A . 1232 THR HG23 1 1 
       12 25886 1 1  33 THR N    N  23.344   6.674   4.303 1.00 . A A . 1232 THR N    1 1 
       12 25887 1 1  33 THR O    O  22.290   6.489   6.807 1.00 . A A . 1232 THR O    1 1 
       12 25888 1 1  33 THR OG1  O  25.510   7.455   5.660 1.00 . A A . 1232 THR OG1  1 1 
       12 25889 1 1  34 GLY C    C  20.984   3.724   8.094 1.00 . A A . 1233 GLY C    1 1 
       12 25890 1 1  34 GLY CA   C  22.390   4.222   8.383 1.00 . A A . 1233 GLY CA   1 1 
       12 25891 1 1  34 GLY H    H  23.800   3.758   6.867 1.00 . A A . 1233 GLY H    1 1 
       12 25892 1 1  34 GLY HA2  H  22.899   3.491   8.995 1.00 . A A . 1233 GLY HA2  1 1 
       12 25893 1 1  34 GLY HA3  H  22.324   5.150   8.933 1.00 . A A . 1233 GLY HA3  1 1 
       12 25894 1 1  34 GLY N    N  23.166   4.445   7.172 1.00 . A A . 1233 GLY N    1 1 
       12 25895 1 1  34 GLY O    O  20.529   2.741   8.680 1.00 . A A . 1233 GLY O    1 1 
       12 25896 1 1  35 THR C    C  18.773   2.651   6.298 1.00 . A A . 1234 THR C    1 1 
       12 25897 1 1  35 THR CA   C  18.950   4.094   6.783 1.00 . A A . 1234 THR CA   1 1 
       12 25898 1 1  35 THR CB   C  18.526   5.038   5.660 1.00 . A A . 1234 THR CB   1 1 
       12 25899 1 1  35 THR CG2  C  17.033   5.291   5.708 1.00 . A A . 1234 THR CG2  1 1 
       12 25900 1 1  35 THR H    H  20.726   5.194   6.779 1.00 . A A . 1234 THR H    1 1 
       12 25901 1 1  35 THR HA   H  18.301   4.266   7.628 1.00 . A A . 1234 THR HA   1 1 
       12 25902 1 1  35 THR HB   H  18.775   4.578   4.712 1.00 . A A . 1234 THR HB   1 1 
       12 25903 1 1  35 THR HG1  H  19.494   6.594   4.906 1.00 . A A . 1234 THR HG1  1 1 
       12 25904 1 1  35 THR HG21 H  16.752   5.944   4.895 1.00 . A A . 1234 THR HG21 1 1 
       12 25905 1 1  35 THR HG22 H  16.781   5.758   6.648 1.00 . A A . 1234 THR HG22 1 1 
       12 25906 1 1  35 THR HG23 H  16.505   4.354   5.618 1.00 . A A . 1234 THR HG23 1 1 
       12 25907 1 1  35 THR N    N  20.309   4.408   7.181 1.00 . A A . 1234 THR N    1 1 
       12 25908 1 1  35 THR O    O  17.652   2.159   6.231 1.00 . A A . 1234 THR O    1 1 
       12 25909 1 1  35 THR OG1  O  19.227   6.287   5.786 1.00 . A A . 1234 THR OG1  1 1 
       12 25910 1 1  36 PHE C    C  19.028  -0.276   6.454 1.00 . A A . 1235 PHE C    1 1 
       12 25911 1 1  36 PHE CA   C  19.823   0.599   5.485 1.00 . A A . 1235 PHE CA   1 1 
       12 25912 1 1  36 PHE CB   C  21.233   0.027   5.345 1.00 . A A . 1235 PHE CB   1 1 
       12 25913 1 1  36 PHE CD1  C  22.140   0.521   3.060 1.00 . A A . 1235 PHE CD1  1 1 
       12 25914 1 1  36 PHE CD2  C  22.996   1.753   4.913 1.00 . A A . 1235 PHE CD2  1 1 
       12 25915 1 1  36 PHE CE1  C  22.986   1.207   2.212 1.00 . A A . 1235 PHE CE1  1 1 
       12 25916 1 1  36 PHE CE2  C  23.843   2.442   4.069 1.00 . A A . 1235 PHE CE2  1 1 
       12 25917 1 1  36 PHE CG   C  22.135   0.788   4.418 1.00 . A A . 1235 PHE CG   1 1 
       12 25918 1 1  36 PHE CZ   C  23.839   2.168   2.716 1.00 . A A . 1235 PHE CZ   1 1 
       12 25919 1 1  36 PHE H    H  20.739   2.438   6.006 1.00 . A A . 1235 PHE H    1 1 
       12 25920 1 1  36 PHE HA   H  19.338   0.588   4.521 1.00 . A A . 1235 PHE HA   1 1 
       12 25921 1 1  36 PHE HB2  H  21.698   0.019   6.313 1.00 . A A . 1235 PHE HB2  1 1 
       12 25922 1 1  36 PHE HB3  H  21.161  -0.986   4.979 1.00 . A A . 1235 PHE HB3  1 1 
       12 25923 1 1  36 PHE HD1  H  21.472  -0.227   2.665 1.00 . A A . 1235 PHE HD1  1 1 
       12 25924 1 1  36 PHE HD2  H  23.000   1.968   5.971 1.00 . A A . 1235 PHE HD2  1 1 
       12 25925 1 1  36 PHE HE1  H  22.981   0.990   1.155 1.00 . A A . 1235 PHE HE1  1 1 
       12 25926 1 1  36 PHE HE2  H  24.509   3.195   4.465 1.00 . A A . 1235 PHE HE2  1 1 
       12 25927 1 1  36 PHE HZ   H  24.502   2.704   2.054 1.00 . A A . 1235 PHE HZ   1 1 
       12 25928 1 1  36 PHE N    N  19.873   1.985   5.951 1.00 . A A . 1235 PHE N    1 1 
       12 25929 1 1  36 PHE O    O  17.932  -0.741   6.137 1.00 . A A . 1235 PHE O    1 1 
       12 25930 1 1  37 GLN C    C  17.808  -0.508   9.333 1.00 . A A . 1236 GLN C    1 1 
       12 25931 1 1  37 GLN CA   C  18.925  -1.299   8.659 1.00 . A A . 1236 GLN CA   1 1 
       12 25932 1 1  37 GLN CB   C  19.951  -1.772   9.688 1.00 . A A . 1236 GLN CB   1 1 
       12 25933 1 1  37 GLN CD   C  20.526  -3.405  11.527 1.00 . A A . 1236 GLN CD   1 1 
       12 25934 1 1  37 GLN CG   C  19.452  -2.891  10.587 1.00 . A A . 1236 GLN CG   1 1 
       12 25935 1 1  37 GLN H    H  20.439  -0.061   7.853 1.00 . A A . 1236 GLN H    1 1 
       12 25936 1 1  37 GLN HA   H  18.497  -2.158   8.164 1.00 . A A . 1236 GLN HA   1 1 
       12 25937 1 1  37 GLN HB2  H  20.829  -2.126   9.166 1.00 . A A . 1236 GLN HB2  1 1 
       12 25938 1 1  37 GLN HB3  H  20.227  -0.935  10.312 1.00 . A A . 1236 GLN HB3  1 1 
       12 25939 1 1  37 GLN HE21 H  21.944  -2.954  10.207 1.00 . A A . 1236 GLN HE21 1 1 
       12 25940 1 1  37 GLN HE22 H  22.491  -3.651  11.693 1.00 . A A . 1236 GLN HE22 1 1 
       12 25941 1 1  37 GLN HG2  H  18.628  -2.521  11.178 1.00 . A A . 1236 GLN HG2  1 1 
       12 25942 1 1  37 GLN HG3  H  19.113  -3.709   9.969 1.00 . A A . 1236 GLN HG3  1 1 
       12 25943 1 1  37 GLN N    N  19.576  -0.476   7.647 1.00 . A A . 1236 GLN N    1 1 
       12 25944 1 1  37 GLN NE2  N  21.779  -3.331  11.099 1.00 . A A . 1236 GLN NE2  1 1 
       12 25945 1 1  37 GLN O    O  16.882  -1.079   9.910 1.00 . A A . 1236 GLN O    1 1 
       12 25946 1 1  37 GLN OE1  O  20.234  -3.868  12.630 1.00 . A A . 1236 GLN OE1  1 1 
       12 25947 1 1  38 GLU C    C  15.544   1.409   9.081 1.00 . A A . 1237 GLU C    1 1 
       12 25948 1 1  38 GLU CA   C  16.881   1.710   9.755 1.00 . A A . 1237 GLU CA   1 1 
       12 25949 1 1  38 GLU CB   C  17.295   3.162   9.498 1.00 . A A . 1237 GLU CB   1 1 
       12 25950 1 1  38 GLU CD   C  16.691   5.611   9.596 1.00 . A A . 1237 GLU CD   1 1 
       12 25951 1 1  38 GLU CG   C  16.260   4.194   9.910 1.00 . A A . 1237 GLU CG   1 1 
       12 25952 1 1  38 GLU H    H  18.709   1.198   8.827 1.00 . A A . 1237 GLU H    1 1 
       12 25953 1 1  38 GLU HA   H  16.787   1.548  10.818 1.00 . A A . 1237 GLU HA   1 1 
       12 25954 1 1  38 GLU HB2  H  18.205   3.365  10.043 1.00 . A A . 1237 GLU HB2  1 1 
       12 25955 1 1  38 GLU HB3  H  17.489   3.284   8.440 1.00 . A A . 1237 GLU HB3  1 1 
       12 25956 1 1  38 GLU HG2  H  15.343   3.991   9.381 1.00 . A A . 1237 GLU HG2  1 1 
       12 25957 1 1  38 GLU HG3  H  16.091   4.111  10.971 1.00 . A A . 1237 GLU HG3  1 1 
       12 25958 1 1  38 GLU N    N  17.912   0.813   9.247 1.00 . A A . 1237 GLU N    1 1 
       12 25959 1 1  38 GLU O    O  14.514   1.265   9.741 1.00 . A A . 1237 GLU O    1 1 
       12 25960 1 1  38 GLU OE1  O  17.588   6.131  10.292 1.00 . A A . 1237 GLU OE1  1 1 
       12 25961 1 1  38 GLU OE2  O  16.134   6.213   8.656 1.00 . A A . 1237 GLU OE2  1 1 
       12 25962 1 1  39 ALA C    C  14.014  -0.470   7.055 1.00 . A A . 1238 ALA C    1 1 
       12 25963 1 1  39 ALA CA   C  14.378   1.011   6.991 1.00 . A A . 1238 ALA CA   1 1 
       12 25964 1 1  39 ALA CB   C  14.565   1.465   5.550 1.00 . A A . 1238 ALA CB   1 1 
       12 25965 1 1  39 ALA H    H  16.435   1.392   7.290 1.00 . A A . 1238 ALA H    1 1 
       12 25966 1 1  39 ALA HA   H  13.569   1.585   7.422 1.00 . A A . 1238 ALA HA   1 1 
       12 25967 1 1  39 ALA HB1  H  13.643   1.327   5.005 1.00 . A A . 1238 ALA HB1  1 1 
       12 25968 1 1  39 ALA HB2  H  14.840   2.512   5.534 1.00 . A A . 1238 ALA HB2  1 1 
       12 25969 1 1  39 ALA HB3  H  15.348   0.882   5.089 1.00 . A A . 1238 ALA HB3  1 1 
       12 25970 1 1  39 ALA N    N  15.576   1.287   7.762 1.00 . A A . 1238 ALA N    1 1 
       12 25971 1 1  39 ALA O    O  12.846  -0.832   6.948 1.00 . A A . 1238 ALA O    1 1 
       12 25972 1 1  40 GLN C    C  13.786  -3.113   8.412 1.00 . A A . 1239 GLN C    1 1 
       12 25973 1 1  40 GLN CA   C  14.806  -2.763   7.332 1.00 . A A . 1239 GLN CA   1 1 
       12 25974 1 1  40 GLN CB   C  16.133  -3.453   7.638 1.00 . A A . 1239 GLN CB   1 1 
       12 25975 1 1  40 GLN CD   C  15.754  -5.577   6.306 1.00 . A A . 1239 GLN CD   1 1 
       12 25976 1 1  40 GLN CG   C  16.062  -4.975   7.661 1.00 . A A . 1239 GLN CG   1 1 
       12 25977 1 1  40 GLN H    H  15.925  -0.963   7.335 1.00 . A A . 1239 GLN H    1 1 
       12 25978 1 1  40 GLN HA   H  14.441  -3.105   6.376 1.00 . A A . 1239 GLN HA   1 1 
       12 25979 1 1  40 GLN HB2  H  16.849  -3.157   6.893 1.00 . A A . 1239 GLN HB2  1 1 
       12 25980 1 1  40 GLN HB3  H  16.481  -3.119   8.604 1.00 . A A . 1239 GLN HB3  1 1 
       12 25981 1 1  40 GLN HE21 H  17.698  -5.683   5.895 1.00 . A A . 1239 GLN HE21 1 1 
       12 25982 1 1  40 GLN HE22 H  16.627  -6.262   4.658 1.00 . A A . 1239 GLN HE22 1 1 
       12 25983 1 1  40 GLN HG2  H  17.012  -5.361   7.999 1.00 . A A . 1239 GLN HG2  1 1 
       12 25984 1 1  40 GLN HG3  H  15.288  -5.272   8.355 1.00 . A A . 1239 GLN HG3  1 1 
       12 25985 1 1  40 GLN N    N  15.015  -1.316   7.251 1.00 . A A . 1239 GLN N    1 1 
       12 25986 1 1  40 GLN NE2  N  16.794  -5.870   5.542 1.00 . A A . 1239 GLN NE2  1 1 
       12 25987 1 1  40 GLN O    O  12.794  -3.802   8.152 1.00 . A A . 1239 GLN O    1 1 
       12 25988 1 1  40 GLN OE1  O  14.593  -5.790   5.952 1.00 . A A . 1239 GLN OE1  1 1 
       12 25989 1 1  41 SER C    C  11.777  -2.298  10.527 1.00 . A A . 1240 SER C    1 1 
       12 25990 1 1  41 SER CA   C  13.159  -2.912  10.743 1.00 . A A . 1240 SER CA   1 1 
       12 25991 1 1  41 SER CB   C  13.779  -2.367  12.028 1.00 . A A . 1240 SER CB   1 1 
       12 25992 1 1  41 SER H    H  14.828  -2.071   9.761 1.00 . A A . 1240 SER H    1 1 
       12 25993 1 1  41 SER HA   H  13.058  -3.983  10.828 1.00 . A A . 1240 SER HA   1 1 
       12 25994 1 1  41 SER HB2  H  13.756  -1.287  12.002 1.00 . A A . 1240 SER HB2  1 1 
       12 25995 1 1  41 SER HB3  H  13.210  -2.720  12.874 1.00 . A A . 1240 SER HB3  1 1 
       12 25996 1 1  41 SER HG   H  15.266  -3.600  11.633 1.00 . A A . 1240 SER HG   1 1 
       12 25997 1 1  41 SER N    N  14.032  -2.629   9.619 1.00 . A A . 1240 SER N    1 1 
       12 25998 1 1  41 SER O    O  10.757  -2.915  10.839 1.00 . A A . 1240 SER O    1 1 
       12 25999 1 1  41 SER OG   O  15.125  -2.797  12.167 1.00 . A A . 1240 SER OG   1 1 
       12 26000 1 1  42 ARG C    C   9.623  -0.962   8.712 1.00 . A A . 1241 ARG C    1 1 
       12 26001 1 1  42 ARG CA   C  10.491  -0.369   9.821 1.00 . A A . 1241 ARG CA   1 1 
       12 26002 1 1  42 ARG CB   C  10.733   1.128   9.585 1.00 . A A . 1241 ARG CB   1 1 
       12 26003 1 1  42 ARG CD   C  11.430   2.972   8.036 1.00 . A A . 1241 ARG CD   1 1 
       12 26004 1 1  42 ARG CG   C  11.344   1.469   8.241 1.00 . A A . 1241 ARG CG   1 1 
       12 26005 1 1  42 ARG CZ   C   9.872   4.819   7.529 1.00 . A A . 1241 ARG CZ   1 1 
       12 26006 1 1  42 ARG H    H  12.580  -0.717   9.595 1.00 . A A . 1241 ARG H    1 1 
       12 26007 1 1  42 ARG HA   H   9.960  -0.485  10.755 1.00 . A A . 1241 ARG HA   1 1 
       12 26008 1 1  42 ARG HB2  H   9.791   1.648   9.668 1.00 . A A . 1241 ARG HB2  1 1 
       12 26009 1 1  42 ARG HB3  H  11.400   1.490  10.354 1.00 . A A . 1241 ARG HB3  1 1 
       12 26010 1 1  42 ARG HD2  H  11.971   3.405   8.863 1.00 . A A . 1241 ARG HD2  1 1 
       12 26011 1 1  42 ARG HD3  H  11.959   3.168   7.116 1.00 . A A . 1241 ARG HD3  1 1 
       12 26012 1 1  42 ARG HE   H   9.333   3.026   8.235 1.00 . A A . 1241 ARG HE   1 1 
       12 26013 1 1  42 ARG HG2  H  12.339   1.052   8.191 1.00 . A A . 1241 ARG HG2  1 1 
       12 26014 1 1  42 ARG HG3  H  10.732   1.042   7.458 1.00 . A A . 1241 ARG HG3  1 1 
       12 26015 1 1  42 ARG HH11 H  11.828   5.296   7.287 1.00 . A A . 1241 ARG HH11 1 1 
       12 26016 1 1  42 ARG HH12 H  10.702   6.549   6.859 1.00 . A A . 1241 ARG HH12 1 1 
       12 26017 1 1  42 ARG HH21 H   7.861   4.662   7.695 1.00 . A A . 1241 ARG HH21 1 1 
       12 26018 1 1  42 ARG HH22 H   8.439   6.203   7.126 1.00 . A A . 1241 ARG HH22 1 1 
       12 26019 1 1  42 ARG N    N  11.747  -1.103   9.951 1.00 . A A . 1241 ARG N    1 1 
       12 26020 1 1  42 ARG NE   N  10.104   3.584   7.962 1.00 . A A . 1241 ARG NE   1 1 
       12 26021 1 1  42 ARG NH1  N  10.880   5.618   7.202 1.00 . A A . 1241 ARG NH1  1 1 
       12 26022 1 1  42 ARG NH2  N   8.624   5.261   7.442 1.00 . A A . 1241 ARG NH2  1 1 
       12 26023 1 1  42 ARG O    O   8.395  -0.874   8.761 1.00 . A A . 1241 ARG O    1 1 
       12 26024 1 1  43 LEU C    C   8.734  -3.409   7.235 1.00 . A A . 1242 LEU C    1 1 
       12 26025 1 1  43 LEU CA   C   9.557  -2.269   6.654 1.00 . A A . 1242 LEU CA   1 1 
       12 26026 1 1  43 LEU CB   C  10.540  -2.831   5.618 1.00 . A A . 1242 LEU CB   1 1 
       12 26027 1 1  43 LEU CD1  C   9.167  -2.119   3.639 1.00 . A A . 1242 LEU CD1  1 1 
       12 26028 1 1  43 LEU CD2  C  11.074  -0.698   4.409 1.00 . A A . 1242 LEU CD2  1 1 
       12 26029 1 1  43 LEU CG   C  10.554  -2.118   4.263 1.00 . A A . 1242 LEU CG   1 1 
       12 26030 1 1  43 LEU H    H  11.250  -1.520   7.685 1.00 . A A . 1242 LEU H    1 1 
       12 26031 1 1  43 LEU HA   H   8.893  -1.567   6.170 1.00 . A A . 1242 LEU HA   1 1 
       12 26032 1 1  43 LEU HB2  H  11.534  -2.776   6.037 1.00 . A A . 1242 LEU HB2  1 1 
       12 26033 1 1  43 LEU HB3  H  10.297  -3.868   5.450 1.00 . A A . 1242 LEU HB3  1 1 
       12 26034 1 1  43 LEU HD11 H   9.201  -1.619   2.681 1.00 . A A . 1242 LEU HD11 1 1 
       12 26035 1 1  43 LEU HD12 H   8.835  -3.138   3.501 1.00 . A A . 1242 LEU HD12 1 1 
       12 26036 1 1  43 LEU HD13 H   8.478  -1.601   4.289 1.00 . A A . 1242 LEU HD13 1 1 
       12 26037 1 1  43 LEU HD21 H  12.076  -0.722   4.809 1.00 . A A . 1242 LEU HD21 1 1 
       12 26038 1 1  43 LEU HD22 H  11.081  -0.217   3.442 1.00 . A A . 1242 LEU HD22 1 1 
       12 26039 1 1  43 LEU HD23 H  10.430  -0.148   5.079 1.00 . A A . 1242 LEU HD23 1 1 
       12 26040 1 1  43 LEU HG   H  11.217  -2.648   3.594 1.00 . A A . 1242 LEU HG   1 1 
       12 26041 1 1  43 LEU N    N  10.267  -1.563   7.715 1.00 . A A . 1242 LEU N    1 1 
       12 26042 1 1  43 LEU O    O   7.560  -3.572   6.905 1.00 . A A . 1242 LEU O    1 1 
       12 26043 1 1  44 ASN C    C   7.531  -4.945   9.590 1.00 . A A . 1243 ASN C    1 1 
       12 26044 1 1  44 ASN CA   C   8.713  -5.345   8.716 1.00 . A A . 1243 ASN CA   1 1 
       12 26045 1 1  44 ASN CB   C   9.727  -6.152   9.535 1.00 . A A . 1243 ASN CB   1 1 
       12 26046 1 1  44 ASN CG   C  10.614  -7.031   8.670 1.00 . A A . 1243 ASN CG   1 1 
       12 26047 1 1  44 ASN H    H  10.268  -3.938   8.400 1.00 . A A . 1243 ASN H    1 1 
       12 26048 1 1  44 ASN HA   H   8.350  -5.962   7.907 1.00 . A A . 1243 ASN HA   1 1 
       12 26049 1 1  44 ASN HB2  H  10.358  -5.470  10.085 1.00 . A A . 1243 ASN HB2  1 1 
       12 26050 1 1  44 ASN HB3  H   9.196  -6.784  10.232 1.00 . A A . 1243 ASN HB3  1 1 
       12 26051 1 1  44 ASN HD21 H  11.926  -5.550   8.427 1.00 . A A . 1243 ASN HD21 1 1 
       12 26052 1 1  44 ASN HD22 H  12.304  -7.038   7.624 1.00 . A A . 1243 ASN HD22 1 1 
       12 26053 1 1  44 ASN N    N   9.354  -4.175   8.125 1.00 . A A . 1243 ASN N    1 1 
       12 26054 1 1  44 ASN ND2  N  11.727  -6.486   8.196 1.00 . A A . 1243 ASN ND2  1 1 
       12 26055 1 1  44 ASN O    O   6.486  -5.598   9.578 1.00 . A A . 1243 ASN O    1 1 
       12 26056 1 1  44 ASN OD1  O  10.302  -8.194   8.428 1.00 . A A . 1243 ASN OD1  1 1 
       12 26057 1 1  45 GLU C    C   5.447  -2.863  10.428 1.00 . A A . 1244 GLU C    1 1 
       12 26058 1 1  45 GLU CA   C   6.651  -3.375  11.219 1.00 . A A . 1244 GLU CA   1 1 
       12 26059 1 1  45 GLU CB   C   7.199  -2.269  12.123 1.00 . A A . 1244 GLU CB   1 1 
       12 26060 1 1  45 GLU CD   C   6.772  -0.692  14.041 1.00 . A A . 1244 GLU CD   1 1 
       12 26061 1 1  45 GLU CG   C   6.189  -1.749  13.130 1.00 . A A . 1244 GLU CG   1 1 
       12 26062 1 1  45 GLU H    H   8.547  -3.371  10.281 1.00 . A A . 1244 GLU H    1 1 
       12 26063 1 1  45 GLU HA   H   6.332  -4.204  11.835 1.00 . A A . 1244 GLU HA   1 1 
       12 26064 1 1  45 GLU HB2  H   8.050  -2.655  12.665 1.00 . A A . 1244 GLU HB2  1 1 
       12 26065 1 1  45 GLU HB3  H   7.520  -1.444  11.506 1.00 . A A . 1244 GLU HB3  1 1 
       12 26066 1 1  45 GLU HG2  H   5.354  -1.320  12.596 1.00 . A A . 1244 GLU HG2  1 1 
       12 26067 1 1  45 GLU HG3  H   5.843  -2.574  13.735 1.00 . A A . 1244 GLU HG3  1 1 
       12 26068 1 1  45 GLU N    N   7.695  -3.858  10.329 1.00 . A A . 1244 GLU N    1 1 
       12 26069 1 1  45 GLU O    O   4.303  -3.233  10.705 1.00 . A A . 1244 GLU O    1 1 
       12 26070 1 1  45 GLU OE1  O   6.728   0.503  13.678 1.00 . A A . 1244 GLU OE1  1 1 
       12 26071 1 1  45 GLU OE2  O   7.281  -1.049  15.122 1.00 . A A . 1244 GLU OE2  1 1 
       12 26072 1 1  46 ALA C    C   3.935  -2.505   7.805 1.00 . A A . 1245 ALA C    1 1 
       12 26073 1 1  46 ALA CA   C   4.656  -1.435   8.618 1.00 . A A . 1245 ALA CA   1 1 
       12 26074 1 1  46 ALA CB   C   5.229  -0.366   7.698 1.00 . A A . 1245 ALA CB   1 1 
       12 26075 1 1  46 ALA H    H   6.649  -1.786   9.246 1.00 . A A . 1245 ALA H    1 1 
       12 26076 1 1  46 ALA HA   H   3.947  -0.962   9.282 1.00 . A A . 1245 ALA HA   1 1 
       12 26077 1 1  46 ALA HB1  H   5.731   0.384   8.290 1.00 . A A . 1245 ALA HB1  1 1 
       12 26078 1 1  46 ALA HB2  H   5.933  -0.819   7.016 1.00 . A A . 1245 ALA HB2  1 1 
       12 26079 1 1  46 ALA HB3  H   4.427   0.093   7.138 1.00 . A A . 1245 ALA HB3  1 1 
       12 26080 1 1  46 ALA N    N   5.715  -2.020   9.434 1.00 . A A . 1245 ALA N    1 1 
       12 26081 1 1  46 ALA O    O   2.722  -2.429   7.597 1.00 . A A . 1245 ALA O    1 1 
       12 26082 1 1  47 ALA C    C   3.030  -5.318   7.320 1.00 . A A . 1246 ALA C    1 1 
       12 26083 1 1  47 ALA CA   C   4.144  -4.601   6.573 1.00 . A A . 1246 ALA CA   1 1 
       12 26084 1 1  47 ALA CB   C   5.240  -5.586   6.216 1.00 . A A . 1246 ALA CB   1 1 
       12 26085 1 1  47 ALA H    H   5.652  -3.496   7.561 1.00 . A A . 1246 ALA H    1 1 
       12 26086 1 1  47 ALA HA   H   3.746  -4.192   5.656 1.00 . A A . 1246 ALA HA   1 1 
       12 26087 1 1  47 ALA HB1  H   5.643  -6.020   7.119 1.00 . A A . 1246 ALA HB1  1 1 
       12 26088 1 1  47 ALA HB2  H   4.834  -6.367   5.591 1.00 . A A . 1246 ALA HB2  1 1 
       12 26089 1 1  47 ALA HB3  H   6.028  -5.072   5.683 1.00 . A A . 1246 ALA HB3  1 1 
       12 26090 1 1  47 ALA N    N   4.691  -3.504   7.360 1.00 . A A . 1246 ALA N    1 1 
       12 26091 1 1  47 ALA O    O   1.923  -5.472   6.802 1.00 . A A . 1246 ALA O    1 1 
       12 26092 1 1  48 ALA C    C   1.085  -5.671   9.563 1.00 . A A . 1247 ALA C    1 1 
       12 26093 1 1  48 ALA CA   C   2.369  -6.475   9.360 1.00 . A A . 1247 ALA CA   1 1 
       12 26094 1 1  48 ALA CB   C   2.986  -6.839  10.702 1.00 . A A . 1247 ALA CB   1 1 
       12 26095 1 1  48 ALA H    H   4.227  -5.569   8.901 1.00 . A A . 1247 ALA H    1 1 
       12 26096 1 1  48 ALA HA   H   2.127  -7.393   8.841 1.00 . A A . 1247 ALA HA   1 1 
       12 26097 1 1  48 ALA HB1  H   3.215  -5.936  11.248 1.00 . A A . 1247 ALA HB1  1 1 
       12 26098 1 1  48 ALA HB2  H   2.286  -7.434  11.270 1.00 . A A . 1247 ALA HB2  1 1 
       12 26099 1 1  48 ALA HB3  H   3.893  -7.403  10.541 1.00 . A A . 1247 ALA HB3  1 1 
       12 26100 1 1  48 ALA N    N   3.329  -5.744   8.542 1.00 . A A . 1247 ALA N    1 1 
       12 26101 1 1  48 ALA O    O  -0.014  -6.231   9.574 1.00 . A A . 1247 ALA O    1 1 
       12 26102 1 1  49 GLY C    C  -0.746  -3.402   8.599 1.00 . A A . 1248 GLY C    1 1 
       12 26103 1 1  49 GLY CA   C   0.080  -3.496   9.868 1.00 . A A . 1248 GLY CA   1 1 
       12 26104 1 1  49 GLY H    H   2.135  -3.975   9.708 1.00 . A A . 1248 GLY H    1 1 
       12 26105 1 1  49 GLY HA2  H  -0.543  -3.884  10.662 1.00 . A A . 1248 GLY HA2  1 1 
       12 26106 1 1  49 GLY HA3  H   0.417  -2.507  10.138 1.00 . A A . 1248 GLY HA3  1 1 
       12 26107 1 1  49 GLY N    N   1.233  -4.361   9.709 1.00 . A A . 1248 GLY N    1 1 
       12 26108 1 1  49 GLY O    O  -1.975  -3.502   8.639 1.00 . A A . 1248 GLY O    1 1 
       12 26109 1 1  50 LEU C    C  -1.409  -4.422   5.777 1.00 . A A . 1249 LEU C    1 1 
       12 26110 1 1  50 LEU CA   C  -0.744  -3.105   6.183 1.00 . A A . 1249 LEU CA   1 1 
       12 26111 1 1  50 LEU CB   C   0.245  -2.648   5.107 1.00 . A A . 1249 LEU CB   1 1 
       12 26112 1 1  50 LEU CD1  C  -1.418  -1.198   3.911 1.00 . A A . 1249 LEU CD1  1 1 
       12 26113 1 1  50 LEU CD2  C   0.699  -1.868   2.767 1.00 . A A . 1249 LEU CD2  1 1 
       12 26114 1 1  50 LEU CG   C  -0.379  -2.296   3.753 1.00 . A A . 1249 LEU CG   1 1 
       12 26115 1 1  50 LEU H    H   0.912  -3.186   7.502 1.00 . A A . 1249 LEU H    1 1 
       12 26116 1 1  50 LEU HA   H  -1.513  -2.352   6.291 1.00 . A A . 1249 LEU HA   1 1 
       12 26117 1 1  50 LEU HB2  H   0.767  -1.776   5.476 1.00 . A A . 1249 LEU HB2  1 1 
       12 26118 1 1  50 LEU HB3  H   0.964  -3.437   4.951 1.00 . A A . 1249 LEU HB3  1 1 
       12 26119 1 1  50 LEU HD11 H  -0.947  -0.310   4.308 1.00 . A A . 1249 LEU HD11 1 1 
       12 26120 1 1  50 LEU HD12 H  -1.856  -0.975   2.949 1.00 . A A . 1249 LEU HD12 1 1 
       12 26121 1 1  50 LEU HD13 H  -2.190  -1.529   4.591 1.00 . A A . 1249 LEU HD13 1 1 
       12 26122 1 1  50 LEU HD21 H   0.241  -1.611   1.824 1.00 . A A . 1249 LEU HD21 1 1 
       12 26123 1 1  50 LEU HD22 H   1.223  -1.010   3.158 1.00 . A A . 1249 LEU HD22 1 1 
       12 26124 1 1  50 LEU HD23 H   1.394  -2.681   2.620 1.00 . A A . 1249 LEU HD23 1 1 
       12 26125 1 1  50 LEU HG   H  -0.872  -3.168   3.353 1.00 . A A . 1249 LEU HG   1 1 
       12 26126 1 1  50 LEU N    N  -0.070  -3.234   7.469 1.00 . A A . 1249 LEU N    1 1 
       12 26127 1 1  50 LEU O    O  -2.441  -4.423   5.107 1.00 . A A . 1249 LEU O    1 1 
       12 26128 1 1  51 ASN C    C  -2.821  -6.914   6.512 1.00 . A A . 1250 ASN C    1 1 
       12 26129 1 1  51 ASN CA   C  -1.403  -6.858   5.960 1.00 . A A . 1250 ASN CA   1 1 
       12 26130 1 1  51 ASN CB   C  -0.566  -7.963   6.620 1.00 . A A . 1250 ASN CB   1 1 
       12 26131 1 1  51 ASN CG   C   0.750  -8.243   5.914 1.00 . A A . 1250 ASN CG   1 1 
       12 26132 1 1  51 ASN H    H   0.053  -5.474   6.660 1.00 . A A . 1250 ASN H    1 1 
       12 26133 1 1  51 ASN HA   H  -1.433  -7.027   4.892 1.00 . A A . 1250 ASN HA   1 1 
       12 26134 1 1  51 ASN HB2  H  -0.344  -7.674   7.635 1.00 . A A . 1250 ASN HB2  1 1 
       12 26135 1 1  51 ASN HB3  H  -1.145  -8.877   6.635 1.00 . A A . 1250 ASN HB3  1 1 
       12 26136 1 1  51 ASN HD21 H  -0.061  -7.861   4.144 1.00 . A A . 1250 ASN HD21 1 1 
       12 26137 1 1  51 ASN HD22 H   1.608  -8.305   4.126 1.00 . A A . 1250 ASN HD22 1 1 
       12 26138 1 1  51 ASN N    N  -0.812  -5.539   6.193 1.00 . A A . 1250 ASN N    1 1 
       12 26139 1 1  51 ASN ND2  N   0.767  -8.123   4.595 1.00 . A A . 1250 ASN ND2  1 1 
       12 26140 1 1  51 ASN O    O  -3.762  -7.297   5.814 1.00 . A A . 1250 ASN O    1 1 
       12 26141 1 1  51 ASN OD1  O   1.744  -8.589   6.554 1.00 . A A . 1250 ASN OD1  1 1 
       12 26142 1 1  52 GLN C    C  -5.177  -5.461   7.878 1.00 . A A . 1251 GLN C    1 1 
       12 26143 1 1  52 GLN CA   C  -4.256  -6.546   8.439 1.00 . A A . 1251 GLN CA   1 1 
       12 26144 1 1  52 GLN CB   C  -4.061  -6.382   9.953 1.00 . A A . 1251 GLN CB   1 1 
       12 26145 1 1  52 GLN CD   C  -6.442  -6.092  10.789 1.00 . A A . 1251 GLN CD   1 1 
       12 26146 1 1  52 GLN CG   C  -5.199  -6.956  10.793 1.00 . A A . 1251 GLN CG   1 1 
       12 26147 1 1  52 GLN H    H  -2.186  -6.164   8.251 1.00 . A A . 1251 GLN H    1 1 
       12 26148 1 1  52 GLN HA   H  -4.699  -7.511   8.243 1.00 . A A . 1251 GLN HA   1 1 
       12 26149 1 1  52 GLN HB2  H  -3.148  -6.879  10.241 1.00 . A A . 1251 GLN HB2  1 1 
       12 26150 1 1  52 GLN HB3  H  -3.973  -5.329  10.180 1.00 . A A . 1251 GLN HB3  1 1 
       12 26151 1 1  52 GLN HE21 H  -7.585  -7.709  10.937 1.00 . A A . 1251 GLN HE21 1 1 
       12 26152 1 1  52 GLN HE22 H  -8.427  -6.196  10.842 1.00 . A A . 1251 GLN HE22 1 1 
       12 26153 1 1  52 GLN HG2  H  -5.461  -7.929  10.401 1.00 . A A . 1251 GLN HG2  1 1 
       12 26154 1 1  52 GLN HG3  H  -4.856  -7.062  11.813 1.00 . A A . 1251 GLN HG3  1 1 
       12 26155 1 1  52 GLN N    N  -2.968  -6.503   7.766 1.00 . A A . 1251 GLN N    1 1 
       12 26156 1 1  52 GLN NE2  N  -7.598  -6.726  10.871 1.00 . A A . 1251 GLN NE2  1 1 
       12 26157 1 1  52 GLN O    O  -6.385  -5.656   7.773 1.00 . A A . 1251 GLN O    1 1 
       12 26158 1 1  52 GLN OE1  O  -6.361  -4.865  10.705 1.00 . A A . 1251 GLN OE1  1 1 
       12 26159 1 1  53 ALA C    C  -6.082  -3.701   5.639 1.00 . A A . 1252 ALA C    1 1 
       12 26160 1 1  53 ALA CA   C  -5.355  -3.235   6.900 1.00 . A A . 1252 ALA CA   1 1 
       12 26161 1 1  53 ALA CB   C  -4.441  -2.061   6.583 1.00 . A A . 1252 ALA CB   1 1 
       12 26162 1 1  53 ALA H    H  -3.626  -4.221   7.629 1.00 . A A . 1252 ALA H    1 1 
       12 26163 1 1  53 ALA HA   H  -6.086  -2.906   7.623 1.00 . A A . 1252 ALA HA   1 1 
       12 26164 1 1  53 ALA HB1  H  -3.706  -2.363   5.851 1.00 . A A . 1252 ALA HB1  1 1 
       12 26165 1 1  53 ALA HB2  H  -5.027  -1.244   6.189 1.00 . A A . 1252 ALA HB2  1 1 
       12 26166 1 1  53 ALA HB3  H  -3.940  -1.741   7.484 1.00 . A A . 1252 ALA HB3  1 1 
       12 26167 1 1  53 ALA N    N  -4.593  -4.328   7.497 1.00 . A A . 1252 ALA N    1 1 
       12 26168 1 1  53 ALA O    O  -7.246  -3.363   5.419 1.00 . A A . 1252 ALA O    1 1 
       12 26169 1 1  54 ALA C    C  -7.070  -6.076   4.001 1.00 . A A . 1253 ALA C    1 1 
       12 26170 1 1  54 ALA CA   C  -5.993  -5.065   3.621 1.00 . A A . 1253 ALA CA   1 1 
       12 26171 1 1  54 ALA CB   C  -4.927  -5.719   2.752 1.00 . A A . 1253 ALA CB   1 1 
       12 26172 1 1  54 ALA H    H  -4.450  -4.683   5.026 1.00 . A A . 1253 ALA H    1 1 
       12 26173 1 1  54 ALA HA   H  -6.446  -4.264   3.057 1.00 . A A . 1253 ALA HA   1 1 
       12 26174 1 1  54 ALA HB1  H  -4.467  -6.532   3.296 1.00 . A A . 1253 ALA HB1  1 1 
       12 26175 1 1  54 ALA HB2  H  -5.382  -6.102   1.851 1.00 . A A . 1253 ALA HB2  1 1 
       12 26176 1 1  54 ALA HB3  H  -4.175  -4.989   2.495 1.00 . A A . 1253 ALA HB3  1 1 
       12 26177 1 1  54 ALA N    N  -5.391  -4.491   4.821 1.00 . A A . 1253 ALA N    1 1 
       12 26178 1 1  54 ALA O    O  -8.080  -6.219   3.311 1.00 . A A . 1253 ALA O    1 1 
       12 26179 1 1  55 THR C    C  -9.125  -7.083   5.994 1.00 . A A . 1254 THR C    1 1 
       12 26180 1 1  55 THR CA   C  -7.791  -7.741   5.635 1.00 . A A . 1254 THR CA   1 1 
       12 26181 1 1  55 THR CB   C  -7.208  -8.440   6.880 1.00 . A A . 1254 THR CB   1 1 
       12 26182 1 1  55 THR CG2  C  -8.105  -9.572   7.356 1.00 . A A . 1254 THR CG2  1 1 
       12 26183 1 1  55 THR H    H  -6.030  -6.575   5.629 1.00 . A A . 1254 THR H    1 1 
       12 26184 1 1  55 THR HA   H  -7.954  -8.485   4.867 1.00 . A A . 1254 THR HA   1 1 
       12 26185 1 1  55 THR HB   H  -7.123  -7.712   7.674 1.00 . A A . 1254 THR HB   1 1 
       12 26186 1 1  55 THR HG1  H  -5.530  -8.475   5.833 1.00 . A A . 1254 THR HG1  1 1 
       12 26187 1 1  55 THR HG21 H  -8.178 -10.324   6.584 1.00 . A A . 1254 THR HG21 1 1 
       12 26188 1 1  55 THR HG22 H  -9.087  -9.183   7.578 1.00 . A A . 1254 THR HG22 1 1 
       12 26189 1 1  55 THR HG23 H  -7.682 -10.012   8.250 1.00 . A A . 1254 THR HG23 1 1 
       12 26190 1 1  55 THR N    N  -6.851  -6.753   5.122 1.00 . A A . 1254 THR N    1 1 
       12 26191 1 1  55 THR O    O -10.196  -7.664   5.793 1.00 . A A . 1254 THR O    1 1 
       12 26192 1 1  55 THR OG1  O  -5.903  -8.956   6.583 1.00 . A A . 1254 THR OG1  1 1 
       12 26193 1 1  56 GLU C    C -11.157  -4.868   5.718 1.00 . A A . 1255 GLU C    1 1 
       12 26194 1 1  56 GLU CA   C -10.239  -5.116   6.907 1.00 . A A . 1255 GLU CA   1 1 
       12 26195 1 1  56 GLU CB   C  -9.848  -3.789   7.558 1.00 . A A . 1255 GLU CB   1 1 
       12 26196 1 1  56 GLU CD   C  -9.865  -4.609   9.954 1.00 . A A . 1255 GLU CD   1 1 
       12 26197 1 1  56 GLU CG   C  -9.061  -3.952   8.847 1.00 . A A . 1255 GLU CG   1 1 
       12 26198 1 1  56 GLU H    H  -8.167  -5.447   6.635 1.00 . A A . 1255 GLU H    1 1 
       12 26199 1 1  56 GLU HA   H -10.769  -5.715   7.633 1.00 . A A . 1255 GLU HA   1 1 
       12 26200 1 1  56 GLU HB2  H  -9.246  -3.223   6.862 1.00 . A A . 1255 GLU HB2  1 1 
       12 26201 1 1  56 GLU HB3  H -10.747  -3.232   7.778 1.00 . A A . 1255 GLU HB3  1 1 
       12 26202 1 1  56 GLU HG2  H  -8.192  -4.561   8.647 1.00 . A A . 1255 GLU HG2  1 1 
       12 26203 1 1  56 GLU HG3  H  -8.743  -2.976   9.183 1.00 . A A . 1255 GLU HG3  1 1 
       12 26204 1 1  56 GLU N    N  -9.050  -5.859   6.509 1.00 . A A . 1255 GLU N    1 1 
       12 26205 1 1  56 GLU O    O -12.368  -5.036   5.827 1.00 . A A . 1255 GLU O    1 1 
       12 26206 1 1  56 GLU OE1  O -10.085  -5.832   9.893 1.00 . A A . 1255 GLU OE1  1 1 
       12 26207 1 1  56 GLU OE2  O -10.260  -3.903  10.908 1.00 . A A . 1255 GLU OE2  1 1 
       12 26208 1 1  57 LEU C    C -12.095  -5.511   2.935 1.00 . A A . 1256 LEU C    1 1 
       12 26209 1 1  57 LEU CA   C -11.369  -4.244   3.375 1.00 . A A . 1256 LEU CA   1 1 
       12 26210 1 1  57 LEU CB   C -10.499  -3.709   2.229 1.00 . A A . 1256 LEU CB   1 1 
       12 26211 1 1  57 LEU CD1  C  -9.301  -1.795   1.116 1.00 . A A . 1256 LEU CD1  1 1 
       12 26212 1 1  57 LEU CD2  C -11.345  -1.358   2.486 1.00 . A A . 1256 LEU CD2  1 1 
       12 26213 1 1  57 LEU CG   C -10.105  -2.229   2.337 1.00 . A A . 1256 LEU CG   1 1 
       12 26214 1 1  57 LEU H    H  -9.606  -4.370   4.551 1.00 . A A . 1256 LEU H    1 1 
       12 26215 1 1  57 LEU HA   H -12.110  -3.496   3.622 1.00 . A A . 1256 LEU HA   1 1 
       12 26216 1 1  57 LEU HB2  H  -9.594  -4.297   2.190 1.00 . A A . 1256 LEU HB2  1 1 
       12 26217 1 1  57 LEU HB3  H -11.037  -3.847   1.303 1.00 . A A . 1256 LEU HB3  1 1 
       12 26218 1 1  57 LEU HD11 H  -8.434  -2.430   1.012 1.00 . A A . 1256 LEU HD11 1 1 
       12 26219 1 1  57 LEU HD12 H  -9.913  -1.879   0.227 1.00 . A A . 1256 LEU HD12 1 1 
       12 26220 1 1  57 LEU HD13 H  -8.986  -0.770   1.237 1.00 . A A . 1256 LEU HD13 1 1 
       12 26221 1 1  57 LEU HD21 H -11.051  -0.322   2.556 1.00 . A A . 1256 LEU HD21 1 1 
       12 26222 1 1  57 LEU HD22 H -11.987  -1.495   1.627 1.00 . A A . 1256 LEU HD22 1 1 
       12 26223 1 1  57 LEU HD23 H -11.878  -1.643   3.381 1.00 . A A . 1256 LEU HD23 1 1 
       12 26224 1 1  57 LEU HG   H  -9.488  -2.088   3.212 1.00 . A A . 1256 LEU HG   1 1 
       12 26225 1 1  57 LEU N    N -10.580  -4.487   4.580 1.00 . A A . 1256 LEU N    1 1 
       12 26226 1 1  57 LEU O    O -13.245  -5.454   2.500 1.00 . A A . 1256 LEU O    1 1 
       12 26227 1 1  58 VAL C    C -13.273  -8.207   3.536 1.00 . A A . 1257 VAL C    1 1 
       12 26228 1 1  58 VAL CA   C -12.022  -7.938   2.705 1.00 . A A . 1257 VAL CA   1 1 
       12 26229 1 1  58 VAL CB   C -11.032  -9.107   2.906 1.00 . A A . 1257 VAL CB   1 1 
       12 26230 1 1  58 VAL CG1  C -11.648 -10.425   2.461 1.00 . A A . 1257 VAL CG1  1 1 
       12 26231 1 1  58 VAL CG2  C  -9.737  -8.846   2.160 1.00 . A A . 1257 VAL CG2  1 1 
       12 26232 1 1  58 VAL H    H -10.512  -6.635   3.424 1.00 . A A . 1257 VAL H    1 1 
       12 26233 1 1  58 VAL HA   H -12.295  -7.898   1.661 1.00 . A A . 1257 VAL HA   1 1 
       12 26234 1 1  58 VAL HB   H -10.804  -9.180   3.959 1.00 . A A . 1257 VAL HB   1 1 
       12 26235 1 1  58 VAL HG11 H -11.908 -10.366   1.415 1.00 . A A . 1257 VAL HG11 1 1 
       12 26236 1 1  58 VAL HG12 H -10.936 -11.224   2.610 1.00 . A A . 1257 VAL HG12 1 1 
       12 26237 1 1  58 VAL HG13 H -12.536 -10.622   3.043 1.00 . A A . 1257 VAL HG13 1 1 
       12 26238 1 1  58 VAL HG21 H  -9.945  -8.739   1.106 1.00 . A A . 1257 VAL HG21 1 1 
       12 26239 1 1  58 VAL HG22 H  -9.285  -7.937   2.531 1.00 . A A . 1257 VAL HG22 1 1 
       12 26240 1 1  58 VAL HG23 H  -9.060  -9.673   2.313 1.00 . A A . 1257 VAL HG23 1 1 
       12 26241 1 1  58 VAL N    N -11.427  -6.656   3.070 1.00 . A A . 1257 VAL N    1 1 
       12 26242 1 1  58 VAL O    O -14.347  -8.479   2.996 1.00 . A A . 1257 VAL O    1 1 
       12 26243 1 1  59 GLN C    C -15.334  -7.327   5.572 1.00 . A A . 1258 GLN C    1 1 
       12 26244 1 1  59 GLN CA   C -14.231  -8.360   5.767 1.00 . A A . 1258 GLN CA   1 1 
       12 26245 1 1  59 GLN CB   C -13.750  -8.330   7.218 1.00 . A A . 1258 GLN CB   1 1 
       12 26246 1 1  59 GLN CD   C -12.222  -9.302   8.970 1.00 . A A . 1258 GLN CD   1 1 
       12 26247 1 1  59 GLN CG   C -12.612  -9.293   7.507 1.00 . A A . 1258 GLN CG   1 1 
       12 26248 1 1  59 GLN H    H -12.249  -7.857   5.218 1.00 . A A . 1258 GLN H    1 1 
       12 26249 1 1  59 GLN HA   H -14.628  -9.340   5.547 1.00 . A A . 1258 GLN HA   1 1 
       12 26250 1 1  59 GLN HB2  H -13.414  -7.331   7.453 1.00 . A A . 1258 GLN HB2  1 1 
       12 26251 1 1  59 GLN HB3  H -14.578  -8.581   7.864 1.00 . A A . 1258 GLN HB3  1 1 
       12 26252 1 1  59 GLN HE21 H -10.945  -7.809   8.672 1.00 . A A . 1258 GLN HE21 1 1 
       12 26253 1 1  59 GLN HE22 H -11.064  -8.388  10.296 1.00 . A A . 1258 GLN HE22 1 1 
       12 26254 1 1  59 GLN HG2  H -12.919 -10.289   7.224 1.00 . A A . 1258 GLN HG2  1 1 
       12 26255 1 1  59 GLN HG3  H -11.753  -9.003   6.920 1.00 . A A . 1258 GLN HG3  1 1 
       12 26256 1 1  59 GLN N    N -13.125  -8.109   4.852 1.00 . A A . 1258 GLN N    1 1 
       12 26257 1 1  59 GLN NE2  N -11.316  -8.416   9.348 1.00 . A A . 1258 GLN NE2  1 1 
       12 26258 1 1  59 GLN O    O -16.519  -7.665   5.556 1.00 . A A . 1258 GLN O    1 1 
       12 26259 1 1  59 GLN OE1  O -12.739 -10.093   9.758 1.00 . A A . 1258 GLN OE1  1 1 
       12 26260 1 1  60 ALA C    C -16.753  -5.175   4.021 1.00 . A A . 1259 ALA C    1 1 
       12 26261 1 1  60 ALA CA   C -15.863  -4.967   5.237 1.00 . A A . 1259 ALA CA   1 1 
       12 26262 1 1  60 ALA CB   C -15.102  -3.660   5.105 1.00 . A A . 1259 ALA CB   1 1 
       12 26263 1 1  60 ALA H    H -13.963  -5.880   5.412 1.00 . A A . 1259 ALA H    1 1 
       12 26264 1 1  60 ALA HA   H -16.481  -4.910   6.120 1.00 . A A . 1259 ALA HA   1 1 
       12 26265 1 1  60 ALA HB1  H -14.472  -3.523   5.971 1.00 . A A . 1259 ALA HB1  1 1 
       12 26266 1 1  60 ALA HB2  H -14.491  -3.685   4.215 1.00 . A A . 1259 ALA HB2  1 1 
       12 26267 1 1  60 ALA HB3  H -15.803  -2.841   5.037 1.00 . A A . 1259 ALA HB3  1 1 
       12 26268 1 1  60 ALA N    N -14.928  -6.073   5.407 1.00 . A A . 1259 ALA N    1 1 
       12 26269 1 1  60 ALA O    O -17.958  -4.925   4.071 1.00 . A A . 1259 ALA O    1 1 
       12 26270 1 1  61 SER C    C -18.029  -6.815   1.827 1.00 . A A . 1260 SER C    1 1 
       12 26271 1 1  61 SER CA   C -16.862  -5.844   1.678 1.00 . A A . 1260 SER CA   1 1 
       12 26272 1 1  61 SER CB   C -15.891  -6.358   0.620 1.00 . A A . 1260 SER CB   1 1 
       12 26273 1 1  61 SER H    H -15.201  -5.879   2.986 1.00 . A A . 1260 SER H    1 1 
       12 26274 1 1  61 SER HA   H -17.243  -4.885   1.363 1.00 . A A . 1260 SER HA   1 1 
       12 26275 1 1  61 SER HB2  H -15.455  -7.288   0.955 1.00 . A A . 1260 SER HB2  1 1 
       12 26276 1 1  61 SER HB3  H -16.420  -6.518  -0.307 1.00 . A A . 1260 SER HB3  1 1 
       12 26277 1 1  61 SER HG   H -14.272  -5.396   1.167 1.00 . A A . 1260 SER HG   1 1 
       12 26278 1 1  61 SER N    N -16.154  -5.652   2.937 1.00 . A A . 1260 SER N    1 1 
       12 26279 1 1  61 SER O    O -19.045  -6.690   1.144 1.00 . A A . 1260 SER O    1 1 
       12 26280 1 1  61 SER OG   O -14.856  -5.420   0.398 1.00 . A A . 1260 SER OG   1 1 
       12 26281 1 1  62 ARG C    C -19.811  -8.409   4.105 1.00 . A A . 1261 ARG C    1 1 
       12 26282 1 1  62 ARG CA   C -18.904  -8.780   2.936 1.00 . A A . 1261 ARG CA   1 1 
       12 26283 1 1  62 ARG CB   C -18.243 -10.133   3.193 1.00 . A A . 1261 ARG CB   1 1 
       12 26284 1 1  62 ARG CD   C -16.616 -11.873   2.426 1.00 . A A . 1261 ARG CD   1 1 
       12 26285 1 1  62 ARG CG   C -17.238 -10.523   2.125 1.00 . A A . 1261 ARG CG   1 1 
       12 26286 1 1  62 ARG CZ   C -14.626 -13.109   1.656 1.00 . A A . 1261 ARG CZ   1 1 
       12 26287 1 1  62 ARG H    H -17.067  -7.793   3.276 1.00 . A A . 1261 ARG H    1 1 
       12 26288 1 1  62 ARG HA   H -19.497  -8.843   2.036 1.00 . A A . 1261 ARG HA   1 1 
       12 26289 1 1  62 ARG HB2  H -17.732 -10.097   4.143 1.00 . A A . 1261 ARG HB2  1 1 
       12 26290 1 1  62 ARG HB3  H -19.008 -10.894   3.234 1.00 . A A . 1261 ARG HB3  1 1 
       12 26291 1 1  62 ARG HD2  H -16.126 -11.823   3.387 1.00 . A A . 1261 ARG HD2  1 1 
       12 26292 1 1  62 ARG HD3  H -17.402 -12.614   2.463 1.00 . A A . 1261 ARG HD3  1 1 
       12 26293 1 1  62 ARG HE   H -15.754 -11.910   0.503 1.00 . A A . 1261 ARG HE   1 1 
       12 26294 1 1  62 ARG HG2  H -17.737 -10.568   1.168 1.00 . A A . 1261 ARG HG2  1 1 
       12 26295 1 1  62 ARG HG3  H -16.457  -9.778   2.090 1.00 . A A . 1261 ARG HG3  1 1 
       12 26296 1 1  62 ARG HH11 H -14.994 -13.250   3.648 1.00 . A A . 1261 ARG HH11 1 1 
       12 26297 1 1  62 ARG HH12 H -13.647 -14.183   3.071 1.00 . A A . 1261 ARG HH12 1 1 
       12 26298 1 1  62 ARG HH21 H -13.969 -13.146  -0.266 1.00 . A A . 1261 ARG HH21 1 1 
       12 26299 1 1  62 ARG HH22 H -13.062 -14.124   0.852 1.00 . A A . 1261 ARG HH22 1 1 
       12 26300 1 1  62 ARG N    N -17.883  -7.767   2.731 1.00 . A A . 1261 ARG N    1 1 
       12 26301 1 1  62 ARG NE   N -15.637 -12.271   1.417 1.00 . A A . 1261 ARG NE   1 1 
       12 26302 1 1  62 ARG NH1  N -14.404 -13.549   2.890 1.00 . A A . 1261 ARG NH1  1 1 
       12 26303 1 1  62 ARG NH2  N -13.822 -13.487   0.670 1.00 . A A . 1261 ARG NH2  1 1 
       12 26304 1 1  62 ARG O    O -20.699  -9.178   4.481 1.00 . A A . 1261 ARG O    1 1 
       12 26305 1 1  63 GLY C    C -21.185  -5.556   5.540 1.00 . A A . 1262 GLY C    1 1 
       12 26306 1 1  63 GLY CA   C -20.363  -6.799   5.816 1.00 . A A . 1262 GLY CA   1 1 
       12 26307 1 1  63 GLY H    H -18.905  -6.634   4.290 1.00 . A A . 1262 GLY H    1 1 
       12 26308 1 1  63 GLY HA2  H -21.029  -7.599   6.104 1.00 . A A . 1262 GLY HA2  1 1 
       12 26309 1 1  63 GLY HA3  H -19.687  -6.596   6.633 1.00 . A A . 1262 GLY HA3  1 1 
       12 26310 1 1  63 GLY N    N -19.593  -7.227   4.666 1.00 . A A . 1262 GLY N    1 1 
       12 26311 1 1  63 GLY O    O -22.411  -5.623   5.436 1.00 . A A . 1262 GLY O    1 1 
       12 26312 1 1  64 THR C    C -20.278  -2.137   4.526 1.00 . A A . 1263 THR C    1 1 
       12 26313 1 1  64 THR CA   C -21.197  -3.155   5.196 1.00 . A A . 1263 THR CA   1 1 
       12 26314 1 1  64 THR CB   C -21.743  -2.575   6.523 1.00 . A A . 1263 THR CB   1 1 
       12 26315 1 1  64 THR CG2  C -20.673  -2.567   7.606 1.00 . A A . 1263 THR CG2  1 1 
       12 26316 1 1  64 THR H    H -19.531  -4.429   5.461 1.00 . A A . 1263 THR H    1 1 
       12 26317 1 1  64 THR HA   H -22.036  -3.344   4.543 1.00 . A A . 1263 THR HA   1 1 
       12 26318 1 1  64 THR HB   H -22.557  -3.202   6.852 1.00 . A A . 1263 THR HB   1 1 
       12 26319 1 1  64 THR HG1  H -22.524  -0.880   7.182 1.00 . A A . 1263 THR HG1  1 1 
       12 26320 1 1  64 THR HG21 H -21.084  -2.155   8.515 1.00 . A A . 1263 THR HG21 1 1 
       12 26321 1 1  64 THR HG22 H -19.839  -1.963   7.281 1.00 . A A . 1263 THR HG22 1 1 
       12 26322 1 1  64 THR HG23 H -20.336  -3.577   7.788 1.00 . A A . 1263 THR HG23 1 1 
       12 26323 1 1  64 THR N    N -20.513  -4.419   5.414 1.00 . A A . 1263 THR N    1 1 
       12 26324 1 1  64 THR O    O -19.111  -1.998   4.901 1.00 . A A . 1263 THR O    1 1 
       12 26325 1 1  64 THR OG1  O -22.242  -1.244   6.324 1.00 . A A . 1263 THR OG1  1 1 
       12 26326 1 1  65 PRO C    C -19.446   0.674   3.692 1.00 . A A . 1264 PRO C    1 1 
       12 26327 1 1  65 PRO CA   C -20.057  -0.388   2.781 1.00 . A A . 1264 PRO CA   1 1 
       12 26328 1 1  65 PRO CB   C -21.121   0.249   1.883 1.00 . A A . 1264 PRO CB   1 1 
       12 26329 1 1  65 PRO CD   C -22.182  -1.561   3.018 1.00 . A A . 1264 PRO CD   1 1 
       12 26330 1 1  65 PRO CG   C -22.168  -0.797   1.728 1.00 . A A . 1264 PRO CG   1 1 
       12 26331 1 1  65 PRO HA   H -19.283  -0.825   2.171 1.00 . A A . 1264 PRO HA   1 1 
       12 26332 1 1  65 PRO HB2  H -21.515   1.134   2.362 1.00 . A A . 1264 PRO HB2  1 1 
       12 26333 1 1  65 PRO HB3  H -20.682   0.513   0.933 1.00 . A A . 1264 PRO HB3  1 1 
       12 26334 1 1  65 PRO HD2  H -22.892  -1.127   3.708 1.00 . A A . 1264 PRO HD2  1 1 
       12 26335 1 1  65 PRO HD3  H -22.416  -2.600   2.839 1.00 . A A . 1264 PRO HD3  1 1 
       12 26336 1 1  65 PRO HG2  H -23.129  -0.333   1.562 1.00 . A A . 1264 PRO HG2  1 1 
       12 26337 1 1  65 PRO HG3  H -21.916  -1.451   0.907 1.00 . A A . 1264 PRO HG3  1 1 
       12 26338 1 1  65 PRO N    N -20.805  -1.415   3.521 1.00 . A A . 1264 PRO N    1 1 
       12 26339 1 1  65 PRO O    O -18.389   1.227   3.397 1.00 . A A . 1264 PRO O    1 1 
       12 26340 1 1  66 GLN C    C -18.387   1.563   6.457 1.00 . A A . 1265 GLN C    1 1 
       12 26341 1 1  66 GLN CA   C -19.666   1.976   5.736 1.00 . A A . 1265 GLN CA   1 1 
       12 26342 1 1  66 GLN CB   C -20.763   2.292   6.753 1.00 . A A . 1265 GLN CB   1 1 
       12 26343 1 1  66 GLN CD   C -23.085   3.220   7.147 1.00 . A A . 1265 GLN CD   1 1 
       12 26344 1 1  66 GLN CG   C -22.032   2.842   6.122 1.00 . A A . 1265 GLN CG   1 1 
       12 26345 1 1  66 GLN H    H -20.916   0.422   5.023 1.00 . A A . 1265 GLN H    1 1 
       12 26346 1 1  66 GLN HA   H -19.462   2.865   5.158 1.00 . A A . 1265 GLN HA   1 1 
       12 26347 1 1  66 GLN HB2  H -21.014   1.388   7.287 1.00 . A A . 1265 GLN HB2  1 1 
       12 26348 1 1  66 GLN HB3  H -20.388   3.023   7.453 1.00 . A A . 1265 GLN HB3  1 1 
       12 26349 1 1  66 GLN HE21 H -22.444   1.805   8.384 1.00 . A A . 1265 GLN HE21 1 1 
       12 26350 1 1  66 GLN HE22 H -23.780   2.746   8.942 1.00 . A A . 1265 GLN HE22 1 1 
       12 26351 1 1  66 GLN HG2  H -21.779   3.723   5.548 1.00 . A A . 1265 GLN HG2  1 1 
       12 26352 1 1  66 GLN HG3  H -22.445   2.091   5.461 1.00 . A A . 1265 GLN HG3  1 1 
       12 26353 1 1  66 GLN N    N -20.111   0.941   4.811 1.00 . A A . 1265 GLN N    1 1 
       12 26354 1 1  66 GLN NE2  N -23.104   2.523   8.271 1.00 . A A . 1265 GLN NE2  1 1 
       12 26355 1 1  66 GLN O    O -17.650   2.408   6.963 1.00 . A A . 1265 GLN O    1 1 
       12 26356 1 1  66 GLN OE1  O -23.877   4.135   6.927 1.00 . A A . 1265 GLN OE1  1 1 
       12 26357 1 1  67 ASP C    C -15.709  -0.064   6.259 1.00 . A A . 1266 ASP C    1 1 
       12 26358 1 1  67 ASP CA   C -16.927  -0.237   7.159 1.00 . A A . 1266 ASP CA   1 1 
       12 26359 1 1  67 ASP CB   C -17.095  -1.706   7.549 1.00 . A A . 1266 ASP CB   1 1 
       12 26360 1 1  67 ASP CG   C -16.020  -2.172   8.512 1.00 . A A . 1266 ASP CG   1 1 
       12 26361 1 1  67 ASP H    H -18.729  -0.368   6.053 1.00 . A A . 1266 ASP H    1 1 
       12 26362 1 1  67 ASP HA   H -16.782   0.350   8.055 1.00 . A A . 1266 ASP HA   1 1 
       12 26363 1 1  67 ASP HB2  H -18.058  -1.842   8.020 1.00 . A A . 1266 ASP HB2  1 1 
       12 26364 1 1  67 ASP HB3  H -17.044  -2.315   6.659 1.00 . A A . 1266 ASP HB3  1 1 
       12 26365 1 1  67 ASP N    N -18.118   0.264   6.491 1.00 . A A . 1266 ASP N    1 1 
       12 26366 1 1  67 ASP O    O -14.598   0.176   6.739 1.00 . A A . 1266 ASP O    1 1 
       12 26367 1 1  67 ASP OD1  O -16.120  -1.855   9.718 1.00 . A A . 1266 ASP OD1  1 1 
       12 26368 1 1  67 ASP OD2  O -15.085  -2.868   8.080 1.00 . A A . 1266 ASP OD2  1 1 
       12 26369 1 1  68 LEU C    C -14.295   1.453   4.109 1.00 . A A . 1267 LEU C    1 1 
       12 26370 1 1  68 LEU CA   C -14.867   0.051   3.967 1.00 . A A . 1267 LEU CA   1 1 
       12 26371 1 1  68 LEU CB   C -15.363  -0.136   2.523 1.00 . A A . 1267 LEU CB   1 1 
       12 26372 1 1  68 LEU CD1  C -16.978  -2.062   2.534 1.00 . A A . 1267 LEU CD1  1 1 
       12 26373 1 1  68 LEU CD2  C -15.501  -1.684   0.558 1.00 . A A . 1267 LEU CD2  1 1 
       12 26374 1 1  68 LEU CG   C -15.617  -1.576   2.071 1.00 . A A . 1267 LEU CG   1 1 
       12 26375 1 1  68 LEU H    H -16.834  -0.367   4.633 1.00 . A A . 1267 LEU H    1 1 
       12 26376 1 1  68 LEU HA   H -14.086  -0.666   4.167 1.00 . A A . 1267 LEU HA   1 1 
       12 26377 1 1  68 LEU HB2  H -16.285   0.416   2.413 1.00 . A A . 1267 LEU HB2  1 1 
       12 26378 1 1  68 LEU HB3  H -14.629   0.300   1.860 1.00 . A A . 1267 LEU HB3  1 1 
       12 26379 1 1  68 LEU HD11 H -17.160  -3.051   2.142 1.00 . A A . 1267 LEU HD11 1 1 
       12 26380 1 1  68 LEU HD12 H -17.001  -2.093   3.612 1.00 . A A . 1267 LEU HD12 1 1 
       12 26381 1 1  68 LEU HD13 H -17.743  -1.387   2.178 1.00 . A A . 1267 LEU HD13 1 1 
       12 26382 1 1  68 LEU HD21 H -14.512  -1.376   0.251 1.00 . A A . 1267 LEU HD21 1 1 
       12 26383 1 1  68 LEU HD22 H -15.667  -2.708   0.256 1.00 . A A . 1267 LEU HD22 1 1 
       12 26384 1 1  68 LEU HD23 H -16.237  -1.047   0.092 1.00 . A A . 1267 LEU HD23 1 1 
       12 26385 1 1  68 LEU HG   H -14.869  -2.220   2.510 1.00 . A A . 1267 LEU HG   1 1 
       12 26386 1 1  68 LEU N    N -15.933  -0.159   4.946 1.00 . A A . 1267 LEU N    1 1 
       12 26387 1 1  68 LEU O    O -13.103   1.667   3.913 1.00 . A A . 1267 LEU O    1 1 
       12 26388 1 1  69 ALA C    C -13.670   3.897   5.707 1.00 . A A . 1268 ALA C    1 1 
       12 26389 1 1  69 ALA CA   C -14.764   3.778   4.651 1.00 . A A . 1268 ALA CA   1 1 
       12 26390 1 1  69 ALA CB   C -15.971   4.613   5.048 1.00 . A A . 1268 ALA CB   1 1 
       12 26391 1 1  69 ALA H    H -16.102   2.147   4.585 1.00 . A A . 1268 ALA H    1 1 
       12 26392 1 1  69 ALA HA   H -14.389   4.155   3.710 1.00 . A A . 1268 ALA HA   1 1 
       12 26393 1 1  69 ALA HB1  H -16.355   4.263   5.994 1.00 . A A . 1268 ALA HB1  1 1 
       12 26394 1 1  69 ALA HB2  H -15.680   5.648   5.136 1.00 . A A . 1268 ALA HB2  1 1 
       12 26395 1 1  69 ALA HB3  H -16.738   4.519   4.292 1.00 . A A . 1268 ALA HB3  1 1 
       12 26396 1 1  69 ALA N    N -15.161   2.394   4.459 1.00 . A A . 1268 ALA N    1 1 
       12 26397 1 1  69 ALA O    O -12.594   4.434   5.447 1.00 . A A . 1268 ALA O    1 1 
       12 26398 1 1  70 ARG C    C -11.767   2.594   7.706 1.00 . A A . 1269 ARG C    1 1 
       12 26399 1 1  70 ARG CA   C -12.992   3.457   7.990 1.00 . A A . 1269 ARG CA   1 1 
       12 26400 1 1  70 ARG CB   C -13.653   3.036   9.304 1.00 . A A . 1269 ARG CB   1 1 
       12 26401 1 1  70 ARG CD   C -12.402   4.786  10.599 1.00 . A A . 1269 ARG CD   1 1 
       12 26402 1 1  70 ARG CG   C -12.801   3.319  10.531 1.00 . A A . 1269 ARG CG   1 1 
       12 26403 1 1  70 ARG CZ   C -13.600   6.718   9.641 1.00 . A A . 1269 ARG CZ   1 1 
       12 26404 1 1  70 ARG H    H -14.792   2.905   7.027 1.00 . A A . 1269 ARG H    1 1 
       12 26405 1 1  70 ARG HA   H -12.677   4.487   8.072 1.00 . A A . 1269 ARG HA   1 1 
       12 26406 1 1  70 ARG HB2  H -14.589   3.566   9.409 1.00 . A A . 1269 ARG HB2  1 1 
       12 26407 1 1  70 ARG HB3  H -13.853   1.974   9.267 1.00 . A A . 1269 ARG HB3  1 1 
       12 26408 1 1  70 ARG HD2  H -11.916   4.969  11.546 1.00 . A A . 1269 ARG HD2  1 1 
       12 26409 1 1  70 ARG HD3  H -11.710   4.994   9.796 1.00 . A A . 1269 ARG HD3  1 1 
       12 26410 1 1  70 ARG HE   H -14.330   5.494  11.056 1.00 . A A . 1269 ARG HE   1 1 
       12 26411 1 1  70 ARG HG2  H -13.363   3.066  11.417 1.00 . A A . 1269 ARG HG2  1 1 
       12 26412 1 1  70 ARG HG3  H -11.907   2.716  10.481 1.00 . A A . 1269 ARG HG3  1 1 
       12 26413 1 1  70 ARG HH11 H -11.742   6.416   8.870 1.00 . A A . 1269 ARG HH11 1 1 
       12 26414 1 1  70 ARG HH12 H -12.629   7.752   8.186 1.00 . A A . 1269 ARG HH12 1 1 
       12 26415 1 1  70 ARG HH21 H -15.471   7.277  10.192 1.00 . A A . 1269 ARG HH21 1 1 
       12 26416 1 1  70 ARG HH22 H -14.721   8.275   8.980 1.00 . A A . 1269 ARG HH22 1 1 
       12 26417 1 1  70 ARG N    N -13.939   3.368   6.891 1.00 . A A . 1269 ARG N    1 1 
       12 26418 1 1  70 ARG NE   N -13.551   5.680  10.479 1.00 . A A . 1269 ARG NE   1 1 
       12 26419 1 1  70 ARG NH1  N -12.573   6.988   8.842 1.00 . A A . 1269 ARG NH1  1 1 
       12 26420 1 1  70 ARG NH2  N -14.685   7.480   9.599 1.00 . A A . 1269 ARG NH2  1 1 
       12 26421 1 1  70 ARG O    O -10.642   2.955   8.058 1.00 . A A . 1269 ARG O    1 1 
       12 26422 1 1  71 ALA C    C  -9.976   1.263   5.679 1.00 . A A . 1270 ALA C    1 1 
       12 26423 1 1  71 ALA CA   C -10.913   0.569   6.662 1.00 . A A . 1270 ALA CA   1 1 
       12 26424 1 1  71 ALA CB   C -11.477  -0.705   6.048 1.00 . A A . 1270 ALA CB   1 1 
       12 26425 1 1  71 ALA H    H -12.921   1.212   6.833 1.00 . A A . 1270 ALA H    1 1 
       12 26426 1 1  71 ALA HA   H -10.358   0.300   7.550 1.00 . A A . 1270 ALA HA   1 1 
       12 26427 1 1  71 ALA HB1  H -10.668  -1.364   5.771 1.00 . A A . 1270 ALA HB1  1 1 
       12 26428 1 1  71 ALA HB2  H -12.113  -1.200   6.769 1.00 . A A . 1270 ALA HB2  1 1 
       12 26429 1 1  71 ALA HB3  H -12.057  -0.455   5.171 1.00 . A A . 1270 ALA HB3  1 1 
       12 26430 1 1  71 ALA N    N -11.995   1.459   7.054 1.00 . A A . 1270 ALA N    1 1 
       12 26431 1 1  71 ALA O    O  -8.758   1.085   5.729 1.00 . A A . 1270 ALA O    1 1 
       12 26432 1 1  72 SER C    C  -8.846   3.786   4.438 1.00 . A A . 1271 SER C    1 1 
       12 26433 1 1  72 SER CA   C  -9.808   2.800   3.789 1.00 . A A . 1271 SER CA   1 1 
       12 26434 1 1  72 SER CB   C -10.766   3.552   2.860 1.00 . A A . 1271 SER CB   1 1 
       12 26435 1 1  72 SER H    H -11.539   2.169   4.823 1.00 . A A . 1271 SER H    1 1 
       12 26436 1 1  72 SER HA   H  -9.244   2.086   3.209 1.00 . A A . 1271 SER HA   1 1 
       12 26437 1 1  72 SER HB2  H -11.593   2.908   2.599 1.00 . A A . 1271 SER HB2  1 1 
       12 26438 1 1  72 SER HB3  H -11.142   4.441   3.366 1.00 . A A . 1271 SER HB3  1 1 
       12 26439 1 1  72 SER HG   H -10.199   4.906   1.570 1.00 . A A . 1271 SER HG   1 1 
       12 26440 1 1  72 SER N    N -10.561   2.071   4.800 1.00 . A A . 1271 SER N    1 1 
       12 26441 1 1  72 SER O    O  -7.694   3.915   4.015 1.00 . A A . 1271 SER O    1 1 
       12 26442 1 1  72 SER OG   O -10.108   3.954   1.675 1.00 . A A . 1271 SER OG   1 1 
       12 26443 1 1  73 GLY C    C  -7.281   4.833   6.800 1.00 . A A . 1272 GLY C    1 1 
       12 26444 1 1  73 GLY CA   C  -8.496   5.453   6.144 1.00 . A A . 1272 GLY CA   1 1 
       12 26445 1 1  73 GLY H    H -10.228   4.286   5.800 1.00 . A A . 1272 GLY H    1 1 
       12 26446 1 1  73 GLY HA2  H  -8.167   6.180   5.414 1.00 . A A . 1272 GLY HA2  1 1 
       12 26447 1 1  73 GLY HA3  H  -9.087   5.953   6.898 1.00 . A A . 1272 GLY HA3  1 1 
       12 26448 1 1  73 GLY N    N  -9.316   4.464   5.478 1.00 . A A . 1272 GLY N    1 1 
       12 26449 1 1  73 GLY O    O  -6.201   5.426   6.813 1.00 . A A . 1272 GLY O    1 1 
       12 26450 1 1  74 ARG C    C  -5.399   2.385   6.908 1.00 . A A . 1273 ARG C    1 1 
       12 26451 1 1  74 ARG CA   C  -6.355   2.918   7.966 1.00 . A A . 1273 ARG CA   1 1 
       12 26452 1 1  74 ARG CB   C  -6.882   1.760   8.812 1.00 . A A . 1273 ARG CB   1 1 
       12 26453 1 1  74 ARG CD   C  -6.315  -0.010  10.499 1.00 . A A . 1273 ARG CD   1 1 
       12 26454 1 1  74 ARG CG   C  -5.926   1.334   9.914 1.00 . A A . 1273 ARG CG   1 1 
       12 26455 1 1  74 ARG CZ   C  -8.362  -1.239  11.113 1.00 . A A . 1273 ARG CZ   1 1 
       12 26456 1 1  74 ARG H    H  -8.338   3.212   7.290 1.00 . A A . 1273 ARG H    1 1 
       12 26457 1 1  74 ARG HA   H  -5.827   3.614   8.602 1.00 . A A . 1273 ARG HA   1 1 
       12 26458 1 1  74 ARG HB2  H  -7.814   2.056   9.268 1.00 . A A . 1273 ARG HB2  1 1 
       12 26459 1 1  74 ARG HB3  H  -7.057   0.911   8.169 1.00 . A A . 1273 ARG HB3  1 1 
       12 26460 1 1  74 ARG HD2  H  -6.042  -0.785   9.799 1.00 . A A . 1273 ARG HD2  1 1 
       12 26461 1 1  74 ARG HD3  H  -5.772  -0.156  11.423 1.00 . A A . 1273 ARG HD3  1 1 
       12 26462 1 1  74 ARG HE   H  -8.292   0.711  10.654 1.00 . A A . 1273 ARG HE   1 1 
       12 26463 1 1  74 ARG HG2  H  -4.930   1.261   9.505 1.00 . A A . 1273 ARG HG2  1 1 
       12 26464 1 1  74 ARG HG3  H  -5.941   2.078  10.698 1.00 . A A . 1273 ARG HG3  1 1 
       12 26465 1 1  74 ARG HH11 H  -6.650  -2.317  11.291 1.00 . A A . 1273 ARG HH11 1 1 
       12 26466 1 1  74 ARG HH12 H  -8.118  -3.192  11.598 1.00 . A A . 1273 ARG HH12 1 1 
       12 26467 1 1  74 ARG HH21 H -10.221  -0.438  11.080 1.00 . A A . 1273 ARG HH21 1 1 
       12 26468 1 1  74 ARG HH22 H -10.147  -2.134  11.459 1.00 . A A . 1273 ARG HH22 1 1 
       12 26469 1 1  74 ARG N    N  -7.451   3.628   7.328 1.00 . A A . 1273 ARG N    1 1 
       12 26470 1 1  74 ARG NE   N  -7.749  -0.107  10.773 1.00 . A A . 1273 ARG NE   1 1 
       12 26471 1 1  74 ARG NH1  N  -7.654  -2.335  11.357 1.00 . A A . 1273 ARG NH1  1 1 
       12 26472 1 1  74 ARG NH2  N  -9.681  -1.268  11.236 1.00 . A A . 1273 ARG NH2  1 1 
       12 26473 1 1  74 ARG O    O  -4.188   2.604   6.984 1.00 . A A . 1273 ARG O    1 1 
       12 26474 1 1  75 PHE C    C  -4.337   2.180   4.138 1.00 . A A . 1274 PHE C    1 1 
       12 26475 1 1  75 PHE CA   C  -5.178   1.114   4.832 1.00 . A A . 1274 PHE CA   1 1 
       12 26476 1 1  75 PHE CB   C  -6.105   0.428   3.819 1.00 . A A . 1274 PHE CB   1 1 
       12 26477 1 1  75 PHE CD1  C  -4.934  -1.566   2.836 1.00 . A A . 1274 PHE CD1  1 1 
       12 26478 1 1  75 PHE CD2  C  -5.158   0.387   1.491 1.00 . A A . 1274 PHE CD2  1 1 
       12 26479 1 1  75 PHE CE1  C  -4.273  -2.204   1.804 1.00 . A A . 1274 PHE CE1  1 1 
       12 26480 1 1  75 PHE CE2  C  -4.498  -0.245   0.456 1.00 . A A . 1274 PHE CE2  1 1 
       12 26481 1 1  75 PHE CG   C  -5.383  -0.263   2.693 1.00 . A A . 1274 PHE CG   1 1 
       12 26482 1 1  75 PHE CZ   C  -4.055  -1.543   0.613 1.00 . A A . 1274 PHE CZ   1 1 
       12 26483 1 1  75 PHE H    H  -6.939   1.593   5.902 1.00 . A A . 1274 PHE H    1 1 
       12 26484 1 1  75 PHE HA   H  -4.518   0.376   5.263 1.00 . A A . 1274 PHE HA   1 1 
       12 26485 1 1  75 PHE HB2  H  -6.698  -0.313   4.334 1.00 . A A . 1274 PHE HB2  1 1 
       12 26486 1 1  75 PHE HB3  H  -6.762   1.167   3.387 1.00 . A A . 1274 PHE HB3  1 1 
       12 26487 1 1  75 PHE HD1  H  -5.102  -2.086   3.766 1.00 . A A . 1274 PHE HD1  1 1 
       12 26488 1 1  75 PHE HD2  H  -5.504   1.403   1.366 1.00 . A A . 1274 PHE HD2  1 1 
       12 26489 1 1  75 PHE HE1  H  -3.928  -3.219   1.930 1.00 . A A . 1274 PHE HE1  1 1 
       12 26490 1 1  75 PHE HE2  H  -4.329   0.275  -0.477 1.00 . A A . 1274 PHE HE2  1 1 
       12 26491 1 1  75 PHE HZ   H  -3.540  -2.040  -0.194 1.00 . A A . 1274 PHE HZ   1 1 
       12 26492 1 1  75 PHE N    N  -5.961   1.704   5.911 1.00 . A A . 1274 PHE N    1 1 
       12 26493 1 1  75 PHE O    O  -3.140   1.999   3.939 1.00 . A A . 1274 PHE O    1 1 
       12 26494 1 1  76 GLY C    C  -3.117   4.928   3.932 1.00 . A A . 1275 GLY C    1 1 
       12 26495 1 1  76 GLY CA   C  -4.274   4.374   3.118 1.00 . A A . 1275 GLY CA   1 1 
       12 26496 1 1  76 GLY H    H  -5.929   3.388   3.997 1.00 . A A . 1275 GLY H    1 1 
       12 26497 1 1  76 GLY HA2  H  -3.892   4.004   2.177 1.00 . A A . 1275 GLY HA2  1 1 
       12 26498 1 1  76 GLY HA3  H  -4.972   5.171   2.918 1.00 . A A . 1275 GLY HA3  1 1 
       12 26499 1 1  76 GLY N    N  -4.971   3.297   3.794 1.00 . A A . 1275 GLY N    1 1 
       12 26500 1 1  76 GLY O    O  -2.053   5.232   3.384 1.00 . A A . 1275 GLY O    1 1 
       12 26501 1 1  77 GLN C    C  -1.116   4.620   6.263 1.00 . A A . 1276 GLN C    1 1 
       12 26502 1 1  77 GLN CA   C  -2.287   5.588   6.124 1.00 . A A . 1276 GLN CA   1 1 
       12 26503 1 1  77 GLN CB   C  -2.859   5.905   7.505 1.00 . A A . 1276 GLN CB   1 1 
       12 26504 1 1  77 GLN CD   C  -2.361   6.711   9.853 1.00 . A A . 1276 GLN CD   1 1 
       12 26505 1 1  77 GLN CG   C  -1.828   6.494   8.454 1.00 . A A . 1276 GLN CG   1 1 
       12 26506 1 1  77 GLN H    H  -4.170   4.751   5.628 1.00 . A A . 1276 GLN H    1 1 
       12 26507 1 1  77 GLN HA   H  -1.925   6.502   5.679 1.00 . A A . 1276 GLN HA   1 1 
       12 26508 1 1  77 GLN HB2  H  -3.666   6.615   7.396 1.00 . A A . 1276 GLN HB2  1 1 
       12 26509 1 1  77 GLN HB3  H  -3.245   4.996   7.944 1.00 . A A . 1276 GLN HB3  1 1 
       12 26510 1 1  77 GLN HE21 H  -0.551   6.381  10.606 1.00 . A A . 1276 GLN HE21 1 1 
       12 26511 1 1  77 GLN HE22 H  -1.797   6.734  11.761 1.00 . A A . 1276 GLN HE22 1 1 
       12 26512 1 1  77 GLN HG2  H  -0.985   5.820   8.508 1.00 . A A . 1276 GLN HG2  1 1 
       12 26513 1 1  77 GLN HG3  H  -1.499   7.445   8.058 1.00 . A A . 1276 GLN HG3  1 1 
       12 26514 1 1  77 GLN N    N  -3.315   5.045   5.243 1.00 . A A . 1276 GLN N    1 1 
       12 26515 1 1  77 GLN NE2  N  -1.483   6.597  10.837 1.00 . A A . 1276 GLN NE2  1 1 
       12 26516 1 1  77 GLN O    O   0.040   5.002   6.063 1.00 . A A . 1276 GLN O    1 1 
       12 26517 1 1  77 GLN OE1  O  -3.550   6.970  10.046 1.00 . A A . 1276 GLN OE1  1 1 
       12 26518 1 1  78 ASP C    C   0.346   2.112   5.459 1.00 . A A . 1277 ASP C    1 1 
       12 26519 1 1  78 ASP CA   C  -0.380   2.357   6.773 1.00 . A A . 1277 ASP CA   1 1 
       12 26520 1 1  78 ASP CB   C  -0.959   1.042   7.308 1.00 . A A . 1277 ASP CB   1 1 
       12 26521 1 1  78 ASP CG   C  -1.317   1.119   8.780 1.00 . A A . 1277 ASP CG   1 1 
       12 26522 1 1  78 ASP H    H  -2.361   3.121   6.740 1.00 . A A . 1277 ASP H    1 1 
       12 26523 1 1  78 ASP HA   H   0.332   2.739   7.491 1.00 . A A . 1277 ASP HA   1 1 
       12 26524 1 1  78 ASP HB2  H  -1.854   0.799   6.753 1.00 . A A . 1277 ASP HB2  1 1 
       12 26525 1 1  78 ASP HB3  H  -0.232   0.255   7.172 1.00 . A A . 1277 ASP HB3  1 1 
       12 26526 1 1  78 ASP N    N  -1.418   3.369   6.603 1.00 . A A . 1277 ASP N    1 1 
       12 26527 1 1  78 ASP O    O   1.557   1.892   5.442 1.00 . A A . 1277 ASP O    1 1 
       12 26528 1 1  78 ASP OD1  O  -0.400   1.240   9.617 1.00 . A A . 1277 ASP OD1  1 1 
       12 26529 1 1  78 ASP OD2  O  -2.518   1.049   9.110 1.00 . A A . 1277 ASP OD2  1 1 
       12 26530 1 1  79 PHE C    C   1.208   3.156   2.797 1.00 . A A . 1278 PHE C    1 1 
       12 26531 1 1  79 PHE CA   C   0.201   2.043   3.037 1.00 . A A . 1278 PHE CA   1 1 
       12 26532 1 1  79 PHE CB   C  -0.859   2.074   1.935 1.00 . A A . 1278 PHE CB   1 1 
       12 26533 1 1  79 PHE CD1  C   0.156   0.975  -0.079 1.00 . A A . 1278 PHE CD1  1 1 
       12 26534 1 1  79 PHE CD2  C  -0.139   3.340  -0.102 1.00 . A A . 1278 PHE CD2  1 1 
       12 26535 1 1  79 PHE CE1  C   0.688   1.024  -1.350 1.00 . A A . 1278 PHE CE1  1 1 
       12 26536 1 1  79 PHE CE2  C   0.390   3.394  -1.375 1.00 . A A . 1278 PHE CE2  1 1 
       12 26537 1 1  79 PHE CG   C  -0.262   2.132   0.560 1.00 . A A . 1278 PHE CG   1 1 
       12 26538 1 1  79 PHE CZ   C   0.880   2.245  -1.966 1.00 . A A . 1278 PHE CZ   1 1 
       12 26539 1 1  79 PHE H    H  -1.368   2.294   4.436 1.00 . A A . 1278 PHE H    1 1 
       12 26540 1 1  79 PHE HA   H   0.718   1.095   2.999 1.00 . A A . 1278 PHE HA   1 1 
       12 26541 1 1  79 PHE HB2  H  -1.468   1.184   2.001 1.00 . A A . 1278 PHE HB2  1 1 
       12 26542 1 1  79 PHE HB3  H  -1.484   2.947   2.068 1.00 . A A . 1278 PHE HB3  1 1 
       12 26543 1 1  79 PHE HD1  H   0.065   0.026   0.428 1.00 . A A . 1278 PHE HD1  1 1 
       12 26544 1 1  79 PHE HD2  H  -0.461   4.248   0.387 1.00 . A A . 1278 PHE HD2  1 1 
       12 26545 1 1  79 PHE HE1  H   1.011   0.116  -1.837 1.00 . A A . 1278 PHE HE1  1 1 
       12 26546 1 1  79 PHE HE2  H   0.481   4.342  -1.882 1.00 . A A . 1278 PHE HE2  1 1 
       12 26547 1 1  79 PHE HZ   H   1.325   2.287  -2.948 1.00 . A A . 1278 PHE HZ   1 1 
       12 26548 1 1  79 PHE N    N  -0.396   2.171   4.357 1.00 . A A . 1278 PHE N    1 1 
       12 26549 1 1  79 PHE O    O   2.301   2.909   2.299 1.00 . A A . 1278 PHE O    1 1 
       12 26550 1 1  80 SER C    C   3.035   5.273   3.662 1.00 . A A . 1279 SER C    1 1 
       12 26551 1 1  80 SER CA   C   1.702   5.527   2.975 1.00 . A A . 1279 SER CA   1 1 
       12 26552 1 1  80 SER CB   C   1.057   6.795   3.540 1.00 . A A . 1279 SER CB   1 1 
       12 26553 1 1  80 SER H    H  -0.065   4.509   3.539 1.00 . A A . 1279 SER H    1 1 
       12 26554 1 1  80 SER HA   H   1.874   5.658   1.917 1.00 . A A . 1279 SER HA   1 1 
       12 26555 1 1  80 SER HB2  H   0.868   6.659   4.594 1.00 . A A . 1279 SER HB2  1 1 
       12 26556 1 1  80 SER HB3  H   1.730   7.628   3.400 1.00 . A A . 1279 SER HB3  1 1 
       12 26557 1 1  80 SER HG   H  -0.754   6.314   2.934 1.00 . A A . 1279 SER HG   1 1 
       12 26558 1 1  80 SER N    N   0.825   4.379   3.148 1.00 . A A . 1279 SER N    1 1 
       12 26559 1 1  80 SER O    O   4.087   5.332   3.032 1.00 . A A . 1279 SER O    1 1 
       12 26560 1 1  80 SER OG   O  -0.174   7.087   2.892 1.00 . A A . 1279 SER OG   1 1 
       12 26561 1 1  81 THR C    C   4.973   3.521   5.158 1.00 . A A . 1280 THR C    1 1 
       12 26562 1 1  81 THR CA   C   4.169   4.690   5.731 1.00 . A A . 1280 THR CA   1 1 
       12 26563 1 1  81 THR CB   C   3.794   4.400   7.194 1.00 . A A . 1280 THR CB   1 1 
       12 26564 1 1  81 THR CG2  C   5.027   4.409   8.080 1.00 . A A . 1280 THR CG2  1 1 
       12 26565 1 1  81 THR H    H   2.095   4.859   5.377 1.00 . A A . 1280 THR H    1 1 
       12 26566 1 1  81 THR HA   H   4.779   5.581   5.706 1.00 . A A . 1280 THR HA   1 1 
       12 26567 1 1  81 THR HB   H   3.329   3.426   7.249 1.00 . A A . 1280 THR HB   1 1 
       12 26568 1 1  81 THR HG1  H   3.194   6.273   7.396 1.00 . A A . 1280 THR HG1  1 1 
       12 26569 1 1  81 THR HG21 H   5.720   3.653   7.741 1.00 . A A . 1280 THR HG21 1 1 
       12 26570 1 1  81 THR HG22 H   4.738   4.198   9.100 1.00 . A A . 1280 THR HG22 1 1 
       12 26571 1 1  81 THR HG23 H   5.498   5.378   8.032 1.00 . A A . 1280 THR HG23 1 1 
       12 26572 1 1  81 THR N    N   2.974   4.940   4.944 1.00 . A A . 1280 THR N    1 1 
       12 26573 1 1  81 THR O    O   6.203   3.575   5.096 1.00 . A A . 1280 THR O    1 1 
       12 26574 1 1  81 THR OG1  O   2.868   5.394   7.653 1.00 . A A . 1280 THR OG1  1 1 
       12 26575 1 1  82 PHE C    C   5.625   1.692   2.834 1.00 . A A . 1281 PHE C    1 1 
       12 26576 1 1  82 PHE CA   C   4.909   1.312   4.128 1.00 . A A . 1281 PHE CA   1 1 
       12 26577 1 1  82 PHE CB   C   3.865   0.224   3.853 1.00 . A A . 1281 PHE CB   1 1 
       12 26578 1 1  82 PHE CD1  C   4.998  -2.007   4.040 1.00 . A A . 1281 PHE CD1  1 1 
       12 26579 1 1  82 PHE CD2  C   4.391  -1.229   1.870 1.00 . A A . 1281 PHE CD2  1 1 
       12 26580 1 1  82 PHE CE1  C   5.516  -3.159   3.484 1.00 . A A . 1281 PHE CE1  1 1 
       12 26581 1 1  82 PHE CE2  C   4.908  -2.379   1.308 1.00 . A A . 1281 PHE CE2  1 1 
       12 26582 1 1  82 PHE CG   C   4.430  -1.029   3.242 1.00 . A A . 1281 PHE CG   1 1 
       12 26583 1 1  82 PHE CZ   C   5.472  -3.347   2.116 1.00 . A A . 1281 PHE CZ   1 1 
       12 26584 1 1  82 PHE H    H   3.291   2.495   4.810 1.00 . A A . 1281 PHE H    1 1 
       12 26585 1 1  82 PHE HA   H   5.635   0.934   4.832 1.00 . A A . 1281 PHE HA   1 1 
       12 26586 1 1  82 PHE HB2  H   3.389  -0.050   4.783 1.00 . A A . 1281 PHE HB2  1 1 
       12 26587 1 1  82 PHE HB3  H   3.119   0.617   3.176 1.00 . A A . 1281 PHE HB3  1 1 
       12 26588 1 1  82 PHE HD1  H   5.034  -1.861   5.110 1.00 . A A . 1281 PHE HD1  1 1 
       12 26589 1 1  82 PHE HD2  H   3.951  -0.473   1.235 1.00 . A A . 1281 PHE HD2  1 1 
       12 26590 1 1  82 PHE HE1  H   5.954  -3.915   4.117 1.00 . A A . 1281 PHE HE1  1 1 
       12 26591 1 1  82 PHE HE2  H   4.871  -2.524   0.238 1.00 . A A . 1281 PHE HE2  1 1 
       12 26592 1 1  82 PHE HZ   H   5.876  -4.249   1.680 1.00 . A A . 1281 PHE HZ   1 1 
       12 26593 1 1  82 PHE N    N   4.269   2.479   4.723 1.00 . A A . 1281 PHE N    1 1 
       12 26594 1 1  82 PHE O    O   6.787   1.342   2.630 1.00 . A A . 1281 PHE O    1 1 
       12 26595 1 1  83 LEU C    C   6.664   3.759   0.879 1.00 . A A . 1282 LEU C    1 1 
       12 26596 1 1  83 LEU CA   C   5.477   2.822   0.686 1.00 . A A . 1282 LEU CA   1 1 
       12 26597 1 1  83 LEU CB   C   4.400   3.498  -0.173 1.00 . A A . 1282 LEU CB   1 1 
       12 26598 1 1  83 LEU CD1  C   5.206   2.584  -2.369 1.00 . A A . 1282 LEU CD1  1 1 
       12 26599 1 1  83 LEU CD2  C   3.723   4.599  -2.326 1.00 . A A . 1282 LEU CD2  1 1 
       12 26600 1 1  83 LEU CG   C   4.829   3.844  -1.602 1.00 . A A . 1282 LEU CG   1 1 
       12 26601 1 1  83 LEU H    H   4.008   2.684   2.203 1.00 . A A . 1282 LEU H    1 1 
       12 26602 1 1  83 LEU HA   H   5.818   1.933   0.180 1.00 . A A . 1282 LEU HA   1 1 
       12 26603 1 1  83 LEU HB2  H   3.547   2.837  -0.226 1.00 . A A . 1282 LEU HB2  1 1 
       12 26604 1 1  83 LEU HB3  H   4.097   4.411   0.319 1.00 . A A . 1282 LEU HB3  1 1 
       12 26605 1 1  83 LEU HD11 H   6.019   2.084  -1.863 1.00 . A A . 1282 LEU HD11 1 1 
       12 26606 1 1  83 LEU HD12 H   4.351   1.923  -2.418 1.00 . A A . 1282 LEU HD12 1 1 
       12 26607 1 1  83 LEU HD13 H   5.513   2.849  -3.369 1.00 . A A . 1282 LEU HD13 1 1 
       12 26608 1 1  83 LEU HD21 H   3.512   5.520  -1.801 1.00 . A A . 1282 LEU HD21 1 1 
       12 26609 1 1  83 LEU HD22 H   4.040   4.824  -3.334 1.00 . A A . 1282 LEU HD22 1 1 
       12 26610 1 1  83 LEU HD23 H   2.831   3.990  -2.356 1.00 . A A . 1282 LEU HD23 1 1 
       12 26611 1 1  83 LEU HG   H   5.701   4.483  -1.564 1.00 . A A . 1282 LEU HG   1 1 
       12 26612 1 1  83 LEU N    N   4.926   2.417   1.972 1.00 . A A . 1282 LEU N    1 1 
       12 26613 1 1  83 LEU O    O   7.708   3.581   0.250 1.00 . A A . 1282 LEU O    1 1 
       12 26614 1 1  84 GLU C    C   8.808   4.977   2.581 1.00 . A A . 1283 GLU C    1 1 
       12 26615 1 1  84 GLU CA   C   7.577   5.698   2.040 1.00 . A A . 1283 GLU CA   1 1 
       12 26616 1 1  84 GLU CB   C   7.110   6.768   3.033 1.00 . A A . 1283 GLU CB   1 1 
       12 26617 1 1  84 GLU CD   C   5.521   8.690   3.477 1.00 . A A . 1283 GLU CD   1 1 
       12 26618 1 1  84 GLU CG   C   5.928   7.582   2.531 1.00 . A A . 1283 GLU CG   1 1 
       12 26619 1 1  84 GLU H    H   5.651   4.832   2.236 1.00 . A A . 1283 GLU H    1 1 
       12 26620 1 1  84 GLU HA   H   7.839   6.178   1.105 1.00 . A A . 1283 GLU HA   1 1 
       12 26621 1 1  84 GLU HB2  H   6.824   6.286   3.956 1.00 . A A . 1283 GLU HB2  1 1 
       12 26622 1 1  84 GLU HB3  H   7.929   7.445   3.229 1.00 . A A . 1283 GLU HB3  1 1 
       12 26623 1 1  84 GLU HG2  H   6.189   8.021   1.581 1.00 . A A . 1283 GLU HG2  1 1 
       12 26624 1 1  84 GLU HG3  H   5.086   6.917   2.397 1.00 . A A . 1283 GLU HG3  1 1 
       12 26625 1 1  84 GLU N    N   6.509   4.744   1.761 1.00 . A A . 1283 GLU N    1 1 
       12 26626 1 1  84 GLU O    O   9.940   5.350   2.282 1.00 . A A . 1283 GLU O    1 1 
       12 26627 1 1  84 GLU OE1  O   5.276   8.396   4.667 1.00 . A A . 1283 GLU OE1  1 1 
       12 26628 1 1  84 GLU OE2  O   5.450   9.858   3.048 1.00 . A A . 1283 GLU OE2  1 1 
       12 26629 1 1  85 ALA C    C  10.292   2.274   2.809 1.00 . A A . 1284 ALA C    1 1 
       12 26630 1 1  85 ALA CA   C   9.652   3.118   3.907 1.00 . A A . 1284 ALA CA   1 1 
       12 26631 1 1  85 ALA CB   C   9.132   2.228   5.024 1.00 . A A . 1284 ALA CB   1 1 
       12 26632 1 1  85 ALA H    H   7.644   3.708   3.598 1.00 . A A . 1284 ALA H    1 1 
       12 26633 1 1  85 ALA HA   H  10.398   3.780   4.321 1.00 . A A . 1284 ALA HA   1 1 
       12 26634 1 1  85 ALA HB1  H   8.687   2.839   5.795 1.00 . A A . 1284 ALA HB1  1 1 
       12 26635 1 1  85 ALA HB2  H   8.389   1.550   4.628 1.00 . A A . 1284 ALA HB2  1 1 
       12 26636 1 1  85 ALA HB3  H   9.951   1.660   5.441 1.00 . A A . 1284 ALA HB3  1 1 
       12 26637 1 1  85 ALA N    N   8.573   3.933   3.369 1.00 . A A . 1284 ALA N    1 1 
       12 26638 1 1  85 ALA O    O  11.515   2.157   2.733 1.00 . A A . 1284 ALA O    1 1 
       12 26639 1 1  86 GLY C    C  10.815   1.672  -0.087 1.00 . A A . 1285 GLY C    1 1 
       12 26640 1 1  86 GLY CA   C   9.942   0.878   0.862 1.00 . A A . 1285 GLY CA   1 1 
       12 26641 1 1  86 GLY H    H   8.485   1.796   2.093 1.00 . A A . 1285 GLY H    1 1 
       12 26642 1 1  86 GLY HA2  H  10.517   0.055   1.260 1.00 . A A . 1285 GLY HA2  1 1 
       12 26643 1 1  86 GLY HA3  H   9.098   0.484   0.316 1.00 . A A . 1285 GLY HA3  1 1 
       12 26644 1 1  86 GLY N    N   9.453   1.687   1.963 1.00 . A A . 1285 GLY N    1 1 
       12 26645 1 1  86 GLY O    O  11.901   1.231  -0.459 1.00 . A A . 1285 GLY O    1 1 
       12 26646 1 1  87 VAL C    C  12.355   4.238  -0.617 1.00 . A A . 1286 VAL C    1 1 
       12 26647 1 1  87 VAL CA   C  11.111   3.733  -1.341 1.00 . A A . 1286 VAL CA   1 1 
       12 26648 1 1  87 VAL CB   C  10.266   4.932  -1.826 1.00 . A A . 1286 VAL CB   1 1 
       12 26649 1 1  87 VAL CG1  C  11.050   5.791  -2.806 1.00 . A A . 1286 VAL CG1  1 1 
       12 26650 1 1  87 VAL CG2  C   8.971   4.449  -2.458 1.00 . A A . 1286 VAL CG2  1 1 
       12 26651 1 1  87 VAL H    H   9.457   3.141  -0.156 1.00 . A A . 1286 VAL H    1 1 
       12 26652 1 1  87 VAL HA   H  11.419   3.160  -2.206 1.00 . A A . 1286 VAL HA   1 1 
       12 26653 1 1  87 VAL HB   H  10.018   5.540  -0.970 1.00 . A A . 1286 VAL HB   1 1 
       12 26654 1 1  87 VAL HG11 H  10.437   6.618  -3.133 1.00 . A A . 1286 VAL HG11 1 1 
       12 26655 1 1  87 VAL HG12 H  11.939   6.172  -2.321 1.00 . A A . 1286 VAL HG12 1 1 
       12 26656 1 1  87 VAL HG13 H  11.337   5.195  -3.661 1.00 . A A . 1286 VAL HG13 1 1 
       12 26657 1 1  87 VAL HG21 H   9.194   3.786  -3.282 1.00 . A A . 1286 VAL HG21 1 1 
       12 26658 1 1  87 VAL HG22 H   8.386   3.923  -1.719 1.00 . A A . 1286 VAL HG22 1 1 
       12 26659 1 1  87 VAL HG23 H   8.409   5.300  -2.821 1.00 . A A . 1286 VAL HG23 1 1 
       12 26660 1 1  87 VAL N    N  10.346   2.854  -0.468 1.00 . A A . 1286 VAL N    1 1 
       12 26661 1 1  87 VAL O    O  13.392   4.489  -1.232 1.00 . A A . 1286 VAL O    1 1 
       12 26662 1 1  88 GLU C    C  14.525   3.811   1.382 1.00 . A A . 1287 GLU C    1 1 
       12 26663 1 1  88 GLU CA   C  13.358   4.780   1.534 1.00 . A A . 1287 GLU CA   1 1 
       12 26664 1 1  88 GLU CB   C  12.928   4.852   3.000 1.00 . A A . 1287 GLU CB   1 1 
       12 26665 1 1  88 GLU CD   C  14.138   6.979   3.582 1.00 . A A . 1287 GLU CD   1 1 
       12 26666 1 1  88 GLU CG   C  13.947   5.515   3.907 1.00 . A A . 1287 GLU CG   1 1 
       12 26667 1 1  88 GLU H    H  11.382   4.158   1.126 1.00 . A A . 1287 GLU H    1 1 
       12 26668 1 1  88 GLU HA   H  13.670   5.760   1.205 1.00 . A A . 1287 GLU HA   1 1 
       12 26669 1 1  88 GLU HB2  H  12.006   5.409   3.066 1.00 . A A . 1287 GLU HB2  1 1 
       12 26670 1 1  88 GLU HB3  H  12.757   3.849   3.361 1.00 . A A . 1287 GLU HB3  1 1 
       12 26671 1 1  88 GLU HG2  H  13.610   5.430   4.929 1.00 . A A . 1287 GLU HG2  1 1 
       12 26672 1 1  88 GLU HG3  H  14.894   5.008   3.796 1.00 . A A . 1287 GLU HG3  1 1 
       12 26673 1 1  88 GLU N    N  12.244   4.358   0.701 1.00 . A A . 1287 GLU N    1 1 
       12 26674 1 1  88 GLU O    O  15.638   4.218   1.067 1.00 . A A . 1287 GLU O    1 1 
       12 26675 1 1  88 GLU OE1  O  13.329   7.808   4.039 1.00 . A A . 1287 GLU OE1  1 1 
       12 26676 1 1  88 GLU OE2  O  15.107   7.308   2.865 1.00 . A A . 1287 GLU OE2  1 1 
       12 26677 1 1  89 MET C    C  15.684   1.274   0.020 1.00 . A A . 1288 MET C    1 1 
       12 26678 1 1  89 MET CA   C  15.304   1.504   1.474 1.00 . A A . 1288 MET CA   1 1 
       12 26679 1 1  89 MET CB   C  14.879   0.185   2.122 1.00 . A A . 1288 MET CB   1 1 
       12 26680 1 1  89 MET CE   C  15.116  -2.878   1.514 1.00 . A A . 1288 MET CE   1 1 
       12 26681 1 1  89 MET CG   C  13.720  -0.506   1.430 1.00 . A A . 1288 MET CG   1 1 
       12 26682 1 1  89 MET H    H  13.345   2.251   1.822 1.00 . A A . 1288 MET H    1 1 
       12 26683 1 1  89 MET HA   H  16.179   1.878   1.988 1.00 . A A . 1288 MET HA   1 1 
       12 26684 1 1  89 MET HB2  H  15.723  -0.490   2.116 1.00 . A A . 1288 MET HB2  1 1 
       12 26685 1 1  89 MET HB3  H  14.594   0.378   3.144 1.00 . A A . 1288 MET HB3  1 1 
       12 26686 1 1  89 MET HE1  H  15.157  -3.924   1.779 1.00 . A A . 1288 MET HE1  1 1 
       12 26687 1 1  89 MET HE2  H  15.254  -2.770   0.446 1.00 . A A . 1288 MET HE2  1 1 
       12 26688 1 1  89 MET HE3  H  15.898  -2.345   2.034 1.00 . A A . 1288 MET HE3  1 1 
       12 26689 1 1  89 MET HG2  H  12.811   0.040   1.647 1.00 . A A . 1288 MET HG2  1 1 
       12 26690 1 1  89 MET HG3  H  13.898  -0.502   0.366 1.00 . A A . 1288 MET HG3  1 1 
       12 26691 1 1  89 MET N    N  14.261   2.522   1.587 1.00 . A A . 1288 MET N    1 1 
       12 26692 1 1  89 MET O    O  16.805   0.854  -0.276 1.00 . A A . 1288 MET O    1 1 
       12 26693 1 1  89 MET SD   S  13.520  -2.207   1.979 1.00 . A A . 1288 MET SD   1 1 
       12 26694 1 1  90 ALA C    C  16.164   2.525  -2.587 1.00 . A A . 1289 ALA C    1 1 
       12 26695 1 1  90 ALA CA   C  15.063   1.518  -2.307 1.00 . A A . 1289 ALA CA   1 1 
       12 26696 1 1  90 ALA CB   C  13.829   1.833  -3.140 1.00 . A A . 1289 ALA CB   1 1 
       12 26697 1 1  90 ALA H    H  13.835   1.739  -0.596 1.00 . A A . 1289 ALA H    1 1 
       12 26698 1 1  90 ALA HA   H  15.411   0.529  -2.566 1.00 . A A . 1289 ALA HA   1 1 
       12 26699 1 1  90 ALA HB1  H  14.081   1.791  -4.190 1.00 . A A . 1289 ALA HB1  1 1 
       12 26700 1 1  90 ALA HB2  H  13.054   1.110  -2.925 1.00 . A A . 1289 ALA HB2  1 1 
       12 26701 1 1  90 ALA HB3  H  13.472   2.823  -2.897 1.00 . A A . 1289 ALA HB3  1 1 
       12 26702 1 1  90 ALA N    N  14.751   1.536  -0.887 1.00 . A A . 1289 ALA N    1 1 
       12 26703 1 1  90 ALA O    O  17.134   2.232  -3.283 1.00 . A A . 1289 ALA O    1 1 
       12 26704 1 1  91 GLY C    C  18.178   4.574  -1.156 1.00 . A A . 1290 GLY C    1 1 
       12 26705 1 1  91 GLY CA   C  17.028   4.737  -2.132 1.00 . A A . 1290 GLY CA   1 1 
       12 26706 1 1  91 GLY H    H  15.228   3.873  -1.440 1.00 . A A . 1290 GLY H    1 1 
       12 26707 1 1  91 GLY HA2  H  17.418   4.705  -3.138 1.00 . A A . 1290 GLY HA2  1 1 
       12 26708 1 1  91 GLY HA3  H  16.562   5.697  -1.966 1.00 . A A . 1290 GLY HA3  1 1 
       12 26709 1 1  91 GLY N    N  16.028   3.703  -1.990 1.00 . A A . 1290 GLY N    1 1 
       12 26710 1 1  91 GLY O    O  18.744   5.560  -0.692 1.00 . A A . 1290 GLY O    1 1 
       12 26711 1 1  92 GLN C    C  20.637   2.184  -0.852 1.00 . A A . 1291 GLN C    1 1 
       12 26712 1 1  92 GLN CA   C  19.690   3.033  -0.023 1.00 . A A . 1291 GLN CA   1 1 
       12 26713 1 1  92 GLN CB   C  19.338   2.302   1.278 1.00 . A A . 1291 GLN CB   1 1 
       12 26714 1 1  92 GLN CD   C  18.687   4.414   2.488 1.00 . A A . 1291 GLN CD   1 1 
       12 26715 1 1  92 GLN CG   C  18.280   3.011   2.096 1.00 . A A . 1291 GLN CG   1 1 
       12 26716 1 1  92 GLN H    H  17.908   2.595  -1.084 1.00 . A A . 1291 GLN H    1 1 
       12 26717 1 1  92 GLN HA   H  20.174   3.969   0.213 1.00 . A A . 1291 GLN HA   1 1 
       12 26718 1 1  92 GLN HB2  H  18.982   1.311   1.044 1.00 . A A . 1291 GLN HB2  1 1 
       12 26719 1 1  92 GLN HB3  H  20.231   2.220   1.882 1.00 . A A . 1291 GLN HB3  1 1 
       12 26720 1 1  92 GLN HE21 H  16.808   5.029   2.299 1.00 . A A . 1291 GLN HE21 1 1 
       12 26721 1 1  92 GLN HE22 H  17.949   6.228   2.795 1.00 . A A . 1291 GLN HE22 1 1 
       12 26722 1 1  92 GLN HG2  H  17.372   3.066   1.516 1.00 . A A . 1291 GLN HG2  1 1 
       12 26723 1 1  92 GLN HG3  H  18.096   2.442   2.996 1.00 . A A . 1291 GLN HG3  1 1 
       12 26724 1 1  92 GLN N    N  18.496   3.330  -0.810 1.00 . A A . 1291 GLN N    1 1 
       12 26725 1 1  92 GLN NE2  N  17.722   5.316   2.529 1.00 . A A . 1291 GLN NE2  1 1 
       12 26726 1 1  92 GLN O    O  21.797   1.981  -0.496 1.00 . A A . 1291 GLN O    1 1 
       12 26727 1 1  92 GLN OE1  O  19.861   4.691   2.720 1.00 . A A . 1291 GLN OE1  1 1 
       12 26728 1 1  93 ALA C    C  21.955   1.788  -3.571 1.00 . A A . 1292 ALA C    1 1 
       12 26729 1 1  93 ALA CA   C  20.914   0.901  -2.897 1.00 . A A . 1292 ALA CA   1 1 
       12 26730 1 1  93 ALA CB   C  20.019   0.239  -3.933 1.00 . A A . 1292 ALA CB   1 1 
       12 26731 1 1  93 ALA H    H  19.169   1.836  -2.157 1.00 . A A . 1292 ALA H    1 1 
       12 26732 1 1  93 ALA HA   H  21.420   0.124  -2.339 1.00 . A A . 1292 ALA HA   1 1 
       12 26733 1 1  93 ALA HB1  H  19.522   0.999  -4.518 1.00 . A A . 1292 ALA HB1  1 1 
       12 26734 1 1  93 ALA HB2  H  20.618  -0.380  -4.583 1.00 . A A . 1292 ALA HB2  1 1 
       12 26735 1 1  93 ALA HB3  H  19.280  -0.371  -3.436 1.00 . A A . 1292 ALA HB3  1 1 
       12 26736 1 1  93 ALA N    N  20.117   1.679  -1.962 1.00 . A A . 1292 ALA N    1 1 
       12 26737 1 1  93 ALA O    O  21.622   2.850  -4.096 1.00 . A A . 1292 ALA O    1 1 
       12 26738 1 1  94 PRO C    C  24.159   2.359  -5.631 1.00 . A A . 1293 PRO C    1 1 
       12 26739 1 1  94 PRO CA   C  24.329   2.151  -4.132 1.00 . A A . 1293 PRO CA   1 1 
       12 26740 1 1  94 PRO CB   C  25.576   1.305  -3.841 1.00 . A A . 1293 PRO CB   1 1 
       12 26741 1 1  94 PRO CD   C  23.699   0.097  -2.980 1.00 . A A . 1293 PRO CD   1 1 
       12 26742 1 1  94 PRO CG   C  25.063  -0.072  -3.586 1.00 . A A . 1293 PRO CG   1 1 
       12 26743 1 1  94 PRO HA   H  24.423   3.112  -3.647 1.00 . A A . 1293 PRO HA   1 1 
       12 26744 1 1  94 PRO HB2  H  26.234   1.327  -4.696 1.00 . A A . 1293 PRO HB2  1 1 
       12 26745 1 1  94 PRO HB3  H  26.085   1.701  -2.976 1.00 . A A . 1293 PRO HB3  1 1 
       12 26746 1 1  94 PRO HD2  H  23.054  -0.720  -3.273 1.00 . A A . 1293 PRO HD2  1 1 
       12 26747 1 1  94 PRO HD3  H  23.768   0.162  -1.905 1.00 . A A . 1293 PRO HD3  1 1 
       12 26748 1 1  94 PRO HG2  H  24.993  -0.616  -4.516 1.00 . A A . 1293 PRO HG2  1 1 
       12 26749 1 1  94 PRO HG3  H  25.718  -0.585  -2.897 1.00 . A A . 1293 PRO HG3  1 1 
       12 26750 1 1  94 PRO N    N  23.231   1.367  -3.555 1.00 . A A . 1293 PRO N    1 1 
       12 26751 1 1  94 PRO O    O  24.530   3.399  -6.173 1.00 . A A . 1293 PRO O    1 1 
       12 26752 1 1  95 SER C    C  21.917   2.013  -7.944 1.00 . A A . 1294 SER C    1 1 
       12 26753 1 1  95 SER CA   C  23.320   1.460  -7.717 1.00 . A A . 1294 SER CA   1 1 
       12 26754 1 1  95 SER CB   C  23.457   0.084  -8.367 1.00 . A A . 1294 SER CB   1 1 
       12 26755 1 1  95 SER H    H  23.348   0.547  -5.816 1.00 . A A . 1294 SER H    1 1 
       12 26756 1 1  95 SER HA   H  24.041   2.134  -8.155 1.00 . A A . 1294 SER HA   1 1 
       12 26757 1 1  95 SER HB2  H  22.678  -0.566  -7.998 1.00 . A A . 1294 SER HB2  1 1 
       12 26758 1 1  95 SER HB3  H  23.367   0.184  -9.439 1.00 . A A . 1294 SER HB3  1 1 
       12 26759 1 1  95 SER HG   H  25.373   0.212  -7.954 1.00 . A A . 1294 SER HG   1 1 
       12 26760 1 1  95 SER N    N  23.593   1.364  -6.296 1.00 . A A . 1294 SER N    1 1 
       12 26761 1 1  95 SER O    O  20.944   1.484  -7.405 1.00 . A A . 1294 SER O    1 1 
       12 26762 1 1  95 SER OG   O  24.716  -0.496  -8.068 1.00 . A A . 1294 SER OG   1 1 
       12 26763 1 1  96 GLN C    C  19.596   2.778  -9.783 1.00 . A A . 1295 GLN C    1 1 
       12 26764 1 1  96 GLN CA   C  20.523   3.702  -8.996 1.00 . A A . 1295 GLN CA   1 1 
       12 26765 1 1  96 GLN CB   C  20.705   5.037  -9.727 1.00 . A A . 1295 GLN CB   1 1 
       12 26766 1 1  96 GLN CD   C  21.639   6.277 -11.723 1.00 . A A . 1295 GLN CD   1 1 
       12 26767 1 1  96 GLN CG   C  21.496   4.938 -11.020 1.00 . A A . 1295 GLN CG   1 1 
       12 26768 1 1  96 GLN H    H  22.621   3.427  -9.172 1.00 . A A . 1295 GLN H    1 1 
       12 26769 1 1  96 GLN HA   H  20.069   3.898  -8.035 1.00 . A A . 1295 GLN HA   1 1 
       12 26770 1 1  96 GLN HB2  H  19.731   5.440  -9.958 1.00 . A A . 1295 GLN HB2  1 1 
       12 26771 1 1  96 GLN HB3  H  21.219   5.724  -9.070 1.00 . A A . 1295 GLN HB3  1 1 
       12 26772 1 1  96 GLN HE21 H  19.868   6.866 -11.042 1.00 . A A . 1295 GLN HE21 1 1 
       12 26773 1 1  96 GLN HE22 H  20.708   8.000 -12.046 1.00 . A A . 1295 GLN HE22 1 1 
       12 26774 1 1  96 GLN HG2  H  22.482   4.560 -10.796 1.00 . A A . 1295 GLN HG2  1 1 
       12 26775 1 1  96 GLN HG3  H  20.991   4.251 -11.684 1.00 . A A . 1295 GLN HG3  1 1 
       12 26776 1 1  96 GLN N    N  21.810   3.067  -8.741 1.00 . A A . 1295 GLN N    1 1 
       12 26777 1 1  96 GLN NE2  N  20.640   7.133 -11.588 1.00 . A A . 1295 GLN NE2  1 1 
       12 26778 1 1  96 GLN O    O  18.372   2.874  -9.668 1.00 . A A . 1295 GLN O    1 1 
       12 26779 1 1  96 GLN OE1  O  22.641   6.536 -12.391 1.00 . A A . 1295 GLN OE1  1 1 
       12 26780 1 1  97 GLU C    C  18.938  -0.219 -10.350 1.00 . A A . 1296 GLU C    1 1 
       12 26781 1 1  97 GLU CA   C  19.395   0.887 -11.297 1.00 . A A . 1296 GLU CA   1 1 
       12 26782 1 1  97 GLU CB   C  20.216   0.292 -12.442 1.00 . A A . 1296 GLU CB   1 1 
       12 26783 1 1  97 GLU CD   C  20.293  -1.353 -14.344 1.00 . A A . 1296 GLU CD   1 1 
       12 26784 1 1  97 GLU CG   C  19.422  -0.651 -13.329 1.00 . A A . 1296 GLU CG   1 1 
       12 26785 1 1  97 GLU H    H  21.160   1.880 -10.663 1.00 . A A . 1296 GLU H    1 1 
       12 26786 1 1  97 GLU HA   H  18.526   1.383 -11.702 1.00 . A A . 1296 GLU HA   1 1 
       12 26787 1 1  97 GLU HB2  H  20.591   1.097 -13.057 1.00 . A A . 1296 GLU HB2  1 1 
       12 26788 1 1  97 GLU HB3  H  21.050  -0.253 -12.028 1.00 . A A . 1296 GLU HB3  1 1 
       12 26789 1 1  97 GLU HG2  H  18.949  -1.396 -12.707 1.00 . A A . 1296 GLU HG2  1 1 
       12 26790 1 1  97 GLU HG3  H  18.667  -0.086 -13.853 1.00 . A A . 1296 GLU HG3  1 1 
       12 26791 1 1  97 GLU N    N  20.178   1.876 -10.566 1.00 . A A . 1296 GLU N    1 1 
       12 26792 1 1  97 GLU O    O  17.840  -0.758 -10.488 1.00 . A A . 1296 GLU O    1 1 
       12 26793 1 1  97 GLU OE1  O  20.518  -0.792 -15.435 1.00 . A A . 1296 GLU OE1  1 1 
       12 26794 1 1  97 GLU OE2  O  20.768  -2.469 -14.052 1.00 . A A . 1296 GLU OE2  1 1 
       12 26795 1 1  98 ASP C    C  18.324  -0.961  -7.474 1.00 . A A . 1297 ASP C    1 1 
       12 26796 1 1  98 ASP CA   C  19.428  -1.527  -8.355 1.00 . A A . 1297 ASP CA   1 1 
       12 26797 1 1  98 ASP CB   C  20.649  -1.890  -7.510 1.00 . A A . 1297 ASP CB   1 1 
       12 26798 1 1  98 ASP CG   C  20.397  -3.076  -6.602 1.00 . A A . 1297 ASP CG   1 1 
       12 26799 1 1  98 ASP H    H  20.655  -0.103  -9.336 1.00 . A A . 1297 ASP H    1 1 
       12 26800 1 1  98 ASP HA   H  19.062  -2.412  -8.857 1.00 . A A . 1297 ASP HA   1 1 
       12 26801 1 1  98 ASP HB2  H  21.475  -2.130  -8.161 1.00 . A A . 1297 ASP HB2  1 1 
       12 26802 1 1  98 ASP HB3  H  20.917  -1.044  -6.895 1.00 . A A . 1297 ASP HB3  1 1 
       12 26803 1 1  98 ASP N    N  19.781  -0.542  -9.374 1.00 . A A . 1297 ASP N    1 1 
       12 26804 1 1  98 ASP O    O  17.437  -1.679  -7.014 1.00 . A A . 1297 ASP O    1 1 
       12 26805 1 1  98 ASP OD1  O  20.529  -4.226  -7.073 1.00 . A A . 1297 ASP OD1  1 1 
       12 26806 1 1  98 ASP OD2  O  20.078  -2.870  -5.414 1.00 . A A . 1297 ASP OD2  1 1 
       12 26807 1 1  99 ARG C    C  16.014   0.880  -7.351 1.00 . A A . 1298 ARG C    1 1 
       12 26808 1 1  99 ARG CA   C  17.328   1.092  -6.606 1.00 . A A . 1298 ARG CA   1 1 
       12 26809 1 1  99 ARG CB   C  17.677   2.580  -6.596 1.00 . A A . 1298 ARG CB   1 1 
       12 26810 1 1  99 ARG CD   C  16.592   4.834  -6.692 1.00 . A A . 1298 ARG CD   1 1 
       12 26811 1 1  99 ARG CG   C  16.578   3.465  -6.039 1.00 . A A . 1298 ARG CG   1 1 
       12 26812 1 1  99 ARG CZ   C  15.114   5.122  -8.650 1.00 . A A . 1298 ARG CZ   1 1 
       12 26813 1 1  99 ARG H    H  19.205   0.828  -7.537 1.00 . A A . 1298 ARG H    1 1 
       12 26814 1 1  99 ARG HA   H  17.232   0.734  -5.592 1.00 . A A . 1298 ARG HA   1 1 
       12 26815 1 1  99 ARG HB2  H  18.564   2.726  -5.996 1.00 . A A . 1298 ARG HB2  1 1 
       12 26816 1 1  99 ARG HB3  H  17.884   2.895  -7.608 1.00 . A A . 1298 ARG HB3  1 1 
       12 26817 1 1  99 ARG HD2  H  15.858   5.460  -6.206 1.00 . A A . 1298 ARG HD2  1 1 
       12 26818 1 1  99 ARG HD3  H  17.574   5.269  -6.572 1.00 . A A . 1298 ARG HD3  1 1 
       12 26819 1 1  99 ARG HE   H  16.977   4.387  -8.716 1.00 . A A . 1298 ARG HE   1 1 
       12 26820 1 1  99 ARG HG2  H  15.623   2.998  -6.223 1.00 . A A . 1298 ARG HG2  1 1 
       12 26821 1 1  99 ARG HG3  H  16.727   3.582  -4.974 1.00 . A A . 1298 ARG HG3  1 1 
       12 26822 1 1  99 ARG HH11 H  14.306   5.739  -6.898 1.00 . A A . 1298 ARG HH11 1 1 
       12 26823 1 1  99 ARG HH12 H  13.278   5.907  -8.288 1.00 . A A . 1298 ARG HH12 1 1 
       12 26824 1 1  99 ARG HH21 H  15.611   4.609 -10.557 1.00 . A A . 1298 ARG HH21 1 1 
       12 26825 1 1  99 ARG HH22 H  14.014   5.275 -10.340 1.00 . A A . 1298 ARG HH22 1 1 
       12 26826 1 1  99 ARG N    N  18.395   0.347  -7.259 1.00 . A A . 1298 ARG N    1 1 
       12 26827 1 1  99 ARG NE   N  16.280   4.751  -8.120 1.00 . A A . 1298 ARG NE   1 1 
       12 26828 1 1  99 ARG NH1  N  14.160   5.629  -7.880 1.00 . A A . 1298 ARG NH1  1 1 
       12 26829 1 1  99 ARG NH2  N  14.896   4.991  -9.949 1.00 . A A . 1298 ARG NH2  1 1 
       12 26830 1 1  99 ARG O    O  14.965   0.652  -6.745 1.00 . A A . 1298 ARG O    1 1 
       12 26831 1 1 100 ALA C    C  14.376  -0.649  -9.437 1.00 . A A . 1299 ALA C    1 1 
       12 26832 1 1 100 ALA CA   C  14.923   0.771  -9.529 1.00 . A A . 1299 ALA CA   1 1 
       12 26833 1 1 100 ALA CB   C  15.260   1.120 -10.969 1.00 . A A . 1299 ALA CB   1 1 
       12 26834 1 1 100 ALA H    H  16.963   1.110  -9.096 1.00 . A A . 1299 ALA H    1 1 
       12 26835 1 1 100 ALA HA   H  14.161   1.459  -9.188 1.00 . A A . 1299 ALA HA   1 1 
       12 26836 1 1 100 ALA HB1  H  16.012   0.437 -11.339 1.00 . A A . 1299 ALA HB1  1 1 
       12 26837 1 1 100 ALA HB2  H  14.371   1.038 -11.577 1.00 . A A . 1299 ALA HB2  1 1 
       12 26838 1 1 100 ALA HB3  H  15.638   2.131 -11.017 1.00 . A A . 1299 ALA HB3  1 1 
       12 26839 1 1 100 ALA N    N  16.091   0.942  -8.678 1.00 . A A . 1299 ALA N    1 1 
       12 26840 1 1 100 ALA O    O  13.179  -0.869  -9.625 1.00 . A A . 1299 ALA O    1 1 
       12 26841 1 1 101 GLN C    C  13.824  -3.050  -7.795 1.00 . A A . 1300 GLN C    1 1 
       12 26842 1 1 101 GLN CA   C  14.822  -2.990  -8.943 1.00 . A A . 1300 GLN CA   1 1 
       12 26843 1 1 101 GLN CB   C  16.010  -3.899  -8.627 1.00 . A A . 1300 GLN CB   1 1 
       12 26844 1 1 101 GLN CD   C  16.676  -6.105  -7.579 1.00 . A A . 1300 GLN CD   1 1 
       12 26845 1 1 101 GLN CG   C  15.601  -5.333  -8.319 1.00 . A A . 1300 GLN CG   1 1 
       12 26846 1 1 101 GLN H    H  16.206  -1.390  -9.090 1.00 . A A . 1300 GLN H    1 1 
       12 26847 1 1 101 GLN HA   H  14.340  -3.334  -9.847 1.00 . A A . 1300 GLN HA   1 1 
       12 26848 1 1 101 GLN HB2  H  16.677  -3.911  -9.476 1.00 . A A . 1300 GLN HB2  1 1 
       12 26849 1 1 101 GLN HB3  H  16.535  -3.504  -7.770 1.00 . A A . 1300 GLN HB3  1 1 
       12 26850 1 1 101 GLN HE21 H  16.040  -7.817  -8.374 1.00 . A A . 1300 GLN HE21 1 1 
       12 26851 1 1 101 GLN HE22 H  17.395  -7.938  -7.292 1.00 . A A . 1300 GLN HE22 1 1 
       12 26852 1 1 101 GLN HG2  H  14.712  -5.317  -7.709 1.00 . A A . 1300 GLN HG2  1 1 
       12 26853 1 1 101 GLN HG3  H  15.390  -5.840  -9.249 1.00 . A A . 1300 GLN HG3  1 1 
       12 26854 1 1 101 GLN N    N  15.251  -1.612  -9.154 1.00 . A A . 1300 GLN N    1 1 
       12 26855 1 1 101 GLN NE2  N  16.707  -7.415  -7.769 1.00 . A A . 1300 GLN NE2  1 1 
       12 26856 1 1 101 GLN O    O  12.755  -3.647  -7.918 1.00 . A A . 1300 GLN O    1 1 
       12 26857 1 1 101 GLN OE1  O  17.461  -5.529  -6.826 1.00 . A A . 1300 GLN OE1  1 1 
       12 26858 1 1 102 VAL C    C  11.994  -1.675  -5.906 1.00 . A A . 1301 VAL C    1 1 
       12 26859 1 1 102 VAL CA   C  13.301  -2.358  -5.526 1.00 . A A . 1301 VAL CA   1 1 
       12 26860 1 1 102 VAL CB   C  13.947  -1.602  -4.344 1.00 . A A . 1301 VAL CB   1 1 
       12 26861 1 1 102 VAL CG1  C  13.113  -1.766  -3.081 1.00 . A A . 1301 VAL CG1  1 1 
       12 26862 1 1 102 VAL CG2  C  15.372  -2.078  -4.112 1.00 . A A . 1301 VAL CG2  1 1 
       12 26863 1 1 102 VAL H    H  15.059  -1.977  -6.642 1.00 . A A . 1301 VAL H    1 1 
       12 26864 1 1 102 VAL HA   H  13.092  -3.371  -5.213 1.00 . A A . 1301 VAL HA   1 1 
       12 26865 1 1 102 VAL HB   H  13.977  -0.552  -4.591 1.00 . A A . 1301 VAL HB   1 1 
       12 26866 1 1 102 VAL HG11 H  13.026  -2.815  -2.841 1.00 . A A . 1301 VAL HG11 1 1 
       12 26867 1 1 102 VAL HG12 H  13.594  -1.250  -2.263 1.00 . A A . 1301 VAL HG12 1 1 
       12 26868 1 1 102 VAL HG13 H  12.130  -1.349  -3.242 1.00 . A A . 1301 VAL HG13 1 1 
       12 26869 1 1 102 VAL HG21 H  15.366  -3.134  -3.886 1.00 . A A . 1301 VAL HG21 1 1 
       12 26870 1 1 102 VAL HG22 H  15.959  -1.901  -5.000 1.00 . A A . 1301 VAL HG22 1 1 
       12 26871 1 1 102 VAL HG23 H  15.802  -1.534  -3.283 1.00 . A A . 1301 VAL HG23 1 1 
       12 26872 1 1 102 VAL N    N  14.181  -2.416  -6.684 1.00 . A A . 1301 VAL N    1 1 
       12 26873 1 1 102 VAL O    O  10.916  -2.153  -5.568 1.00 . A A . 1301 VAL O    1 1 
       12 26874 1 1 103 VAL C    C  10.021  -0.724  -7.962 1.00 . A A . 1302 VAL C    1 1 
       12 26875 1 1 103 VAL CA   C  10.936   0.170  -7.122 1.00 . A A . 1302 VAL CA   1 1 
       12 26876 1 1 103 VAL CB   C  11.358   1.403  -7.955 1.00 . A A . 1302 VAL CB   1 1 
       12 26877 1 1 103 VAL CG1  C  10.145   2.131  -8.511 1.00 . A A . 1302 VAL CG1  1 1 
       12 26878 1 1 103 VAL CG2  C  12.205   2.348  -7.114 1.00 . A A . 1302 VAL CG2  1 1 
       12 26879 1 1 103 VAL H    H  13.001  -0.242  -6.872 1.00 . A A . 1302 VAL H    1 1 
       12 26880 1 1 103 VAL HA   H  10.388   0.515  -6.257 1.00 . A A . 1302 VAL HA   1 1 
       12 26881 1 1 103 VAL HB   H  11.957   1.061  -8.786 1.00 . A A . 1302 VAL HB   1 1 
       12 26882 1 1 103 VAL HG11 H  10.470   2.982  -9.091 1.00 . A A . 1302 VAL HG11 1 1 
       12 26883 1 1 103 VAL HG12 H   9.580   1.460  -9.142 1.00 . A A . 1302 VAL HG12 1 1 
       12 26884 1 1 103 VAL HG13 H   9.521   2.467  -7.696 1.00 . A A . 1302 VAL HG13 1 1 
       12 26885 1 1 103 VAL HG21 H  13.087   1.828  -6.768 1.00 . A A . 1302 VAL HG21 1 1 
       12 26886 1 1 103 VAL HG22 H  12.501   3.196  -7.713 1.00 . A A . 1302 VAL HG22 1 1 
       12 26887 1 1 103 VAL HG23 H  11.631   2.687  -6.266 1.00 . A A . 1302 VAL HG23 1 1 
       12 26888 1 1 103 VAL N    N  12.104  -0.571  -6.644 1.00 . A A . 1302 VAL N    1 1 
       12 26889 1 1 103 VAL O    O   8.796  -0.652  -7.855 1.00 . A A . 1302 VAL O    1 1 
       12 26890 1 1 104 SER C    C   9.041  -3.448  -8.756 1.00 . A A . 1303 SER C    1 1 
       12 26891 1 1 104 SER CA   C   9.876  -2.505  -9.621 1.00 . A A . 1303 SER CA   1 1 
       12 26892 1 1 104 SER CB   C  10.836  -3.305 -10.511 1.00 . A A . 1303 SER CB   1 1 
       12 26893 1 1 104 SER H    H  11.607  -1.580  -8.828 1.00 . A A . 1303 SER H    1 1 
       12 26894 1 1 104 SER HA   H   9.214  -1.927 -10.248 1.00 . A A . 1303 SER HA   1 1 
       12 26895 1 1 104 SER HB2  H  11.462  -2.621 -11.066 1.00 . A A . 1303 SER HB2  1 1 
       12 26896 1 1 104 SER HB3  H  11.458  -3.933  -9.890 1.00 . A A . 1303 SER HB3  1 1 
       12 26897 1 1 104 SER HG   H  10.770  -4.553 -12.030 1.00 . A A . 1303 SER HG   1 1 
       12 26898 1 1 104 SER N    N  10.625  -1.578  -8.782 1.00 . A A . 1303 SER N    1 1 
       12 26899 1 1 104 SER O    O   7.917  -3.805  -9.109 1.00 . A A . 1303 SER O    1 1 
       12 26900 1 1 104 SER OG   O  10.135  -4.125 -11.431 1.00 . A A . 1303 SER OG   1 1 
       12 26901 1 1 105 ASN C    C   7.844  -3.877  -5.917 1.00 . A A . 1304 ASN C    1 1 
       12 26902 1 1 105 ASN CA   C   8.882  -4.692  -6.672 1.00 . A A . 1304 ASN CA   1 1 
       12 26903 1 1 105 ASN CB   C   9.852  -5.317  -5.664 1.00 . A A . 1304 ASN CB   1 1 
       12 26904 1 1 105 ASN CG   C  11.072  -5.938  -6.314 1.00 . A A . 1304 ASN CG   1 1 
       12 26905 1 1 105 ASN H    H  10.506  -3.540  -7.399 1.00 . A A . 1304 ASN H    1 1 
       12 26906 1 1 105 ASN HA   H   8.389  -5.475  -7.228 1.00 . A A . 1304 ASN HA   1 1 
       12 26907 1 1 105 ASN HB2  H  10.188  -4.553  -4.979 1.00 . A A . 1304 ASN HB2  1 1 
       12 26908 1 1 105 ASN HB3  H   9.334  -6.086  -5.110 1.00 . A A . 1304 ASN HB3  1 1 
       12 26909 1 1 105 ASN HD21 H  12.159  -5.504  -4.711 1.00 . A A . 1304 ASN HD21 1 1 
       12 26910 1 1 105 ASN HD22 H  12.992  -6.305  -5.991 1.00 . A A . 1304 ASN HD22 1 1 
       12 26911 1 1 105 ASN N    N   9.593  -3.836  -7.614 1.00 . A A . 1304 ASN N    1 1 
       12 26912 1 1 105 ASN ND2  N  12.186  -5.914  -5.601 1.00 . A A . 1304 ASN ND2  1 1 
       12 26913 1 1 105 ASN O    O   6.726  -4.334  -5.674 1.00 . A A . 1304 ASN O    1 1 
       12 26914 1 1 105 ASN OD1  O  11.019  -6.429  -7.445 1.00 . A A . 1304 ASN OD1  1 1 
       12 26915 1 1 106 LEU C    C   6.108  -1.412  -5.555 1.00 . A A . 1305 LEU C    1 1 
       12 26916 1 1 106 LEU CA   C   7.381  -1.757  -4.796 1.00 . A A . 1305 LEU CA   1 1 
       12 26917 1 1 106 LEU CB   C   8.139  -0.475  -4.449 1.00 . A A . 1305 LEU CB   1 1 
       12 26918 1 1 106 LEU CD1  C  10.110   0.647  -3.391 1.00 . A A . 1305 LEU CD1  1 1 
       12 26919 1 1 106 LEU CD2  C   8.923  -1.187  -2.176 1.00 . A A . 1305 LEU CD2  1 1 
       12 26920 1 1 106 LEU CG   C   9.353  -0.663  -3.538 1.00 . A A . 1305 LEU CG   1 1 
       12 26921 1 1 106 LEU H    H   9.133  -2.357  -5.812 1.00 . A A . 1305 LEU H    1 1 
       12 26922 1 1 106 LEU HA   H   7.110  -2.260  -3.880 1.00 . A A . 1305 LEU HA   1 1 
       12 26923 1 1 106 LEU HB2  H   8.475  -0.020  -5.370 1.00 . A A . 1305 LEU HB2  1 1 
       12 26924 1 1 106 LEU HB3  H   7.453   0.202  -3.963 1.00 . A A . 1305 LEU HB3  1 1 
       12 26925 1 1 106 LEU HD11 H  10.957   0.501  -2.737 1.00 . A A . 1305 LEU HD11 1 1 
       12 26926 1 1 106 LEU HD12 H  10.455   0.972  -4.361 1.00 . A A . 1305 LEU HD12 1 1 
       12 26927 1 1 106 LEU HD13 H   9.454   1.396  -2.971 1.00 . A A . 1305 LEU HD13 1 1 
       12 26928 1 1 106 LEU HD21 H   8.432  -2.141  -2.294 1.00 . A A . 1305 LEU HD21 1 1 
       12 26929 1 1 106 LEU HD22 H   9.791  -1.306  -1.545 1.00 . A A . 1305 LEU HD22 1 1 
       12 26930 1 1 106 LEU HD23 H   8.239  -0.486  -1.718 1.00 . A A . 1305 LEU HD23 1 1 
       12 26931 1 1 106 LEU HG   H  10.023  -1.391  -3.982 1.00 . A A . 1305 LEU HG   1 1 
       12 26932 1 1 106 LEU N    N   8.231  -2.658  -5.560 1.00 . A A . 1305 LEU N    1 1 
       12 26933 1 1 106 LEU O    O   5.044  -1.276  -4.954 1.00 . A A . 1305 LEU O    1 1 
       12 26934 1 1 107 LYS C    C   4.042  -2.111  -7.615 1.00 . A A . 1306 LYS C    1 1 
       12 26935 1 1 107 LYS CA   C   5.032  -0.956  -7.677 1.00 . A A . 1306 LYS CA   1 1 
       12 26936 1 1 107 LYS CB   C   5.397  -0.662  -9.135 1.00 . A A . 1306 LYS CB   1 1 
       12 26937 1 1 107 LYS CD   C   5.761  -1.554 -11.452 1.00 . A A . 1306 LYS CD   1 1 
       12 26938 1 1 107 LYS CE   C   7.017  -0.725 -11.669 1.00 . A A . 1306 LYS CE   1 1 
       12 26939 1 1 107 LYS CG   C   5.582  -1.906  -9.988 1.00 . A A . 1306 LYS CG   1 1 
       12 26940 1 1 107 LYS H    H   7.086  -1.359  -7.307 1.00 . A A . 1306 LYS H    1 1 
       12 26941 1 1 107 LYS HA   H   4.565  -0.082  -7.249 1.00 . A A . 1306 LYS HA   1 1 
       12 26942 1 1 107 LYS HB2  H   4.612  -0.063  -9.575 1.00 . A A . 1306 LYS HB2  1 1 
       12 26943 1 1 107 LYS HB3  H   6.319  -0.099  -9.154 1.00 . A A . 1306 LYS HB3  1 1 
       12 26944 1 1 107 LYS HD2  H   5.833  -2.466 -12.025 1.00 . A A . 1306 LYS HD2  1 1 
       12 26945 1 1 107 LYS HD3  H   4.900  -0.986 -11.781 1.00 . A A . 1306 LYS HD3  1 1 
       12 26946 1 1 107 LYS HE2  H   6.940   0.182 -11.090 1.00 . A A . 1306 LYS HE2  1 1 
       12 26947 1 1 107 LYS HE3  H   7.870  -1.296 -11.331 1.00 . A A . 1306 LYS HE3  1 1 
       12 26948 1 1 107 LYS HG2  H   6.456  -2.440  -9.648 1.00 . A A . 1306 LYS HG2  1 1 
       12 26949 1 1 107 LYS HG3  H   4.708  -2.534  -9.882 1.00 . A A . 1306 LYS HG3  1 1 
       12 26950 1 1 107 LYS HZ1  H   8.095   0.166 -13.215 1.00 . A A . 1306 LYS HZ1  1 1 
       12 26951 1 1 107 LYS HZ2  H   6.415   0.216 -13.431 1.00 . A A . 1306 LYS HZ2  1 1 
       12 26952 1 1 107 LYS HZ3  H   7.258  -1.236 -13.679 1.00 . A A . 1306 LYS HZ3  1 1 
       12 26953 1 1 107 LYS N    N   6.208  -1.267  -6.873 1.00 . A A . 1306 LYS N    1 1 
       12 26954 1 1 107 LYS NZ   N   7.210  -0.369 -13.098 1.00 . A A . 1306 LYS NZ   1 1 
       12 26955 1 1 107 LYS O    O   2.834  -1.909  -7.713 1.00 . A A . 1306 LYS O    1 1 
       12 26956 1 1 108 GLY C    C   2.717  -4.376  -6.215 1.00 . A A . 1307 GLY C    1 1 
       12 26957 1 1 108 GLY CA   C   3.719  -4.487  -7.338 1.00 . A A . 1307 GLY CA   1 1 
       12 26958 1 1 108 GLY H    H   5.535  -3.411  -7.327 1.00 . A A . 1307 GLY H    1 1 
       12 26959 1 1 108 GLY HA2  H   3.187  -4.600  -8.273 1.00 . A A . 1307 GLY HA2  1 1 
       12 26960 1 1 108 GLY HA3  H   4.337  -5.357  -7.175 1.00 . A A . 1307 GLY HA3  1 1 
       12 26961 1 1 108 GLY N    N   4.563  -3.318  -7.422 1.00 . A A . 1307 GLY N    1 1 
       12 26962 1 1 108 GLY O    O   1.537  -4.649  -6.402 1.00 . A A . 1307 GLY O    1 1 
       12 26963 1 1 109 ILE C    C   1.533  -2.482  -3.952 1.00 . A A . 1308 ILE C    1 1 
       12 26964 1 1 109 ILE CA   C   2.296  -3.810  -3.899 1.00 . A A . 1308 ILE CA   1 1 
       12 26965 1 1 109 ILE CB   C   3.076  -3.978  -2.560 1.00 . A A . 1308 ILE CB   1 1 
       12 26966 1 1 109 ILE CD1  C   1.855  -2.508  -0.826 1.00 . A A . 1308 ILE CD1  1 1 
       12 26967 1 1 109 ILE CG1  C   2.137  -3.908  -1.341 1.00 . A A . 1308 ILE CG1  1 1 
       12 26968 1 1 109 ILE CG2  C   4.202  -2.960  -2.437 1.00 . A A . 1308 ILE CG2  1 1 
       12 26969 1 1 109 ILE H    H   4.127  -3.721  -4.959 1.00 . A A . 1308 ILE H    1 1 
       12 26970 1 1 109 ILE HA   H   1.572  -4.612  -3.959 1.00 . A A . 1308 ILE HA   1 1 
       12 26971 1 1 109 ILE HB   H   3.533  -4.956  -2.577 1.00 . A A . 1308 ILE HB   1 1 
       12 26972 1 1 109 ILE HD11 H   1.187  -2.563   0.022 1.00 . A A . 1308 ILE HD11 1 1 
       12 26973 1 1 109 ILE HD12 H   2.781  -2.042  -0.523 1.00 . A A . 1308 ILE HD12 1 1 
       12 26974 1 1 109 ILE HD13 H   1.396  -1.922  -1.608 1.00 . A A . 1308 ILE HD13 1 1 
       12 26975 1 1 109 ILE HG12 H   1.190  -4.351  -1.604 1.00 . A A . 1308 ILE HG12 1 1 
       12 26976 1 1 109 ILE HG13 H   2.575  -4.474  -0.531 1.00 . A A . 1308 ILE HG13 1 1 
       12 26977 1 1 109 ILE HG21 H   4.894  -3.088  -3.257 1.00 . A A . 1308 ILE HG21 1 1 
       12 26978 1 1 109 ILE HG22 H   3.792  -1.963  -2.465 1.00 . A A . 1308 ILE HG22 1 1 
       12 26979 1 1 109 ILE HG23 H   4.722  -3.111  -1.502 1.00 . A A . 1308 ILE HG23 1 1 
       12 26980 1 1 109 ILE N    N   3.176  -3.948  -5.048 1.00 . A A . 1308 ILE N    1 1 
       12 26981 1 1 109 ILE O    O   0.332  -2.444  -3.678 1.00 . A A . 1308 ILE O    1 1 
       12 26982 1 1 110 SER C    C   0.456  -0.004  -5.374 1.00 . A A . 1309 SER C    1 1 
       12 26983 1 1 110 SER CA   C   1.598  -0.084  -4.364 1.00 . A A . 1309 SER CA   1 1 
       12 26984 1 1 110 SER CB   C   2.651   0.987  -4.660 1.00 . A A . 1309 SER CB   1 1 
       12 26985 1 1 110 SER H    H   3.145  -1.509  -4.637 1.00 . A A . 1309 SER H    1 1 
       12 26986 1 1 110 SER HA   H   1.193   0.096  -3.379 1.00 . A A . 1309 SER HA   1 1 
       12 26987 1 1 110 SER HB2  H   2.162   1.937  -4.819 1.00 . A A . 1309 SER HB2  1 1 
       12 26988 1 1 110 SER HB3  H   3.326   1.068  -3.819 1.00 . A A . 1309 SER HB3  1 1 
       12 26989 1 1 110 SER HG   H   4.213   0.215  -5.549 1.00 . A A . 1309 SER HG   1 1 
       12 26990 1 1 110 SER N    N   2.211  -1.409  -4.349 1.00 . A A . 1309 SER N    1 1 
       12 26991 1 1 110 SER O    O  -0.639   0.467  -5.053 1.00 . A A . 1309 SER O    1 1 
       12 26992 1 1 110 SER OG   O   3.400   0.662  -5.814 1.00 . A A . 1309 SER OG   1 1 
       12 26993 1 1 111 MET C    C  -1.458  -1.402  -7.274 1.00 . A A . 1310 MET C    1 1 
       12 26994 1 1 111 MET CA   C  -0.315  -0.460  -7.621 1.00 . A A . 1310 MET CA   1 1 
       12 26995 1 1 111 MET CB   C   0.281  -0.812  -8.986 1.00 . A A . 1310 MET CB   1 1 
       12 26996 1 1 111 MET CE   C   0.423  -0.140 -12.125 1.00 . A A . 1310 MET CE   1 1 
       12 26997 1 1 111 MET CG   C   1.256   0.234  -9.506 1.00 . A A . 1310 MET CG   1 1 
       12 26998 1 1 111 MET H    H   1.592  -0.855  -6.786 1.00 . A A . 1310 MET H    1 1 
       12 26999 1 1 111 MET HA   H  -0.707   0.546  -7.665 1.00 . A A . 1310 MET HA   1 1 
       12 27000 1 1 111 MET HB2  H   0.805  -1.753  -8.905 1.00 . A A . 1310 MET HB2  1 1 
       12 27001 1 1 111 MET HB3  H  -0.520  -0.917  -9.701 1.00 . A A . 1310 MET HB3  1 1 
       12 27002 1 1 111 MET HE1  H   0.668  -0.372 -13.152 1.00 . A A . 1310 MET HE1  1 1 
       12 27003 1 1 111 MET HE2  H  -0.274  -0.875 -11.749 1.00 . A A . 1310 MET HE2  1 1 
       12 27004 1 1 111 MET HE3  H  -0.026   0.841 -12.074 1.00 . A A . 1310 MET HE3  1 1 
       12 27005 1 1 111 MET HG2  H   0.744   1.183  -9.566 1.00 . A A . 1310 MET HG2  1 1 
       12 27006 1 1 111 MET HG3  H   2.078   0.316  -8.809 1.00 . A A . 1310 MET HG3  1 1 
       12 27007 1 1 111 MET N    N   0.701  -0.484  -6.584 1.00 . A A . 1310 MET N    1 1 
       12 27008 1 1 111 MET O    O  -2.616  -1.085  -7.519 1.00 . A A . 1310 MET O    1 1 
       12 27009 1 1 111 MET SD   S   1.916  -0.167 -11.135 1.00 . A A . 1310 MET SD   1 1 
       12 27010 1 1 112 SER C    C  -3.032  -2.880  -5.147 1.00 . A A . 1311 SER C    1 1 
       12 27011 1 1 112 SER CA   C  -2.169  -3.487  -6.250 1.00 . A A . 1311 SER CA   1 1 
       12 27012 1 1 112 SER CB   C  -1.548  -4.803  -5.780 1.00 . A A . 1311 SER CB   1 1 
       12 27013 1 1 112 SER H    H  -0.195  -2.765  -6.525 1.00 . A A . 1311 SER H    1 1 
       12 27014 1 1 112 SER HA   H  -2.799  -3.687  -7.105 1.00 . A A . 1311 SER HA   1 1 
       12 27015 1 1 112 SER HB2  H  -0.851  -4.604  -4.980 1.00 . A A . 1311 SER HB2  1 1 
       12 27016 1 1 112 SER HB3  H  -2.327  -5.459  -5.422 1.00 . A A . 1311 SER HB3  1 1 
       12 27017 1 1 112 SER HG   H   0.070  -5.164  -6.834 1.00 . A A . 1311 SER HG   1 1 
       12 27018 1 1 112 SER N    N  -1.138  -2.546  -6.676 1.00 . A A . 1311 SER N    1 1 
       12 27019 1 1 112 SER O    O  -4.230  -3.143  -5.074 1.00 . A A . 1311 SER O    1 1 
       12 27020 1 1 112 SER OG   O  -0.857  -5.449  -6.838 1.00 . A A . 1311 SER OG   1 1 
       12 27021 1 1 113 SER C    C  -4.116  -0.363  -3.860 1.00 . A A . 1312 SER C    1 1 
       12 27022 1 1 113 SER CA   C  -3.155  -1.363  -3.244 1.00 . A A . 1312 SER CA   1 1 
       12 27023 1 1 113 SER CB   C  -2.186  -0.661  -2.295 1.00 . A A . 1312 SER CB   1 1 
       12 27024 1 1 113 SER H    H  -1.461  -1.888  -4.402 1.00 . A A . 1312 SER H    1 1 
       12 27025 1 1 113 SER HA   H  -3.719  -2.097  -2.695 1.00 . A A . 1312 SER HA   1 1 
       12 27026 1 1 113 SER HB2  H  -1.616   0.075  -2.843 1.00 . A A . 1312 SER HB2  1 1 
       12 27027 1 1 113 SER HB3  H  -2.745  -0.172  -1.509 1.00 . A A . 1312 SER HB3  1 1 
       12 27028 1 1 113 SER HG   H  -0.723  -1.965  -2.391 1.00 . A A . 1312 SER HG   1 1 
       12 27029 1 1 113 SER N    N  -2.423  -2.050  -4.303 1.00 . A A . 1312 SER N    1 1 
       12 27030 1 1 113 SER O    O  -5.248  -0.199  -3.406 1.00 . A A . 1312 SER O    1 1 
       12 27031 1 1 113 SER OG   O  -1.291  -1.589  -1.708 1.00 . A A . 1312 SER OG   1 1 
       12 27032 1 1 114 SER C    C  -5.638   0.416  -6.315 1.00 . A A . 1313 SER C    1 1 
       12 27033 1 1 114 SER CA   C  -4.466   1.179  -5.693 1.00 . A A . 1313 SER CA   1 1 
       12 27034 1 1 114 SER CB   C  -3.604   1.810  -6.781 1.00 . A A . 1313 SER CB   1 1 
       12 27035 1 1 114 SER H    H  -2.714   0.141  -5.175 1.00 . A A . 1313 SER H    1 1 
       12 27036 1 1 114 SER HA   H  -4.845   1.951  -5.042 1.00 . A A . 1313 SER HA   1 1 
       12 27037 1 1 114 SER HB2  H  -3.243   1.027  -7.433 1.00 . A A . 1313 SER HB2  1 1 
       12 27038 1 1 114 SER HB3  H  -4.194   2.515  -7.344 1.00 . A A . 1313 SER HB3  1 1 
       12 27039 1 1 114 SER HG   H  -1.911   1.847  -5.782 1.00 . A A . 1313 SER HG   1 1 
       12 27040 1 1 114 SER N    N  -3.647   0.279  -4.913 1.00 . A A . 1313 SER N    1 1 
       12 27041 1 1 114 SER O    O  -6.787   0.840  -6.220 1.00 . A A . 1313 SER O    1 1 
       12 27042 1 1 114 SER OG   O  -2.487   2.483  -6.222 1.00 . A A . 1313 SER OG   1 1 
       12 27043 1 1 115 LYS C    C  -7.377  -2.010  -6.501 1.00 . A A . 1314 LYS C    1 1 
       12 27044 1 1 115 LYS CA   C  -6.330  -1.600  -7.536 1.00 . A A . 1314 LYS CA   1 1 
       12 27045 1 1 115 LYS CB   C  -5.655  -2.851  -8.116 1.00 . A A . 1314 LYS CB   1 1 
       12 27046 1 1 115 LYS CD   C  -3.702  -3.762  -9.419 1.00 . A A . 1314 LYS CD   1 1 
       12 27047 1 1 115 LYS CE   C  -2.553  -3.443 -10.371 1.00 . A A . 1314 LYS CE   1 1 
       12 27048 1 1 115 LYS CG   C  -4.596  -2.554  -9.169 1.00 . A A . 1314 LYS CG   1 1 
       12 27049 1 1 115 LYS H    H  -4.377  -0.984  -6.987 1.00 . A A . 1314 LYS H    1 1 
       12 27050 1 1 115 LYS HA   H  -6.815  -1.054  -8.332 1.00 . A A . 1314 LYS HA   1 1 
       12 27051 1 1 115 LYS HB2  H  -5.185  -3.397  -7.311 1.00 . A A . 1314 LYS HB2  1 1 
       12 27052 1 1 115 LYS HB3  H  -6.412  -3.476  -8.566 1.00 . A A . 1314 LYS HB3  1 1 
       12 27053 1 1 115 LYS HD2  H  -3.292  -4.093  -8.477 1.00 . A A . 1314 LYS HD2  1 1 
       12 27054 1 1 115 LYS HD3  H  -4.301  -4.554  -9.848 1.00 . A A . 1314 LYS HD3  1 1 
       12 27055 1 1 115 LYS HE2  H  -1.989  -2.608  -9.974 1.00 . A A . 1314 LYS HE2  1 1 
       12 27056 1 1 115 LYS HE3  H  -1.905  -4.305 -10.437 1.00 . A A . 1314 LYS HE3  1 1 
       12 27057 1 1 115 LYS HG2  H  -5.085  -2.285 -10.093 1.00 . A A . 1314 LYS HG2  1 1 
       12 27058 1 1 115 LYS HG3  H  -3.984  -1.731  -8.829 1.00 . A A . 1314 LYS HG3  1 1 
       12 27059 1 1 115 LYS HZ1  H  -3.717  -3.809 -12.066 1.00 . A A . 1314 LYS HZ1  1 1 
       12 27060 1 1 115 LYS HZ2  H  -2.227  -3.067 -12.395 1.00 . A A . 1314 LYS HZ2  1 1 
       12 27061 1 1 115 LYS HZ3  H  -3.494  -2.158 -11.727 1.00 . A A . 1314 LYS HZ3  1 1 
       12 27062 1 1 115 LYS N    N  -5.324  -0.724  -6.931 1.00 . A A . 1314 LYS N    1 1 
       12 27063 1 1 115 LYS NZ   N  -3.032  -3.094 -11.732 1.00 . A A . 1314 LYS NZ   1 1 
       12 27064 1 1 115 LYS O    O  -8.579  -2.008  -6.776 1.00 . A A . 1314 LYS O    1 1 
       12 27065 1 1 116 LEU C    C  -8.711  -1.601  -3.821 1.00 . A A . 1315 LEU C    1 1 
       12 27066 1 1 116 LEU CA   C  -7.773  -2.740  -4.204 1.00 . A A . 1315 LEU CA   1 1 
       12 27067 1 1 116 LEU CB   C  -6.925  -3.152  -2.995 1.00 . A A . 1315 LEU CB   1 1 
       12 27068 1 1 116 LEU CD1  C  -8.682  -4.614  -1.962 1.00 . A A . 1315 LEU CD1  1 1 
       12 27069 1 1 116 LEU CD2  C  -6.751  -3.831  -0.589 1.00 . A A . 1315 LEU CD2  1 1 
       12 27070 1 1 116 LEU CG   C  -7.705  -3.478  -1.720 1.00 . A A . 1315 LEU CG   1 1 
       12 27071 1 1 116 LEU H    H  -5.931  -2.353  -5.167 1.00 . A A . 1315 LEU H    1 1 
       12 27072 1 1 116 LEU HA   H  -8.362  -3.587  -4.524 1.00 . A A . 1315 LEU HA   1 1 
       12 27073 1 1 116 LEU HB2  H  -6.348  -4.023  -3.269 1.00 . A A . 1315 LEU HB2  1 1 
       12 27074 1 1 116 LEU HB3  H  -6.242  -2.347  -2.774 1.00 . A A . 1315 LEU HB3  1 1 
       12 27075 1 1 116 LEU HD11 H  -9.225  -4.824  -1.052 1.00 . A A . 1315 LEU HD11 1 1 
       12 27076 1 1 116 LEU HD12 H  -9.378  -4.332  -2.739 1.00 . A A . 1315 LEU HD12 1 1 
       12 27077 1 1 116 LEU HD13 H  -8.139  -5.496  -2.268 1.00 . A A . 1315 LEU HD13 1 1 
       12 27078 1 1 116 LEU HD21 H  -7.317  -4.052   0.304 1.00 . A A . 1315 LEU HD21 1 1 
       12 27079 1 1 116 LEU HD22 H  -6.166  -4.695  -0.868 1.00 . A A . 1315 LEU HD22 1 1 
       12 27080 1 1 116 LEU HD23 H  -6.092  -2.997  -0.399 1.00 . A A . 1315 LEU HD23 1 1 
       12 27081 1 1 116 LEU HG   H  -8.272  -2.608  -1.420 1.00 . A A . 1315 LEU HG   1 1 
       12 27082 1 1 116 LEU N    N  -6.904  -2.354  -5.308 1.00 . A A . 1315 LEU N    1 1 
       12 27083 1 1 116 LEU O    O  -9.928  -1.780  -3.741 1.00 . A A . 1315 LEU O    1 1 
       12 27084 1 1 117 LEU C    C  -9.884   1.177  -4.282 1.00 . A A . 1316 LEU C    1 1 
       12 27085 1 1 117 LEU CA   C  -8.910   0.734  -3.188 1.00 . A A . 1316 LEU CA   1 1 
       12 27086 1 1 117 LEU CB   C  -7.973   1.880  -2.818 1.00 . A A . 1316 LEU CB   1 1 
       12 27087 1 1 117 LEU CD1  C  -6.187   2.819  -1.343 1.00 . A A . 1316 LEU CD1  1 1 
       12 27088 1 1 117 LEU CD2  C  -8.049   1.487  -0.346 1.00 . A A . 1316 LEU CD2  1 1 
       12 27089 1 1 117 LEU CG   C  -7.142   1.659  -1.556 1.00 . A A . 1316 LEU CG   1 1 
       12 27090 1 1 117 LEU H    H  -7.165  -0.341  -3.714 1.00 . A A . 1316 LEU H    1 1 
       12 27091 1 1 117 LEU HA   H  -9.476   0.450  -2.308 1.00 . A A . 1316 LEU HA   1 1 
       12 27092 1 1 117 LEU HB2  H  -7.297   2.045  -3.644 1.00 . A A . 1316 LEU HB2  1 1 
       12 27093 1 1 117 LEU HB3  H  -8.566   2.769  -2.677 1.00 . A A . 1316 LEU HB3  1 1 
       12 27094 1 1 117 LEU HD11 H  -5.608   2.651  -0.447 1.00 . A A . 1316 LEU HD11 1 1 
       12 27095 1 1 117 LEU HD12 H  -5.520   2.897  -2.191 1.00 . A A . 1316 LEU HD12 1 1 
       12 27096 1 1 117 LEU HD13 H  -6.748   3.736  -1.242 1.00 . A A . 1316 LEU HD13 1 1 
       12 27097 1 1 117 LEU HD21 H  -8.644   2.379  -0.214 1.00 . A A . 1316 LEU HD21 1 1 
       12 27098 1 1 117 LEU HD22 H  -8.701   0.640  -0.502 1.00 . A A . 1316 LEU HD22 1 1 
       12 27099 1 1 117 LEU HD23 H  -7.447   1.320   0.534 1.00 . A A . 1316 LEU HD23 1 1 
       12 27100 1 1 117 LEU HG   H  -6.556   0.757  -1.669 1.00 . A A . 1316 LEU HG   1 1 
       12 27101 1 1 117 LEU N    N  -8.138  -0.428  -3.602 1.00 . A A . 1316 LEU N    1 1 
       12 27102 1 1 117 LEU O    O -10.948   1.722  -3.987 1.00 . A A . 1316 LEU O    1 1 
       12 27103 1 1 118 LEU C    C -11.723   0.475  -6.508 1.00 . A A . 1317 LEU C    1 1 
       12 27104 1 1 118 LEU CA   C -10.410   1.232  -6.666 1.00 . A A . 1317 LEU CA   1 1 
       12 27105 1 1 118 LEU CB   C  -9.757   0.851  -7.999 1.00 . A A . 1317 LEU CB   1 1 
       12 27106 1 1 118 LEU CD1  C  -7.966   1.202  -9.716 1.00 . A A . 1317 LEU CD1  1 1 
       12 27107 1 1 118 LEU CD2  C  -9.099   3.172  -8.678 1.00 . A A . 1317 LEU CD2  1 1 
       12 27108 1 1 118 LEU CG   C  -8.605   1.751  -8.450 1.00 . A A . 1317 LEU CG   1 1 
       12 27109 1 1 118 LEU H    H  -8.620   0.587  -5.722 1.00 . A A . 1317 LEU H    1 1 
       12 27110 1 1 118 LEU HA   H -10.616   2.292  -6.664 1.00 . A A . 1317 LEU HA   1 1 
       12 27111 1 1 118 LEU HB2  H  -9.384  -0.159  -7.916 1.00 . A A . 1317 LEU HB2  1 1 
       12 27112 1 1 118 LEU HB3  H -10.519   0.873  -8.765 1.00 . A A . 1317 LEU HB3  1 1 
       12 27113 1 1 118 LEU HD11 H  -7.146   1.839 -10.010 1.00 . A A . 1317 LEU HD11 1 1 
       12 27114 1 1 118 LEU HD12 H  -7.597   0.205  -9.529 1.00 . A A . 1317 LEU HD12 1 1 
       12 27115 1 1 118 LEU HD13 H  -8.701   1.172 -10.507 1.00 . A A . 1317 LEU HD13 1 1 
       12 27116 1 1 118 LEU HD21 H  -9.491   3.569  -7.754 1.00 . A A . 1317 LEU HD21 1 1 
       12 27117 1 1 118 LEU HD22 H  -8.279   3.789  -9.015 1.00 . A A . 1317 LEU HD22 1 1 
       12 27118 1 1 118 LEU HD23 H  -9.876   3.167  -9.427 1.00 . A A . 1317 LEU HD23 1 1 
       12 27119 1 1 118 LEU HG   H  -7.851   1.776  -7.676 1.00 . A A . 1317 LEU HG   1 1 
       12 27120 1 1 118 LEU N    N  -9.519   0.946  -5.543 1.00 . A A . 1317 LEU N    1 1 
       12 27121 1 1 118 LEU O    O -12.806   1.047  -6.656 1.00 . A A . 1317 LEU O    1 1 
       12 27122 1 1 119 ALA C    C -13.506  -1.247  -4.705 1.00 . A A . 1318 ALA C    1 1 
       12 27123 1 1 119 ALA CA   C -12.785  -1.645  -5.988 1.00 . A A . 1318 ALA CA   1 1 
       12 27124 1 1 119 ALA CB   C -12.390  -3.114  -5.949 1.00 . A A . 1318 ALA CB   1 1 
       12 27125 1 1 119 ALA H    H -10.721  -1.206  -6.099 1.00 . A A . 1318 ALA H    1 1 
       12 27126 1 1 119 ALA HA   H -13.453  -1.497  -6.825 1.00 . A A . 1318 ALA HA   1 1 
       12 27127 1 1 119 ALA HB1  H -11.875  -3.371  -6.862 1.00 . A A . 1318 ALA HB1  1 1 
       12 27128 1 1 119 ALA HB2  H -11.737  -3.289  -5.106 1.00 . A A . 1318 ALA HB2  1 1 
       12 27129 1 1 119 ALA HB3  H -13.276  -3.723  -5.851 1.00 . A A . 1318 ALA HB3  1 1 
       12 27130 1 1 119 ALA N    N -11.614  -0.810  -6.196 1.00 . A A . 1318 ALA N    1 1 
       12 27131 1 1 119 ALA O    O -14.733  -1.265  -4.645 1.00 . A A . 1318 ALA O    1 1 
       12 27132 1 1 120 ALA C    C -14.213   0.744  -2.566 1.00 . A A . 1319 ALA C    1 1 
       12 27133 1 1 120 ALA CA   C -13.284  -0.456  -2.407 1.00 . A A . 1319 ALA CA   1 1 
       12 27134 1 1 120 ALA CB   C -12.165  -0.135  -1.425 1.00 . A A . 1319 ALA CB   1 1 
       12 27135 1 1 120 ALA H    H -11.756  -0.887  -3.810 1.00 . A A . 1319 ALA H    1 1 
       12 27136 1 1 120 ALA HA   H -13.851  -1.285  -2.008 1.00 . A A . 1319 ALA HA   1 1 
       12 27137 1 1 120 ALA HB1  H -12.591   0.107  -0.463 1.00 . A A . 1319 ALA HB1  1 1 
       12 27138 1 1 120 ALA HB2  H -11.515  -0.995  -1.325 1.00 . A A . 1319 ALA HB2  1 1 
       12 27139 1 1 120 ALA HB3  H -11.596   0.705  -1.791 1.00 . A A . 1319 ALA HB3  1 1 
       12 27140 1 1 120 ALA N    N -12.730  -0.872  -3.692 1.00 . A A . 1319 ALA N    1 1 
       12 27141 1 1 120 ALA O    O -15.322   0.754  -2.029 1.00 . A A . 1319 ALA O    1 1 
       12 27142 1 1 121 LYS C    C -15.875   2.549  -4.254 1.00 . A A . 1320 LYS C    1 1 
       12 27143 1 1 121 LYS CA   C -14.582   2.934  -3.565 1.00 . A A . 1320 LYS CA   1 1 
       12 27144 1 1 121 LYS CB   C -13.856   3.942  -4.448 1.00 . A A . 1320 LYS CB   1 1 
       12 27145 1 1 121 LYS CD   C -12.264   5.865  -4.423 1.00 . A A . 1320 LYS CD   1 1 
       12 27146 1 1 121 LYS CE   C -12.155   5.842  -5.938 1.00 . A A . 1320 LYS CE   1 1 
       12 27147 1 1 121 LYS CG   C -12.575   4.492  -3.854 1.00 . A A . 1320 LYS CG   1 1 
       12 27148 1 1 121 LYS H    H -12.858   1.704  -3.691 1.00 . A A . 1320 LYS H    1 1 
       12 27149 1 1 121 LYS HA   H -14.813   3.393  -2.617 1.00 . A A . 1320 LYS HA   1 1 
       12 27150 1 1 121 LYS HB2  H -13.616   3.463  -5.387 1.00 . A A . 1320 LYS HB2  1 1 
       12 27151 1 1 121 LYS HB3  H -14.521   4.771  -4.642 1.00 . A A . 1320 LYS HB3  1 1 
       12 27152 1 1 121 LYS HD2  H -13.051   6.547  -4.141 1.00 . A A . 1320 LYS HD2  1 1 
       12 27153 1 1 121 LYS HD3  H -11.326   6.208  -4.010 1.00 . A A . 1320 LYS HD3  1 1 
       12 27154 1 1 121 LYS HE2  H -11.228   5.364  -6.213 1.00 . A A . 1320 LYS HE2  1 1 
       12 27155 1 1 121 LYS HE3  H -12.983   5.275  -6.337 1.00 . A A . 1320 LYS HE3  1 1 
       12 27156 1 1 121 LYS HG2  H -12.688   4.570  -2.783 1.00 . A A . 1320 LYS HG2  1 1 
       12 27157 1 1 121 LYS HG3  H -11.763   3.819  -4.088 1.00 . A A . 1320 LYS HG3  1 1 
       12 27158 1 1 121 LYS HZ1  H -13.132   7.631  -6.379 1.00 . A A . 1320 LYS HZ1  1 1 
       12 27159 1 1 121 LYS HZ2  H -11.970   7.183  -7.527 1.00 . A A . 1320 LYS HZ2  1 1 
       12 27160 1 1 121 LYS HZ3  H -11.484   7.820  -6.031 1.00 . A A . 1320 LYS HZ3  1 1 
       12 27161 1 1 121 LYS N    N -13.763   1.753  -3.311 1.00 . A A . 1320 LYS N    1 1 
       12 27162 1 1 121 LYS NZ   N -12.185   7.212  -6.510 1.00 . A A . 1320 LYS NZ   1 1 
       12 27163 1 1 121 LYS O    O -16.964   2.917  -3.816 1.00 . A A . 1320 LYS O    1 1 
       12 27164 1 1 122 ALA C    C -17.862   0.598  -5.292 1.00 . A A . 1321 ALA C    1 1 
       12 27165 1 1 122 ALA CA   C -16.877   1.390  -6.136 1.00 . A A . 1321 ALA CA   1 1 
       12 27166 1 1 122 ALA CB   C -16.420   0.571  -7.334 1.00 . A A . 1321 ALA CB   1 1 
       12 27167 1 1 122 ALA H    H -14.835   1.522  -5.615 1.00 . A A . 1321 ALA H    1 1 
       12 27168 1 1 122 ALA HA   H -17.367   2.280  -6.503 1.00 . A A . 1321 ALA HA   1 1 
       12 27169 1 1 122 ALA HB1  H -15.726   1.152  -7.924 1.00 . A A . 1321 ALA HB1  1 1 
       12 27170 1 1 122 ALA HB2  H -15.933  -0.328  -6.988 1.00 . A A . 1321 ALA HB2  1 1 
       12 27171 1 1 122 ALA HB3  H -17.276   0.309  -7.937 1.00 . A A . 1321 ALA HB3  1 1 
       12 27172 1 1 122 ALA N    N -15.735   1.805  -5.342 1.00 . A A . 1321 ALA N    1 1 
       12 27173 1 1 122 ALA O    O -19.059   0.849  -5.331 1.00 . A A . 1321 ALA O    1 1 
       12 27174 1 1 123 LEU C    C -18.960  -0.456  -2.640 1.00 . A A . 1322 LEU C    1 1 
       12 27175 1 1 123 LEU CA   C -18.188  -1.220  -3.711 1.00 . A A . 1322 LEU CA   1 1 
       12 27176 1 1 123 LEU CB   C -17.337  -2.317  -3.070 1.00 . A A . 1322 LEU CB   1 1 
       12 27177 1 1 123 LEU CD1  C -19.072  -4.066  -3.473 1.00 . A A . 1322 LEU CD1  1 1 
       12 27178 1 1 123 LEU CD2  C -17.181  -4.525  -1.919 1.00 . A A . 1322 LEU CD2  1 1 
       12 27179 1 1 123 LEU CG   C -18.127  -3.466  -2.449 1.00 . A A . 1322 LEU CG   1 1 
       12 27180 1 1 123 LEU H    H -16.369  -0.431  -4.447 1.00 . A A . 1322 LEU H    1 1 
       12 27181 1 1 123 LEU HA   H -18.898  -1.681  -4.382 1.00 . A A . 1322 LEU HA   1 1 
       12 27182 1 1 123 LEU HB2  H -16.684  -2.725  -3.828 1.00 . A A . 1322 LEU HB2  1 1 
       12 27183 1 1 123 LEU HB3  H -16.731  -1.869  -2.298 1.00 . A A . 1322 LEU HB3  1 1 
       12 27184 1 1 123 LEU HD11 H -18.503  -4.450  -4.307 1.00 . A A . 1322 LEU HD11 1 1 
       12 27185 1 1 123 LEU HD12 H -19.630  -4.871  -3.018 1.00 . A A . 1322 LEU HD12 1 1 
       12 27186 1 1 123 LEU HD13 H -19.756  -3.307  -3.821 1.00 . A A . 1322 LEU HD13 1 1 
       12 27187 1 1 123 LEU HD21 H -16.537  -4.090  -1.167 1.00 . A A . 1322 LEU HD21 1 1 
       12 27188 1 1 123 LEU HD22 H -17.752  -5.331  -1.481 1.00 . A A . 1322 LEU HD22 1 1 
       12 27189 1 1 123 LEU HD23 H -16.579  -4.910  -2.731 1.00 . A A . 1322 LEU HD23 1 1 
       12 27190 1 1 123 LEU HG   H -18.715  -3.091  -1.622 1.00 . A A . 1322 LEU HG   1 1 
       12 27191 1 1 123 LEU N    N -17.346  -0.331  -4.498 1.00 . A A . 1322 LEU N    1 1 
       12 27192 1 1 123 LEU O    O -20.069  -0.837  -2.270 1.00 . A A . 1322 LEU O    1 1 
       12 27193 1 1 124 SER C    C -20.223   2.218  -1.705 1.00 . A A . 1323 SER C    1 1 
       12 27194 1 1 124 SER CA   C -19.026   1.448  -1.140 1.00 . A A . 1323 SER CA   1 1 
       12 27195 1 1 124 SER CB   C -18.010   2.408  -0.523 1.00 . A A . 1323 SER CB   1 1 
       12 27196 1 1 124 SER H    H -17.505   0.903  -2.508 1.00 . A A . 1323 SER H    1 1 
       12 27197 1 1 124 SER HA   H -19.382   0.778  -0.372 1.00 . A A . 1323 SER HA   1 1 
       12 27198 1 1 124 SER HB2  H -17.649   3.085  -1.284 1.00 . A A . 1323 SER HB2  1 1 
       12 27199 1 1 124 SER HB3  H -18.482   2.972   0.266 1.00 . A A . 1323 SER HB3  1 1 
       12 27200 1 1 124 SER HG   H -16.379   1.325  -0.701 1.00 . A A . 1323 SER HG   1 1 
       12 27201 1 1 124 SER N    N -18.386   0.638  -2.166 1.00 . A A . 1323 SER N    1 1 
       12 27202 1 1 124 SER O    O -21.044   2.748  -0.955 1.00 . A A . 1323 SER O    1 1 
       12 27203 1 1 124 SER OG   O -16.908   1.697   0.017 1.00 . A A . 1323 SER OG   1 1 
       12 27204 1 1 125 THR C    C -22.123   1.977  -4.669 1.00 . A A . 1324 THR C    1 1 
       12 27205 1 1 125 THR CA   C -21.449   2.932  -3.680 1.00 . A A . 1324 THR CA   1 1 
       12 27206 1 1 125 THR CB   C -21.005   4.229  -4.405 1.00 . A A . 1324 THR CB   1 1 
       12 27207 1 1 125 THR CG2  C -20.023   3.926  -5.531 1.00 . A A . 1324 THR CG2  1 1 
       12 27208 1 1 125 THR H    H -19.619   1.872  -3.583 1.00 . A A . 1324 THR H    1 1 
       12 27209 1 1 125 THR HA   H -22.163   3.201  -2.913 1.00 . A A . 1324 THR HA   1 1 
       12 27210 1 1 125 THR HB   H -20.514   4.869  -3.687 1.00 . A A . 1324 THR HB   1 1 
       12 27211 1 1 125 THR HG1  H -22.814   4.274  -5.205 1.00 . A A . 1324 THR HG1  1 1 
       12 27212 1 1 125 THR HG21 H -20.492   3.273  -6.252 1.00 . A A . 1324 THR HG21 1 1 
       12 27213 1 1 125 THR HG22 H -19.147   3.443  -5.124 1.00 . A A . 1324 THR HG22 1 1 
       12 27214 1 1 125 THR HG23 H -19.735   4.847  -6.015 1.00 . A A . 1324 THR HG23 1 1 
       12 27215 1 1 125 THR N    N -20.323   2.278  -3.029 1.00 . A A . 1324 THR N    1 1 
       12 27216 1 1 125 THR O    O -22.985   2.377  -5.454 1.00 . A A . 1324 THR O    1 1 
       12 27217 1 1 125 THR OG1  O -22.144   4.921  -4.937 1.00 . A A . 1324 THR OG1  1 1 
       12 27218 1 1 126 ASP C    C -22.119  -1.699  -4.903 1.00 . A A . 1325 ASP C    1 1 
       12 27219 1 1 126 ASP CA   C -22.258  -0.304  -5.521 1.00 . A A . 1325 ASP CA   1 1 
       12 27220 1 1 126 ASP CB   C -21.494  -0.233  -6.852 1.00 . A A . 1325 ASP CB   1 1 
       12 27221 1 1 126 ASP CG   C -22.175  -0.986  -7.972 1.00 . A A . 1325 ASP CG   1 1 
       12 27222 1 1 126 ASP H    H -21.084   0.441  -3.924 1.00 . A A . 1325 ASP H    1 1 
       12 27223 1 1 126 ASP HA   H -23.303  -0.095  -5.698 1.00 . A A . 1325 ASP HA   1 1 
       12 27224 1 1 126 ASP HB2  H -21.400   0.800  -7.148 1.00 . A A . 1325 ASP HB2  1 1 
       12 27225 1 1 126 ASP HB3  H -20.507  -0.652  -6.711 1.00 . A A . 1325 ASP HB3  1 1 
       12 27226 1 1 126 ASP N    N -21.736   0.710  -4.607 1.00 . A A . 1325 ASP N    1 1 
       12 27227 1 1 126 ASP O    O -21.525  -2.601  -5.494 1.00 . A A . 1325 ASP O    1 1 
       12 27228 1 1 126 ASP OD1  O -23.346  -0.683  -8.278 1.00 . A A . 1325 ASP OD1  1 1 
       12 27229 1 1 126 ASP OD2  O -21.554  -1.920  -8.524 1.00 . A A . 1325 ASP OD2  1 1 
       12 27230 1 1 127 PRO C    C -23.442  -4.257  -3.338 1.00 . A A . 1326 PRO C    1 1 
       12 27231 1 1 127 PRO CA   C -22.487  -3.135  -2.940 1.00 . A A . 1326 PRO CA   1 1 
       12 27232 1 1 127 PRO CB   C -22.751  -2.686  -1.505 1.00 . A A . 1326 PRO CB   1 1 
       12 27233 1 1 127 PRO CD   C -23.586  -0.973  -2.991 1.00 . A A . 1326 PRO CD   1 1 
       12 27234 1 1 127 PRO CG   C -23.754  -1.588  -1.620 1.00 . A A . 1326 PRO CG   1 1 
       12 27235 1 1 127 PRO HA   H -21.470  -3.487  -3.025 1.00 . A A . 1326 PRO HA   1 1 
       12 27236 1 1 127 PRO HB2  H -23.137  -3.517  -0.931 1.00 . A A . 1326 PRO HB2  1 1 
       12 27237 1 1 127 PRO HB3  H -21.831  -2.335  -1.060 1.00 . A A . 1326 PRO HB3  1 1 
       12 27238 1 1 127 PRO HD2  H -24.541  -0.907  -3.490 1.00 . A A . 1326 PRO HD2  1 1 
       12 27239 1 1 127 PRO HD3  H -23.136   0.005  -2.911 1.00 . A A . 1326 PRO HD3  1 1 
       12 27240 1 1 127 PRO HG2  H -24.749  -1.990  -1.514 1.00 . A A . 1326 PRO HG2  1 1 
       12 27241 1 1 127 PRO HG3  H -23.568  -0.847  -0.855 1.00 . A A . 1326 PRO HG3  1 1 
       12 27242 1 1 127 PRO N    N -22.689  -1.907  -3.700 1.00 . A A . 1326 PRO N    1 1 
       12 27243 1 1 127 PRO O    O -23.618  -5.224  -2.599 1.00 . A A . 1326 PRO O    1 1 
       12 27244 1 1 128 ALA C    C -24.250  -6.051  -6.024 1.00 . A A . 1327 ALA C    1 1 
       12 27245 1 1 128 ALA CA   C -24.952  -5.172  -4.995 1.00 . A A . 1327 ALA CA   1 1 
       12 27246 1 1 128 ALA CB   C -26.209  -4.560  -5.592 1.00 . A A . 1327 ALA CB   1 1 
       12 27247 1 1 128 ALA H    H -23.920  -3.322  -5.040 1.00 . A A . 1327 ALA H    1 1 
       12 27248 1 1 128 ALA HA   H -25.244  -5.785  -4.155 1.00 . A A . 1327 ALA HA   1 1 
       12 27249 1 1 128 ALA HB1  H -26.879  -5.347  -5.908 1.00 . A A . 1327 ALA HB1  1 1 
       12 27250 1 1 128 ALA HB2  H -26.698  -3.946  -4.851 1.00 . A A . 1327 ALA HB2  1 1 
       12 27251 1 1 128 ALA HB3  H -25.943  -3.951  -6.444 1.00 . A A . 1327 ALA HB3  1 1 
       12 27252 1 1 128 ALA N    N -24.060  -4.133  -4.503 1.00 . A A . 1327 ALA N    1 1 
       12 27253 1 1 128 ALA O    O -24.785  -7.073  -6.448 1.00 . A A . 1327 ALA O    1 1 
       12 27254 1 1 129 SER C    C -21.390  -7.431  -6.816 1.00 . A A . 1328 SER C    1 1 
       12 27255 1 1 129 SER CA   C -22.292  -6.361  -7.431 1.00 . A A . 1328 SER CA   1 1 
       12 27256 1 1 129 SER CB   C -21.456  -5.366  -8.233 1.00 . A A . 1328 SER CB   1 1 
       12 27257 1 1 129 SER H    H -22.657  -4.849  -6.001 1.00 . A A . 1328 SER H    1 1 
       12 27258 1 1 129 SER HA   H -22.997  -6.839  -8.095 1.00 . A A . 1328 SER HA   1 1 
       12 27259 1 1 129 SER HB2  H -20.691  -4.943  -7.596 1.00 . A A . 1328 SER HB2  1 1 
       12 27260 1 1 129 SER HB3  H -20.993  -5.875  -9.065 1.00 . A A . 1328 SER HB3  1 1 
       12 27261 1 1 129 SER HG   H -21.834  -3.462  -8.565 1.00 . A A . 1328 SER HG   1 1 
       12 27262 1 1 129 SER N    N -23.048  -5.649  -6.409 1.00 . A A . 1328 SER N    1 1 
       12 27263 1 1 129 SER O    O -20.382  -7.114  -6.183 1.00 . A A . 1328 SER O    1 1 
       12 27264 1 1 129 SER OG   O -22.270  -4.321  -8.731 1.00 . A A . 1328 SER OG   1 1 
       12 27265 1 1 130 PRO C    C -19.550  -9.893  -7.052 1.00 . A A . 1329 PRO C    1 1 
       12 27266 1 1 130 PRO CA   C -20.958  -9.842  -6.464 1.00 . A A . 1329 PRO CA   1 1 
       12 27267 1 1 130 PRO CB   C -21.760 -11.079  -6.889 1.00 . A A . 1329 PRO CB   1 1 
       12 27268 1 1 130 PRO CD   C -22.923  -9.181  -7.741 1.00 . A A . 1329 PRO CD   1 1 
       12 27269 1 1 130 PRO CG   C -23.122 -10.570  -7.213 1.00 . A A . 1329 PRO CG   1 1 
       12 27270 1 1 130 PRO HA   H -20.896  -9.800  -5.387 1.00 . A A . 1329 PRO HA   1 1 
       12 27271 1 1 130 PRO HB2  H -21.294 -11.532  -7.752 1.00 . A A . 1329 PRO HB2  1 1 
       12 27272 1 1 130 PRO HB3  H -21.787 -11.788  -6.075 1.00 . A A . 1329 PRO HB3  1 1 
       12 27273 1 1 130 PRO HD2  H -22.732  -9.204  -8.803 1.00 . A A . 1329 PRO HD2  1 1 
       12 27274 1 1 130 PRO HD3  H -23.781  -8.564  -7.520 1.00 . A A . 1329 PRO HD3  1 1 
       12 27275 1 1 130 PRO HG2  H -23.578 -11.196  -7.966 1.00 . A A . 1329 PRO HG2  1 1 
       12 27276 1 1 130 PRO HG3  H -23.731 -10.550  -6.322 1.00 . A A . 1329 PRO HG3  1 1 
       12 27277 1 1 130 PRO N    N -21.738  -8.718  -7.000 1.00 . A A . 1329 PRO N    1 1 
       12 27278 1 1 130 PRO O    O -18.589 -10.259  -6.371 1.00 . A A . 1329 PRO O    1 1 
       12 27279 1 1 131 ASN C    C -17.215  -8.462  -8.308 1.00 . A A . 1330 ASN C    1 1 
       12 27280 1 1 131 ASN CA   C -18.146  -9.451  -9.000 1.00 . A A . 1330 ASN CA   1 1 
       12 27281 1 1 131 ASN CB   C -18.324  -9.050 -10.472 1.00 . A A . 1330 ASN CB   1 1 
       12 27282 1 1 131 ASN CG   C -19.012  -7.705 -10.647 1.00 . A A . 1330 ASN CG   1 1 
       12 27283 1 1 131 ASN H    H -20.251  -9.270  -8.816 1.00 . A A . 1330 ASN H    1 1 
       12 27284 1 1 131 ASN HA   H -17.704 -10.435  -8.955 1.00 . A A . 1330 ASN HA   1 1 
       12 27285 1 1 131 ASN HB2  H -17.353  -8.998 -10.941 1.00 . A A . 1330 ASN HB2  1 1 
       12 27286 1 1 131 ASN HB3  H -18.917  -9.803 -10.970 1.00 . A A . 1330 ASN HB3  1 1 
       12 27287 1 1 131 ASN HD21 H -20.784  -8.604 -10.792 1.00 . A A . 1330 ASN HD21 1 1 
       12 27288 1 1 131 ASN HD22 H -20.802  -6.873 -10.922 1.00 . A A . 1330 ASN HD22 1 1 
       12 27289 1 1 131 ASN N    N -19.437  -9.508  -8.318 1.00 . A A . 1330 ASN N    1 1 
       12 27290 1 1 131 ASN ND2  N -20.329  -7.728 -10.799 1.00 . A A . 1330 ASN ND2  1 1 
       12 27291 1 1 131 ASN O    O -15.998  -8.646  -8.288 1.00 . A A . 1330 ASN O    1 1 
       12 27292 1 1 131 ASN OD1  O -18.366  -6.656 -10.653 1.00 . A A . 1330 ASN OD1  1 1 
       12 27293 1 1 132 LEU C    C -16.498  -6.875  -5.721 1.00 . A A . 1331 LEU C    1 1 
       12 27294 1 1 132 LEU CA   C -17.021  -6.389  -7.072 1.00 . A A . 1331 LEU CA   1 1 
       12 27295 1 1 132 LEU CB   C -17.871  -5.125  -6.926 1.00 . A A . 1331 LEU CB   1 1 
       12 27296 1 1 132 LEU CD1  C -15.938  -3.689  -7.636 1.00 . A A . 1331 LEU CD1  1 1 
       12 27297 1 1 132 LEU CD2  C -18.027  -2.639  -6.779 1.00 . A A . 1331 LEU CD2  1 1 
       12 27298 1 1 132 LEU CG   C -17.097  -3.833  -6.661 1.00 . A A . 1331 LEU CG   1 1 
       12 27299 1 1 132 LEU H    H -18.776  -7.378  -7.700 1.00 . A A . 1331 LEU H    1 1 
       12 27300 1 1 132 LEU HA   H -16.176  -6.174  -7.709 1.00 . A A . 1331 LEU HA   1 1 
       12 27301 1 1 132 LEU HB2  H -18.439  -4.996  -7.837 1.00 . A A . 1331 LEU HB2  1 1 
       12 27302 1 1 132 LEU HB3  H -18.562  -5.277  -6.111 1.00 . A A . 1331 LEU HB3  1 1 
       12 27303 1 1 132 LEU HD11 H -15.262  -4.522  -7.519 1.00 . A A . 1331 LEU HD11 1 1 
       12 27304 1 1 132 LEU HD12 H -16.318  -3.672  -8.648 1.00 . A A . 1331 LEU HD12 1 1 
       12 27305 1 1 132 LEU HD13 H -15.411  -2.767  -7.435 1.00 . A A . 1331 LEU HD13 1 1 
       12 27306 1 1 132 LEU HD21 H -17.472  -1.730  -6.590 1.00 . A A . 1331 LEU HD21 1 1 
       12 27307 1 1 132 LEU HD22 H -18.444  -2.603  -7.775 1.00 . A A . 1331 LEU HD22 1 1 
       12 27308 1 1 132 LEU HD23 H -18.824  -2.730  -6.058 1.00 . A A . 1331 LEU HD23 1 1 
       12 27309 1 1 132 LEU HG   H -16.697  -3.854  -5.659 1.00 . A A . 1331 LEU HG   1 1 
       12 27310 1 1 132 LEU N    N -17.797  -7.434  -7.710 1.00 . A A . 1331 LEU N    1 1 
       12 27311 1 1 132 LEU O    O -15.386  -6.531  -5.321 1.00 . A A . 1331 LEU O    1 1 
       12 27312 1 1 133 LYS C    C -15.688  -9.309  -4.137 1.00 . A A . 1332 LYS C    1 1 
       12 27313 1 1 133 LYS CA   C -16.829  -8.354  -3.810 1.00 . A A . 1332 LYS CA   1 1 
       12 27314 1 1 133 LYS CB   C -17.954  -9.143  -3.120 1.00 . A A . 1332 LYS CB   1 1 
       12 27315 1 1 133 LYS CD   C -19.874  -7.510  -3.214 1.00 . A A . 1332 LYS CD   1 1 
       12 27316 1 1 133 LYS CE   C -20.915  -6.751  -2.406 1.00 . A A . 1332 LYS CE   1 1 
       12 27317 1 1 133 LYS CG   C -18.938  -8.299  -2.318 1.00 . A A . 1332 LYS CG   1 1 
       12 27318 1 1 133 LYS H    H -18.205  -7.859  -5.347 1.00 . A A . 1332 LYS H    1 1 
       12 27319 1 1 133 LYS HA   H -16.465  -7.591  -3.137 1.00 . A A . 1332 LYS HA   1 1 
       12 27320 1 1 133 LYS HB2  H -18.512  -9.677  -3.874 1.00 . A A . 1332 LYS HB2  1 1 
       12 27321 1 1 133 LYS HB3  H -17.507  -9.862  -2.448 1.00 . A A . 1332 LYS HB3  1 1 
       12 27322 1 1 133 LYS HD2  H -19.295  -6.802  -3.789 1.00 . A A . 1332 LYS HD2  1 1 
       12 27323 1 1 133 LYS HD3  H -20.378  -8.192  -3.882 1.00 . A A . 1332 LYS HD3  1 1 
       12 27324 1 1 133 LYS HE2  H -20.408  -6.146  -1.669 1.00 . A A . 1332 LYS HE2  1 1 
       12 27325 1 1 133 LYS HE3  H -21.472  -6.111  -3.074 1.00 . A A . 1332 LYS HE3  1 1 
       12 27326 1 1 133 LYS HG2  H -19.527  -8.951  -1.690 1.00 . A A . 1332 LYS HG2  1 1 
       12 27327 1 1 133 LYS HG3  H -18.382  -7.610  -1.700 1.00 . A A . 1332 LYS HG3  1 1 
       12 27328 1 1 133 LYS HZ1  H -22.368  -8.254  -2.403 1.00 . A A . 1332 LYS HZ1  1 1 
       12 27329 1 1 133 LYS HZ2  H -22.559  -7.110  -1.168 1.00 . A A . 1332 LYS HZ2  1 1 
       12 27330 1 1 133 LYS HZ3  H -21.342  -8.285  -1.051 1.00 . A A . 1332 LYS HZ3  1 1 
       12 27331 1 1 133 LYS N    N -17.292  -7.698  -5.032 1.00 . A A . 1332 LYS N    1 1 
       12 27332 1 1 133 LYS NZ   N -21.859  -7.663  -1.710 1.00 . A A . 1332 LYS NZ   1 1 
       12 27333 1 1 133 LYS O    O -14.718  -9.427  -3.387 1.00 . A A . 1332 LYS O    1 1 
       12 27334 1 1 134 SER C    C -13.504 -10.267  -6.058 1.00 . A A . 1333 SER C    1 1 
       12 27335 1 1 134 SER CA   C -14.826 -10.952  -5.716 1.00 . A A . 1333 SER CA   1 1 
       12 27336 1 1 134 SER CB   C -15.360 -11.723  -6.927 1.00 . A A . 1333 SER CB   1 1 
       12 27337 1 1 134 SER H    H -16.608  -9.824  -5.830 1.00 . A A . 1333 SER H    1 1 
       12 27338 1 1 134 SER HA   H -14.658 -11.646  -4.907 1.00 . A A . 1333 SER HA   1 1 
       12 27339 1 1 134 SER HB2  H -15.515 -11.038  -7.748 1.00 . A A . 1333 SER HB2  1 1 
       12 27340 1 1 134 SER HB3  H -14.642 -12.476  -7.216 1.00 . A A . 1333 SER HB3  1 1 
       12 27341 1 1 134 SER HG   H -17.240 -11.695  -6.343 1.00 . A A . 1333 SER HG   1 1 
       12 27342 1 1 134 SER N    N -15.818  -9.983  -5.274 1.00 . A A . 1333 SER N    1 1 
       12 27343 1 1 134 SER O    O -12.441 -10.696  -5.605 1.00 . A A . 1333 SER O    1 1 
       12 27344 1 1 134 SER OG   O -16.594 -12.359  -6.622 1.00 . A A . 1333 SER OG   1 1 
       12 27345 1 1 135 GLN C    C -11.696  -7.853  -5.999 1.00 . A A . 1334 GLN C    1 1 
       12 27346 1 1 135 GLN CA   C -12.379  -8.448  -7.225 1.00 . A A . 1334 GLN CA   1 1 
       12 27347 1 1 135 GLN CB   C -12.716  -7.331  -8.218 1.00 . A A . 1334 GLN CB   1 1 
       12 27348 1 1 135 GLN CD   C -11.848  -5.348  -9.541 1.00 . A A . 1334 GLN CD   1 1 
       12 27349 1 1 135 GLN CG   C -11.508  -6.491  -8.608 1.00 . A A . 1334 GLN CG   1 1 
       12 27350 1 1 135 GLN H    H -14.451  -8.906  -7.190 1.00 . A A . 1334 GLN H    1 1 
       12 27351 1 1 135 GLN HA   H -11.697  -9.139  -7.697 1.00 . A A . 1334 GLN HA   1 1 
       12 27352 1 1 135 GLN HB2  H -13.129  -7.773  -9.113 1.00 . A A . 1334 GLN HB2  1 1 
       12 27353 1 1 135 GLN HB3  H -13.454  -6.680  -7.774 1.00 . A A . 1334 GLN HB3  1 1 
       12 27354 1 1 135 GLN HE21 H -13.663  -5.211  -8.756 1.00 . A A . 1334 GLN HE21 1 1 
       12 27355 1 1 135 GLN HE22 H -13.310  -4.089 -10.024 1.00 . A A . 1334 GLN HE22 1 1 
       12 27356 1 1 135 GLN HG2  H -11.067  -6.080  -7.711 1.00 . A A . 1334 GLN HG2  1 1 
       12 27357 1 1 135 GLN HG3  H -10.786  -7.131  -9.097 1.00 . A A . 1334 GLN HG3  1 1 
       12 27358 1 1 135 GLN N    N -13.575  -9.193  -6.846 1.00 . A A . 1334 GLN N    1 1 
       12 27359 1 1 135 GLN NE2  N -13.060  -4.832  -9.427 1.00 . A A . 1334 GLN NE2  1 1 
       12 27360 1 1 135 GLN O    O -10.468  -7.811  -5.926 1.00 . A A . 1334 GLN O    1 1 
       12 27361 1 1 135 GLN OE1  O -11.027  -4.930 -10.357 1.00 . A A . 1334 GLN OE1  1 1 
       12 27362 1 1 136 LEU C    C -11.043  -7.815  -3.119 1.00 . A A . 1335 LEU C    1 1 
       12 27363 1 1 136 LEU CA   C -11.969  -6.821  -3.811 1.00 . A A . 1335 LEU CA   1 1 
       12 27364 1 1 136 LEU CB   C -13.129  -6.419  -2.885 1.00 . A A . 1335 LEU CB   1 1 
       12 27365 1 1 136 LEU CD1  C -11.864  -5.967  -0.735 1.00 . A A . 1335 LEU CD1  1 1 
       12 27366 1 1 136 LEU CD2  C -12.223  -4.126  -2.388 1.00 . A A . 1335 LEU CD2  1 1 
       12 27367 1 1 136 LEU CG   C -12.806  -5.392  -1.783 1.00 . A A . 1335 LEU CG   1 1 
       12 27368 1 1 136 LEU H    H -13.467  -7.458  -5.162 1.00 . A A . 1335 LEU H    1 1 
       12 27369 1 1 136 LEU HA   H -11.403  -5.942  -4.076 1.00 . A A . 1335 LEU HA   1 1 
       12 27370 1 1 136 LEU HB2  H -13.919  -6.011  -3.497 1.00 . A A . 1335 LEU HB2  1 1 
       12 27371 1 1 136 LEU HB3  H -13.500  -7.314  -2.407 1.00 . A A . 1335 LEU HB3  1 1 
       12 27372 1 1 136 LEU HD11 H -10.942  -6.275  -1.209 1.00 . A A . 1335 LEU HD11 1 1 
       12 27373 1 1 136 LEU HD12 H -11.651  -5.213   0.009 1.00 . A A . 1335 LEU HD12 1 1 
       12 27374 1 1 136 LEU HD13 H -12.327  -6.819  -0.261 1.00 . A A . 1335 LEU HD13 1 1 
       12 27375 1 1 136 LEU HD21 H -11.317  -4.369  -2.925 1.00 . A A . 1335 LEU HD21 1 1 
       12 27376 1 1 136 LEU HD22 H -12.937  -3.689  -3.068 1.00 . A A . 1335 LEU HD22 1 1 
       12 27377 1 1 136 LEU HD23 H -11.997  -3.422  -1.601 1.00 . A A . 1335 LEU HD23 1 1 
       12 27378 1 1 136 LEU HG   H -13.725  -5.123  -1.283 1.00 . A A . 1335 LEU HG   1 1 
       12 27379 1 1 136 LEU N    N -12.495  -7.403  -5.039 1.00 . A A . 1335 LEU N    1 1 
       12 27380 1 1 136 LEU O    O  -9.892  -7.499  -2.820 1.00 . A A . 1335 LEU O    1 1 
       12 27381 1 1 137 ALA C    C  -9.518 -10.401  -3.071 1.00 . A A . 1336 ALA C    1 1 
       12 27382 1 1 137 ALA CA   C -10.758 -10.065  -2.248 1.00 . A A . 1336 ALA CA   1 1 
       12 27383 1 1 137 ALA CB   C -11.607 -11.307  -2.028 1.00 . A A . 1336 ALA CB   1 1 
       12 27384 1 1 137 ALA H    H -12.467  -9.216  -3.165 1.00 . A A . 1336 ALA H    1 1 
       12 27385 1 1 137 ALA HA   H -10.444  -9.694  -1.282 1.00 . A A . 1336 ALA HA   1 1 
       12 27386 1 1 137 ALA HB1  H -11.028 -12.050  -1.500 1.00 . A A . 1336 ALA HB1  1 1 
       12 27387 1 1 137 ALA HB2  H -12.479 -11.049  -1.446 1.00 . A A . 1336 ALA HB2  1 1 
       12 27388 1 1 137 ALA HB3  H -11.916 -11.705  -2.984 1.00 . A A . 1336 ALA HB3  1 1 
       12 27389 1 1 137 ALA N    N -11.543  -9.022  -2.894 1.00 . A A . 1336 ALA N    1 1 
       12 27390 1 1 137 ALA O    O  -8.442 -10.631  -2.523 1.00 . A A . 1336 ALA O    1 1 
       12 27391 1 1 138 ALA C    C  -7.472  -9.665  -5.206 1.00 . A A . 1337 ALA C    1 1 
       12 27392 1 1 138 ALA CA   C  -8.572 -10.720  -5.290 1.00 . A A . 1337 ALA CA   1 1 
       12 27393 1 1 138 ALA CB   C  -9.078 -10.848  -6.720 1.00 . A A . 1337 ALA CB   1 1 
       12 27394 1 1 138 ALA H    H -10.548 -10.159  -4.768 1.00 . A A . 1337 ALA H    1 1 
       12 27395 1 1 138 ALA HA   H  -8.165 -11.675  -4.990 1.00 . A A . 1337 ALA HA   1 1 
       12 27396 1 1 138 ALA HB1  H  -9.852 -11.601  -6.761 1.00 . A A . 1337 ALA HB1  1 1 
       12 27397 1 1 138 ALA HB2  H  -9.479  -9.900  -7.046 1.00 . A A . 1337 ALA HB2  1 1 
       12 27398 1 1 138 ALA HB3  H  -8.262 -11.135  -7.367 1.00 . A A . 1337 ALA HB3  1 1 
       12 27399 1 1 138 ALA N    N  -9.672 -10.396  -4.390 1.00 . A A . 1337 ALA N    1 1 
       12 27400 1 1 138 ALA O    O  -6.286  -9.990  -5.118 1.00 . A A . 1337 ALA O    1 1 
       12 27401 1 1 139 ALA C    C  -6.280  -7.248  -3.758 1.00 . A A . 1338 ALA C    1 1 
       12 27402 1 1 139 ALA CA   C  -6.933  -7.296  -5.135 1.00 . A A . 1338 ALA CA   1 1 
       12 27403 1 1 139 ALA CB   C  -7.629  -5.983  -5.450 1.00 . A A . 1338 ALA CB   1 1 
       12 27404 1 1 139 ALA H    H  -8.837  -8.207  -5.296 1.00 . A A . 1338 ALA H    1 1 
       12 27405 1 1 139 ALA HA   H  -6.165  -7.457  -5.879 1.00 . A A . 1338 ALA HA   1 1 
       12 27406 1 1 139 ALA HB1  H  -8.087  -6.043  -6.425 1.00 . A A . 1338 ALA HB1  1 1 
       12 27407 1 1 139 ALA HB2  H  -8.387  -5.791  -4.708 1.00 . A A . 1338 ALA HB2  1 1 
       12 27408 1 1 139 ALA HB3  H  -6.907  -5.181  -5.441 1.00 . A A . 1338 ALA HB3  1 1 
       12 27409 1 1 139 ALA N    N  -7.875  -8.402  -5.220 1.00 . A A . 1338 ALA N    1 1 
       12 27410 1 1 139 ALA O    O  -5.090  -6.964  -3.636 1.00 . A A . 1338 ALA O    1 1 
       12 27411 1 1 140 ALA C    C  -5.484  -8.662  -1.220 1.00 . A A . 1339 ALA C    1 1 
       12 27412 1 1 140 ALA CA   C  -6.552  -7.585  -1.360 1.00 . A A . 1339 ALA CA   1 1 
       12 27413 1 1 140 ALA CB   C  -7.687  -7.834  -0.382 1.00 . A A . 1339 ALA CB   1 1 
       12 27414 1 1 140 ALA H    H  -8.015  -7.723  -2.886 1.00 . A A . 1339 ALA H    1 1 
       12 27415 1 1 140 ALA HA   H  -6.115  -6.624  -1.135 1.00 . A A . 1339 ALA HA   1 1 
       12 27416 1 1 140 ALA HB1  H  -8.409  -7.034  -0.458 1.00 . A A . 1339 ALA HB1  1 1 
       12 27417 1 1 140 ALA HB2  H  -8.167  -8.775  -0.617 1.00 . A A . 1339 ALA HB2  1 1 
       12 27418 1 1 140 ALA HB3  H  -7.294  -7.872   0.624 1.00 . A A . 1339 ALA HB3  1 1 
       12 27419 1 1 140 ALA N    N  -7.062  -7.541  -2.727 1.00 . A A . 1339 ALA N    1 1 
       12 27420 1 1 140 ALA O    O  -4.465  -8.463  -0.552 1.00 . A A . 1339 ALA O    1 1 
       12 27421 1 1 141 ARG C    C  -3.500 -10.461  -2.633 1.00 . A A . 1340 ARG C    1 1 
       12 27422 1 1 141 ARG CA   C  -4.747 -10.885  -1.872 1.00 . A A . 1340 ARG CA   1 1 
       12 27423 1 1 141 ARG CB   C  -5.354 -12.147  -2.493 1.00 . A A . 1340 ARG CB   1 1 
       12 27424 1 1 141 ARG CD   C  -5.750 -13.269  -0.299 1.00 . A A . 1340 ARG CD   1 1 
       12 27425 1 1 141 ARG CG   C  -6.386 -12.807  -1.596 1.00 . A A . 1340 ARG CG   1 1 
       12 27426 1 1 141 ARG CZ   C  -6.420 -13.768   2.010 1.00 . A A . 1340 ARG CZ   1 1 
       12 27427 1 1 141 ARG H    H  -6.582  -9.924  -2.319 1.00 . A A . 1340 ARG H    1 1 
       12 27428 1 1 141 ARG HA   H  -4.471 -11.096  -0.849 1.00 . A A . 1340 ARG HA   1 1 
       12 27429 1 1 141 ARG HB2  H  -5.829 -11.886  -3.426 1.00 . A A . 1340 ARG HB2  1 1 
       12 27430 1 1 141 ARG HB3  H  -4.565 -12.859  -2.682 1.00 . A A . 1340 ARG HB3  1 1 
       12 27431 1 1 141 ARG HD2  H  -5.169 -14.157  -0.496 1.00 . A A . 1340 ARG HD2  1 1 
       12 27432 1 1 141 ARG HD3  H  -5.094 -12.488   0.062 1.00 . A A . 1340 ARG HD3  1 1 
       12 27433 1 1 141 ARG HE   H  -7.685 -13.618   0.459 1.00 . A A . 1340 ARG HE   1 1 
       12 27434 1 1 141 ARG HG2  H  -7.168 -12.095  -1.372 1.00 . A A . 1340 ARG HG2  1 1 
       12 27435 1 1 141 ARG HG3  H  -6.804 -13.660  -2.107 1.00 . A A . 1340 ARG HG3  1 1 
       12 27436 1 1 141 ARG HH11 H  -4.427 -13.541   1.710 1.00 . A A . 1340 ARG HH11 1 1 
       12 27437 1 1 141 ARG HH12 H  -4.901 -13.874   3.353 1.00 . A A . 1340 ARG HH12 1 1 
       12 27438 1 1 141 ARG HH21 H  -8.339 -14.049   2.625 1.00 . A A . 1340 ARG HH21 1 1 
       12 27439 1 1 141 ARG HH22 H  -7.131 -14.142   3.875 1.00 . A A . 1340 ARG HH22 1 1 
       12 27440 1 1 141 ARG N    N  -5.721  -9.803  -1.855 1.00 . A A . 1340 ARG N    1 1 
       12 27441 1 1 141 ARG NE   N  -6.735 -13.573   0.734 1.00 . A A . 1340 ARG NE   1 1 
       12 27442 1 1 141 ARG NH1  N  -5.149 -13.723   2.388 1.00 . A A . 1340 ARG NH1  1 1 
       12 27443 1 1 141 ARG NH2  N  -7.371 -14.010   2.907 1.00 . A A . 1340 ARG NH2  1 1 
       12 27444 1 1 141 ARG O    O  -2.381 -10.794  -2.245 1.00 . A A . 1340 ARG O    1 1 
       12 27445 1 1 142 ALA C    C  -1.729  -8.259  -3.615 1.00 . A A . 1341 ALA C    1 1 
       12 27446 1 1 142 ALA CA   C  -2.594  -9.170  -4.479 1.00 . A A . 1341 ALA CA   1 1 
       12 27447 1 1 142 ALA CB   C  -3.108  -8.420  -5.699 1.00 . A A . 1341 ALA CB   1 1 
       12 27448 1 1 142 ALA H    H  -4.623  -9.503  -3.981 1.00 . A A . 1341 ALA H    1 1 
       12 27449 1 1 142 ALA HA   H  -1.994 -10.002  -4.822 1.00 . A A . 1341 ALA HA   1 1 
       12 27450 1 1 142 ALA HB1  H  -2.273  -8.069  -6.285 1.00 . A A . 1341 ALA HB1  1 1 
       12 27451 1 1 142 ALA HB2  H  -3.714  -9.083  -6.299 1.00 . A A . 1341 ALA HB2  1 1 
       12 27452 1 1 142 ALA HB3  H  -3.704  -7.578  -5.380 1.00 . A A . 1341 ALA HB3  1 1 
       12 27453 1 1 142 ALA N    N  -3.703  -9.704  -3.703 1.00 . A A . 1341 ALA N    1 1 
       12 27454 1 1 142 ALA O    O  -0.506  -8.380  -3.605 1.00 . A A . 1341 ALA O    1 1 
       12 27455 1 1 143 VAL C    C  -0.895  -7.224  -0.917 1.00 . A A . 1342 VAL C    1 1 
       12 27456 1 1 143 VAL CA   C  -1.669  -6.449  -1.979 1.00 . A A . 1342 VAL CA   1 1 
       12 27457 1 1 143 VAL CB   C  -2.641  -5.478  -1.267 1.00 . A A . 1342 VAL CB   1 1 
       12 27458 1 1 143 VAL CG1  C  -1.886  -4.553  -0.324 1.00 . A A . 1342 VAL CG1  1 1 
       12 27459 1 1 143 VAL CG2  C  -3.444  -4.669  -2.271 1.00 . A A . 1342 VAL CG2  1 1 
       12 27460 1 1 143 VAL H    H  -3.357  -7.310  -2.934 1.00 . A A . 1342 VAL H    1 1 
       12 27461 1 1 143 VAL HA   H  -0.975  -5.868  -2.570 1.00 . A A . 1342 VAL HA   1 1 
       12 27462 1 1 143 VAL HB   H  -3.331  -6.064  -0.678 1.00 . A A . 1342 VAL HB   1 1 
       12 27463 1 1 143 VAL HG11 H  -2.586  -3.894   0.172 1.00 . A A . 1342 VAL HG11 1 1 
       12 27464 1 1 143 VAL HG12 H  -1.361  -5.141   0.414 1.00 . A A . 1342 VAL HG12 1 1 
       12 27465 1 1 143 VAL HG13 H  -1.177  -3.964  -0.887 1.00 . A A . 1342 VAL HG13 1 1 
       12 27466 1 1 143 VAL HG21 H  -4.050  -5.335  -2.870 1.00 . A A . 1342 VAL HG21 1 1 
       12 27467 1 1 143 VAL HG22 H  -4.087  -3.977  -1.745 1.00 . A A . 1342 VAL HG22 1 1 
       12 27468 1 1 143 VAL HG23 H  -2.773  -4.117  -2.915 1.00 . A A . 1342 VAL HG23 1 1 
       12 27469 1 1 143 VAL N    N  -2.376  -7.363  -2.874 1.00 . A A . 1342 VAL N    1 1 
       12 27470 1 1 143 VAL O    O   0.312  -7.043  -0.760 1.00 . A A . 1342 VAL O    1 1 
       12 27471 1 1 144 THR C    C   0.168  -9.706   0.440 1.00 . A A . 1343 THR C    1 1 
       12 27472 1 1 144 THR CA   C  -1.021  -8.855   0.889 1.00 . A A . 1343 THR CA   1 1 
       12 27473 1 1 144 THR CB   C  -2.084  -9.750   1.557 1.00 . A A . 1343 THR CB   1 1 
       12 27474 1 1 144 THR CG2  C  -1.542 -10.383   2.830 1.00 . A A . 1343 THR CG2  1 1 
       12 27475 1 1 144 THR H    H  -2.532  -8.281  -0.475 1.00 . A A . 1343 THR H    1 1 
       12 27476 1 1 144 THR HA   H  -0.677  -8.137   1.619 1.00 . A A . 1343 THR HA   1 1 
       12 27477 1 1 144 THR HB   H  -2.359 -10.536   0.869 1.00 . A A . 1343 THR HB   1 1 
       12 27478 1 1 144 THR HG1  H  -3.747  -8.795   1.065 1.00 . A A . 1343 THR HG1  1 1 
       12 27479 1 1 144 THR HG21 H  -0.674 -10.982   2.594 1.00 . A A . 1343 THR HG21 1 1 
       12 27480 1 1 144 THR HG22 H  -2.302 -11.010   3.272 1.00 . A A . 1343 THR HG22 1 1 
       12 27481 1 1 144 THR HG23 H  -1.263  -9.608   3.528 1.00 . A A . 1343 THR HG23 1 1 
       12 27482 1 1 144 THR N    N  -1.596  -8.116  -0.227 1.00 . A A . 1343 THR N    1 1 
       12 27483 1 1 144 THR O    O   1.225  -9.701   1.079 1.00 . A A . 1343 THR O    1 1 
       12 27484 1 1 144 THR OG1  O  -3.248  -8.972   1.875 1.00 . A A . 1343 THR OG1  1 1 
       12 27485 1 1 145 ASP C    C   2.267 -10.463  -1.644 1.00 . A A . 1344 ASP C    1 1 
       12 27486 1 1 145 ASP CA   C   1.055 -11.273  -1.199 1.00 . A A . 1344 ASP CA   1 1 
       12 27487 1 1 145 ASP CB   C   0.534 -12.118  -2.362 1.00 . A A . 1344 ASP CB   1 1 
       12 27488 1 1 145 ASP CG   C   0.133 -13.513  -1.927 1.00 . A A . 1344 ASP CG   1 1 
       12 27489 1 1 145 ASP H    H  -0.854 -10.355  -1.155 1.00 . A A . 1344 ASP H    1 1 
       12 27490 1 1 145 ASP HA   H   1.361 -11.933  -0.403 1.00 . A A . 1344 ASP HA   1 1 
       12 27491 1 1 145 ASP HB2  H  -0.330 -11.634  -2.791 1.00 . A A . 1344 ASP HB2  1 1 
       12 27492 1 1 145 ASP HB3  H   1.306 -12.201  -3.113 1.00 . A A . 1344 ASP HB3  1 1 
       12 27493 1 1 145 ASP N    N   0.001 -10.411  -0.674 1.00 . A A . 1344 ASP N    1 1 
       12 27494 1 1 145 ASP O    O   3.408 -10.880  -1.439 1.00 . A A . 1344 ASP O    1 1 
       12 27495 1 1 145 ASP OD1  O  -1.004 -13.694  -1.436 1.00 . A A . 1344 ASP OD1  1 1 
       12 27496 1 1 145 ASP OD2  O   0.967 -14.435  -2.058 1.00 . A A . 1344 ASP OD2  1 1 
       12 27497 1 1 146 SER C    C   3.899  -7.904  -1.494 1.00 . A A . 1345 SER C    1 1 
       12 27498 1 1 146 SER CA   C   3.104  -8.437  -2.685 1.00 . A A . 1345 SER CA   1 1 
       12 27499 1 1 146 SER CB   C   2.556  -7.280  -3.518 1.00 . A A . 1345 SER CB   1 1 
       12 27500 1 1 146 SER H    H   1.091  -9.016  -2.368 1.00 . A A . 1345 SER H    1 1 
       12 27501 1 1 146 SER HA   H   3.764  -9.031  -3.301 1.00 . A A . 1345 SER HA   1 1 
       12 27502 1 1 146 SER HB2  H   1.910  -6.672  -2.904 1.00 . A A . 1345 SER HB2  1 1 
       12 27503 1 1 146 SER HB3  H   3.378  -6.680  -3.880 1.00 . A A . 1345 SER HB3  1 1 
       12 27504 1 1 146 SER HG   H   0.979  -8.134  -4.316 1.00 . A A . 1345 SER HG   1 1 
       12 27505 1 1 146 SER N    N   2.021  -9.301  -2.234 1.00 . A A . 1345 SER N    1 1 
       12 27506 1 1 146 SER O    O   5.123  -7.784  -1.558 1.00 . A A . 1345 SER O    1 1 
       12 27507 1 1 146 SER OG   O   1.814  -7.755  -4.631 1.00 . A A . 1345 SER OG   1 1 
       12 27508 1 1 147 ILE C    C   4.811  -8.225   1.316 1.00 . A A . 1346 ILE C    1 1 
       12 27509 1 1 147 ILE CA   C   3.835  -7.161   0.831 1.00 . A A . 1346 ILE CA   1 1 
       12 27510 1 1 147 ILE CB   C   2.797  -6.886   1.943 1.00 . A A . 1346 ILE CB   1 1 
       12 27511 1 1 147 ILE CD1  C   0.716  -5.524   2.501 1.00 . A A . 1346 ILE CD1  1 1 
       12 27512 1 1 147 ILE CG1  C   1.856  -5.751   1.532 1.00 . A A . 1346 ILE CG1  1 1 
       12 27513 1 1 147 ILE CG2  C   3.492  -6.548   3.257 1.00 . A A . 1346 ILE CG2  1 1 
       12 27514 1 1 147 ILE H    H   2.213  -7.660  -0.440 1.00 . A A . 1346 ILE H    1 1 
       12 27515 1 1 147 ILE HA   H   4.376  -6.247   0.627 1.00 . A A . 1346 ILE HA   1 1 
       12 27516 1 1 147 ILE HB   H   2.220  -7.785   2.094 1.00 . A A . 1346 ILE HB   1 1 
       12 27517 1 1 147 ILE HD11 H   1.116  -5.284   3.477 1.00 . A A . 1346 ILE HD11 1 1 
       12 27518 1 1 147 ILE HD12 H   0.104  -4.704   2.151 1.00 . A A . 1346 ILE HD12 1 1 
       12 27519 1 1 147 ILE HD13 H   0.116  -6.419   2.567 1.00 . A A . 1346 ILE HD13 1 1 
       12 27520 1 1 147 ILE HG12 H   2.419  -4.833   1.462 1.00 . A A . 1346 ILE HG12 1 1 
       12 27521 1 1 147 ILE HG13 H   1.430  -5.982   0.566 1.00 . A A . 1346 ILE HG13 1 1 
       12 27522 1 1 147 ILE HG21 H   4.129  -7.371   3.549 1.00 . A A . 1346 ILE HG21 1 1 
       12 27523 1 1 147 ILE HG22 H   4.090  -5.659   3.130 1.00 . A A . 1346 ILE HG22 1 1 
       12 27524 1 1 147 ILE HG23 H   2.751  -6.379   4.024 1.00 . A A . 1346 ILE HG23 1 1 
       12 27525 1 1 147 ILE N    N   3.193  -7.596  -0.406 1.00 . A A . 1346 ILE N    1 1 
       12 27526 1 1 147 ILE O    O   5.988  -7.948   1.547 1.00 . A A . 1346 ILE O    1 1 
       12 27527 1 1 148 ASN C    C   6.331 -10.794   1.041 1.00 . A A . 1347 ASN C    1 1 
       12 27528 1 1 148 ASN CA   C   5.111 -10.572   1.922 1.00 . A A . 1347 ASN CA   1 1 
       12 27529 1 1 148 ASN CB   C   4.272 -11.852   1.970 1.00 . A A . 1347 ASN CB   1 1 
       12 27530 1 1 148 ASN CG   C   3.134 -11.775   2.971 1.00 . A A . 1347 ASN CG   1 1 
       12 27531 1 1 148 ASN H    H   3.368  -9.604   1.200 1.00 . A A . 1347 ASN H    1 1 
       12 27532 1 1 148 ASN HA   H   5.443 -10.334   2.921 1.00 . A A . 1347 ASN HA   1 1 
       12 27533 1 1 148 ASN HB2  H   3.851 -12.035   0.993 1.00 . A A . 1347 ASN HB2  1 1 
       12 27534 1 1 148 ASN HB3  H   4.909 -12.681   2.243 1.00 . A A . 1347 ASN HB3  1 1 
       12 27535 1 1 148 ASN HD21 H   2.060 -13.044   1.880 1.00 . A A . 1347 ASN HD21 1 1 
       12 27536 1 1 148 ASN HD22 H   1.308 -12.473   3.336 1.00 . A A . 1347 ASN HD22 1 1 
       12 27537 1 1 148 ASN N    N   4.309  -9.449   1.439 1.00 . A A . 1347 ASN N    1 1 
       12 27538 1 1 148 ASN ND2  N   2.060 -12.501   2.701 1.00 . A A . 1347 ASN ND2  1 1 
       12 27539 1 1 148 ASN O    O   7.435 -11.016   1.539 1.00 . A A . 1347 ASN O    1 1 
       12 27540 1 1 148 ASN OD1  O   3.220 -11.072   3.978 1.00 . A A . 1347 ASN OD1  1 1 
       12 27541 1 1 149 GLN C    C   8.298  -9.871  -1.056 1.00 . A A . 1348 GLN C    1 1 
       12 27542 1 1 149 GLN CA   C   7.204 -10.924  -1.231 1.00 . A A . 1348 GLN CA   1 1 
       12 27543 1 1 149 GLN CB   C   6.644 -10.879  -2.656 1.00 . A A . 1348 GLN CB   1 1 
       12 27544 1 1 149 GLN CD   C   8.234 -12.598  -3.629 1.00 . A A . 1348 GLN CD   1 1 
       12 27545 1 1 149 GLN CG   C   7.671 -11.192  -3.734 1.00 . A A . 1348 GLN CG   1 1 
       12 27546 1 1 149 GLN H    H   5.224 -10.522  -0.601 1.00 . A A . 1348 GLN H    1 1 
       12 27547 1 1 149 GLN HA   H   7.629 -11.901  -1.051 1.00 . A A . 1348 GLN HA   1 1 
       12 27548 1 1 149 GLN HB2  H   5.842 -11.596  -2.737 1.00 . A A . 1348 GLN HB2  1 1 
       12 27549 1 1 149 GLN HB3  H   6.249  -9.890  -2.841 1.00 . A A . 1348 GLN HB3  1 1 
       12 27550 1 1 149 GLN HE21 H   6.522 -13.276  -2.875 1.00 . A A . 1348 GLN HE21 1 1 
       12 27551 1 1 149 GLN HE22 H   7.777 -14.454  -3.074 1.00 . A A . 1348 GLN HE22 1 1 
       12 27552 1 1 149 GLN HG2  H   7.202 -11.080  -4.699 1.00 . A A . 1348 GLN HG2  1 1 
       12 27553 1 1 149 GLN HG3  H   8.485 -10.486  -3.649 1.00 . A A . 1348 GLN HG3  1 1 
       12 27554 1 1 149 GLN N    N   6.127 -10.719  -0.269 1.00 . A A . 1348 GLN N    1 1 
       12 27555 1 1 149 GLN NE2  N   7.430 -13.533  -3.143 1.00 . A A . 1348 GLN NE2  1 1 
       12 27556 1 1 149 GLN O    O   9.489 -10.188  -1.073 1.00 . A A . 1348 GLN O    1 1 
       12 27557 1 1 149 GLN OE1  O   9.383 -12.842  -3.989 1.00 . A A . 1348 GLN OE1  1 1 
       12 27558 1 1 150 LEU C    C   9.593  -7.668   0.589 1.00 . A A . 1349 LEU C    1 1 
       12 27559 1 1 150 LEU CA   C   8.819  -7.518  -0.717 1.00 . A A . 1349 LEU CA   1 1 
       12 27560 1 1 150 LEU CB   C   8.044  -6.186  -0.767 1.00 . A A . 1349 LEU CB   1 1 
       12 27561 1 1 150 LEU CD1  C   9.439  -4.482   0.473 1.00 . A A . 1349 LEU CD1  1 1 
       12 27562 1 1 150 LEU CD2  C   9.999  -5.071  -1.892 1.00 . A A . 1349 LEU CD2  1 1 
       12 27563 1 1 150 LEU CG   C   8.878  -4.898  -0.878 1.00 . A A . 1349 LEU CG   1 1 
       12 27564 1 1 150 LEU H    H   6.919  -8.440  -0.810 1.00 . A A . 1349 LEU H    1 1 
       12 27565 1 1 150 LEU HA   H   9.517  -7.556  -1.543 1.00 . A A . 1349 LEU HA   1 1 
       12 27566 1 1 150 LEU HB2  H   7.377  -6.223  -1.615 1.00 . A A . 1349 LEU HB2  1 1 
       12 27567 1 1 150 LEU HB3  H   7.445  -6.119   0.130 1.00 . A A . 1349 LEU HB3  1 1 
       12 27568 1 1 150 LEU HD11 H  10.013  -3.574   0.360 1.00 . A A . 1349 LEU HD11 1 1 
       12 27569 1 1 150 LEU HD12 H   8.626  -4.310   1.164 1.00 . A A . 1349 LEU HD12 1 1 
       12 27570 1 1 150 LEU HD13 H  10.076  -5.266   0.856 1.00 . A A . 1349 LEU HD13 1 1 
       12 27571 1 1 150 LEU HD21 H  10.578  -4.160  -1.949 1.00 . A A . 1349 LEU HD21 1 1 
       12 27572 1 1 150 LEU HD22 H  10.640  -5.885  -1.587 1.00 . A A . 1349 LEU HD22 1 1 
       12 27573 1 1 150 LEU HD23 H   9.578  -5.288  -2.863 1.00 . A A . 1349 LEU HD23 1 1 
       12 27574 1 1 150 LEU HG   H   8.239  -4.099  -1.225 1.00 . A A . 1349 LEU HG   1 1 
       12 27575 1 1 150 LEU N    N   7.884  -8.624  -0.865 1.00 . A A . 1349 LEU N    1 1 
       12 27576 1 1 150 LEU O    O  10.818  -7.549   0.613 1.00 . A A . 1349 LEU O    1 1 
       12 27577 1 1 151 ILE C    C  10.456  -9.292   3.001 1.00 . A A . 1350 ILE C    1 1 
       12 27578 1 1 151 ILE CA   C   9.485  -8.118   2.979 1.00 . A A . 1350 ILE CA   1 1 
       12 27579 1 1 151 ILE CB   C   8.416  -8.304   4.078 1.00 . A A . 1350 ILE CB   1 1 
       12 27580 1 1 151 ILE CD1  C   8.239  -5.771   4.179 1.00 . A A . 1350 ILE CD1  1 1 
       12 27581 1 1 151 ILE CG1  C   7.495  -7.085   4.115 1.00 . A A . 1350 ILE CG1  1 1 
       12 27582 1 1 151 ILE CG2  C   9.061  -8.528   5.438 1.00 . A A . 1350 ILE CG2  1 1 
       12 27583 1 1 151 ILE H    H   7.899  -8.079   1.571 1.00 . A A . 1350 ILE H    1 1 
       12 27584 1 1 151 ILE HA   H  10.032  -7.213   3.193 1.00 . A A . 1350 ILE HA   1 1 
       12 27585 1 1 151 ILE HB   H   7.831  -9.178   3.836 1.00 . A A . 1350 ILE HB   1 1 
       12 27586 1 1 151 ILE HD11 H   7.531  -4.959   4.255 1.00 . A A . 1350 ILE HD11 1 1 
       12 27587 1 1 151 ILE HD12 H   8.888  -5.766   5.041 1.00 . A A . 1350 ILE HD12 1 1 
       12 27588 1 1 151 ILE HD13 H   8.829  -5.651   3.280 1.00 . A A . 1350 ILE HD13 1 1 
       12 27589 1 1 151 ILE HG12 H   6.884  -7.076   3.224 1.00 . A A . 1350 ILE HG12 1 1 
       12 27590 1 1 151 ILE HG13 H   6.858  -7.149   4.984 1.00 . A A . 1350 ILE HG13 1 1 
       12 27591 1 1 151 ILE HG21 H   9.694  -9.404   5.397 1.00 . A A . 1350 ILE HG21 1 1 
       12 27592 1 1 151 ILE HG22 H   9.657  -7.667   5.702 1.00 . A A . 1350 ILE HG22 1 1 
       12 27593 1 1 151 ILE HG23 H   8.292  -8.676   6.182 1.00 . A A . 1350 ILE HG23 1 1 
       12 27594 1 1 151 ILE N    N   8.873  -7.966   1.664 1.00 . A A . 1350 ILE N    1 1 
       12 27595 1 1 151 ILE O    O  11.540  -9.203   3.583 1.00 . A A . 1350 ILE O    1 1 
       12 27596 1 1 152 THR C    C  12.273 -11.166   1.631 1.00 . A A . 1351 THR C    1 1 
       12 27597 1 1 152 THR CA   C  10.938 -11.551   2.263 1.00 . A A . 1351 THR CA   1 1 
       12 27598 1 1 152 THR CB   C  10.286 -12.679   1.434 1.00 . A A . 1351 THR CB   1 1 
       12 27599 1 1 152 THR CG2  C  11.208 -13.885   1.333 1.00 . A A . 1351 THR CG2  1 1 
       12 27600 1 1 152 THR H    H   9.182 -10.414   1.940 1.00 . A A . 1351 THR H    1 1 
       12 27601 1 1 152 THR HA   H  11.115 -11.919   3.264 1.00 . A A . 1351 THR HA   1 1 
       12 27602 1 1 152 THR HB   H  10.094 -12.306   0.436 1.00 . A A . 1351 THR HB   1 1 
       12 27603 1 1 152 THR HG1  H   8.405 -12.352   1.953 1.00 . A A . 1351 THR HG1  1 1 
       12 27604 1 1 152 THR HG21 H  12.130 -13.595   0.852 1.00 . A A . 1351 THR HG21 1 1 
       12 27605 1 1 152 THR HG22 H  10.727 -14.659   0.754 1.00 . A A . 1351 THR HG22 1 1 
       12 27606 1 1 152 THR HG23 H  11.422 -14.259   2.325 1.00 . A A . 1351 THR HG23 1 1 
       12 27607 1 1 152 THR N    N  10.071 -10.388   2.358 1.00 . A A . 1351 THR N    1 1 
       12 27608 1 1 152 THR O    O  13.326 -11.342   2.239 1.00 . A A . 1351 THR O    1 1 
       12 27609 1 1 152 THR OG1  O   9.042 -13.076   2.029 1.00 . A A . 1351 THR OG1  1 1 
       12 27610 1 1 153 MET C    C  14.317  -9.280   0.432 1.00 . A A . 1352 MET C    1 1 
       12 27611 1 1 153 MET CA   C  13.399 -10.235  -0.329 1.00 . A A . 1352 MET CA   1 1 
       12 27612 1 1 153 MET CB   C  12.993  -9.609  -1.666 1.00 . A A . 1352 MET CB   1 1 
       12 27613 1 1 153 MET CE   C  15.245  -7.726  -4.629 1.00 . A A . 1352 MET CE   1 1 
       12 27614 1 1 153 MET CG   C  14.161  -9.030  -2.446 1.00 . A A . 1352 MET CG   1 1 
       12 27615 1 1 153 MET H    H  11.322 -10.381   0.058 1.00 . A A . 1352 MET H    1 1 
       12 27616 1 1 153 MET HA   H  13.940 -11.148  -0.525 1.00 . A A . 1352 MET HA   1 1 
       12 27617 1 1 153 MET HB2  H  12.521 -10.365  -2.276 1.00 . A A . 1352 MET HB2  1 1 
       12 27618 1 1 153 MET HB3  H  12.283  -8.816  -1.480 1.00 . A A . 1352 MET HB3  1 1 
       12 27619 1 1 153 MET HE1  H  15.634  -6.990  -3.940 1.00 . A A . 1352 MET HE1  1 1 
       12 27620 1 1 153 MET HE2  H  15.942  -8.549  -4.706 1.00 . A A . 1352 MET HE2  1 1 
       12 27621 1 1 153 MET HE3  H  15.114  -7.272  -5.602 1.00 . A A . 1352 MET HE3  1 1 
       12 27622 1 1 153 MET HG2  H  14.613  -8.249  -1.855 1.00 . A A . 1352 MET HG2  1 1 
       12 27623 1 1 153 MET HG3  H  14.885  -9.813  -2.620 1.00 . A A . 1352 MET HG3  1 1 
       12 27624 1 1 153 MET N    N  12.205 -10.582   0.439 1.00 . A A . 1352 MET N    1 1 
       12 27625 1 1 153 MET O    O  15.532  -9.476   0.478 1.00 . A A . 1352 MET O    1 1 
       12 27626 1 1 153 MET SD   S  13.669  -8.331  -4.033 1.00 . A A . 1352 MET SD   1 1 
       12 27627 1 1 154 CYS C    C  15.256  -7.696   2.910 1.00 . A A . 1353 CYS C    1 1 
       12 27628 1 1 154 CYS CA   C  14.511  -7.202   1.671 1.00 . A A . 1353 CYS CA   1 1 
       12 27629 1 1 154 CYS CB   C  13.595  -6.038   2.034 1.00 . A A . 1353 CYS CB   1 1 
       12 27630 1 1 154 CYS H    H  12.754  -8.206   1.050 1.00 . A A . 1353 CYS H    1 1 
       12 27631 1 1 154 CYS HA   H  15.238  -6.855   0.952 1.00 . A A . 1353 CYS HA   1 1 
       12 27632 1 1 154 CYS HB2  H  12.846  -6.382   2.731 1.00 . A A . 1353 CYS HB2  1 1 
       12 27633 1 1 154 CYS HB3  H  14.178  -5.254   2.493 1.00 . A A . 1353 CYS HB3  1 1 
       12 27634 1 1 154 CYS HG   H  11.627  -6.027   0.422 1.00 . A A . 1353 CYS HG   1 1 
       12 27635 1 1 154 CYS N    N  13.735  -8.257   1.036 1.00 . A A . 1353 CYS N    1 1 
       12 27636 1 1 154 CYS O    O  16.414  -7.335   3.126 1.00 . A A . 1353 CYS O    1 1 
       12 27637 1 1 154 CYS SG   S  12.742  -5.331   0.610 1.00 . A A . 1353 CYS SG   1 1 
       12 27638 1 1 155 THR C    C  16.112 -10.198   4.761 1.00 . A A . 1354 THR C    1 1 
       12 27639 1 1 155 THR CA   C  15.198  -8.980   4.964 1.00 . A A . 1354 THR CA   1 1 
       12 27640 1 1 155 THR CB   C  14.091  -9.289   5.997 1.00 . A A . 1354 THR CB   1 1 
       12 27641 1 1 155 THR CG2  C  14.666  -9.490   7.394 1.00 . A A . 1354 THR CG2  1 1 
       12 27642 1 1 155 THR H    H  13.708  -8.839   3.460 1.00 . A A . 1354 THR H    1 1 
       12 27643 1 1 155 THR HA   H  15.795  -8.168   5.349 1.00 . A A . 1354 THR HA   1 1 
       12 27644 1 1 155 THR HB   H  13.575 -10.190   5.698 1.00 . A A . 1354 THR HB   1 1 
       12 27645 1 1 155 THR HG1  H  13.626  -7.375   5.818 1.00 . A A . 1354 THR HG1  1 1 
       12 27646 1 1 155 THR HG21 H  15.188  -8.596   7.701 1.00 . A A . 1354 THR HG21 1 1 
       12 27647 1 1 155 THR HG22 H  15.354 -10.323   7.383 1.00 . A A . 1354 THR HG22 1 1 
       12 27648 1 1 155 THR HG23 H  13.863  -9.694   8.087 1.00 . A A . 1354 THR HG23 1 1 
       12 27649 1 1 155 THR N    N  14.608  -8.529   3.709 1.00 . A A . 1354 THR N    1 1 
       12 27650 1 1 155 THR O    O  16.779 -10.649   5.695 1.00 . A A . 1354 THR O    1 1 
       12 27651 1 1 155 THR OG1  O  13.160  -8.198   6.031 1.00 . A A . 1354 THR OG1  1 1 
       12 27652 1 1 156 GLN C    C  18.509 -11.458   3.419 1.00 . A A . 1355 GLN C    1 1 
       12 27653 1 1 156 GLN CA   C  17.048 -11.841   3.221 1.00 . A A . 1355 GLN CA   1 1 
       12 27654 1 1 156 GLN CB   C  16.840 -12.334   1.789 1.00 . A A . 1355 GLN CB   1 1 
       12 27655 1 1 156 GLN CD   C  15.386 -13.602   0.170 1.00 . A A . 1355 GLN CD   1 1 
       12 27656 1 1 156 GLN CG   C  15.547 -13.096   1.587 1.00 . A A . 1355 GLN CG   1 1 
       12 27657 1 1 156 GLN H    H  15.588 -10.344   2.832 1.00 . A A . 1355 GLN H    1 1 
       12 27658 1 1 156 GLN HA   H  16.809 -12.644   3.903 1.00 . A A . 1355 GLN HA   1 1 
       12 27659 1 1 156 GLN HB2  H  16.837 -11.482   1.124 1.00 . A A . 1355 GLN HB2  1 1 
       12 27660 1 1 156 GLN HB3  H  17.661 -12.984   1.522 1.00 . A A . 1355 GLN HB3  1 1 
       12 27661 1 1 156 GLN HE21 H  16.249 -15.322   0.662 1.00 . A A . 1355 GLN HE21 1 1 
       12 27662 1 1 156 GLN HE22 H  15.723 -15.179  -0.988 1.00 . A A . 1355 GLN HE22 1 1 
       12 27663 1 1 156 GLN HG2  H  15.533 -13.944   2.259 1.00 . A A . 1355 GLN HG2  1 1 
       12 27664 1 1 156 GLN HG3  H  14.719 -12.443   1.818 1.00 . A A . 1355 GLN HG3  1 1 
       12 27665 1 1 156 GLN N    N  16.161 -10.718   3.536 1.00 . A A . 1355 GLN N    1 1 
       12 27666 1 1 156 GLN NE2  N  15.836 -14.817  -0.078 1.00 . A A . 1355 GLN NE2  1 1 
       12 27667 1 1 156 GLN O    O  19.263 -12.174   4.081 1.00 . A A . 1355 GLN O    1 1 
       12 27668 1 1 156 GLN OE1  O  14.857 -12.905  -0.693 1.00 . A A . 1355 GLN OE1  1 1 
       12 27669 1 1 157 GLN C    C  20.438  -9.108   4.284 1.00 . A A . 1356 GLN C    1 1 
       12 27670 1 1 157 GLN CA   C  20.269  -9.852   2.969 1.00 . A A . 1356 GLN CA   1 1 
       12 27671 1 1 157 GLN CB   C  20.639  -8.943   1.795 1.00 . A A . 1356 GLN CB   1 1 
       12 27672 1 1 157 GLN CD   C  22.434  -7.586   0.639 1.00 . A A . 1356 GLN CD   1 1 
       12 27673 1 1 157 GLN CG   C  22.088  -8.485   1.810 1.00 . A A . 1356 GLN CG   1 1 
       12 27674 1 1 157 GLN H    H  18.258  -9.805   2.325 1.00 . A A . 1356 GLN H    1 1 
       12 27675 1 1 157 GLN HA   H  20.923 -10.713   2.969 1.00 . A A . 1356 GLN HA   1 1 
       12 27676 1 1 157 GLN HB2  H  20.465  -9.478   0.872 1.00 . A A . 1356 GLN HB2  1 1 
       12 27677 1 1 157 GLN HB3  H  20.007  -8.070   1.818 1.00 . A A . 1356 GLN HB3  1 1 
       12 27678 1 1 157 GLN HE21 H  21.113  -8.518  -0.511 1.00 . A A . 1356 GLN HE21 1 1 
       12 27679 1 1 157 GLN HE22 H  21.996  -7.234  -1.269 1.00 . A A . 1356 GLN HE22 1 1 
       12 27680 1 1 157 GLN HG2  H  22.274  -7.944   2.726 1.00 . A A . 1356 GLN HG2  1 1 
       12 27681 1 1 157 GLN HG3  H  22.726  -9.357   1.775 1.00 . A A . 1356 GLN HG3  1 1 
       12 27682 1 1 157 GLN N    N  18.904 -10.331   2.843 1.00 . A A . 1356 GLN N    1 1 
       12 27683 1 1 157 GLN NE2  N  21.782  -7.800  -0.490 1.00 . A A . 1356 GLN NE2  1 1 
       12 27684 1 1 157 GLN O    O  20.138  -7.915   4.383 1.00 . A A . 1356 GLN O    1 1 
       12 27685 1 1 157 GLN OE1  O  23.295  -6.711   0.747 1.00 . A A . 1356 GLN OE1  1 1 
       12 27686 1 1 158 ALA C    C  22.581  -9.035   6.859 1.00 . A A . 1357 ALA C    1 1 
       12 27687 1 1 158 ALA CA   C  21.098  -9.253   6.611 1.00 . A A . 1357 ALA CA   1 1 
       12 27688 1 1 158 ALA CB   C  20.495 -10.150   7.683 1.00 . A A . 1357 ALA CB   1 1 
       12 27689 1 1 158 ALA H    H  21.096 -10.775   5.153 1.00 . A A . 1357 ALA H    1 1 
       12 27690 1 1 158 ALA HA   H  20.593  -8.298   6.643 1.00 . A A . 1357 ALA HA   1 1 
       12 27691 1 1 158 ALA HB1  H  20.621  -9.688   8.651 1.00 . A A . 1357 ALA HB1  1 1 
       12 27692 1 1 158 ALA HB2  H  19.444 -10.291   7.484 1.00 . A A . 1357 ALA HB2  1 1 
       12 27693 1 1 158 ALA HB3  H  20.996 -11.107   7.674 1.00 . A A . 1357 ALA HB3  1 1 
       12 27694 1 1 158 ALA N    N  20.891  -9.828   5.296 1.00 . A A . 1357 ALA N    1 1 
       12 27695 1 1 158 ALA O    O  23.079  -7.938   6.538 1.00 . A A . 1357 ALA O    1 1 
       12 27696 1 1 158 ALA OXT  O  23.248  -9.963   7.356 1.00 . A A . 1357 ALA OXT  1 1 
       13 27697 1 1   1 GLY C    C -21.931  17.314   6.438 1.00 . A A . 1200 GLY C    1 1 
       13 27698 1 1   1 GLY CA   C -21.005  17.314   7.639 1.00 . A A . 1200 GLY CA   1 1 
       13 27699 1 1   1 GLY H1   H -20.834  15.245   7.871 1.00 . A A . 1200 GLY H1   1 1 
       13 27700 1 1   1 GLY H2   H -19.529  16.122   8.516 1.00 . A A . 1200 GLY H2   1 1 
       13 27701 1 1   1 GLY H3   H -19.671  15.924   6.835 1.00 . A A . 1200 GLY H3   1 1 
       13 27702 1 1   1 GLY HA2  H -21.599  17.413   8.537 1.00 . A A . 1200 GLY HA2  1 1 
       13 27703 1 1   1 GLY HA3  H -20.335  18.158   7.566 1.00 . A A . 1200 GLY HA3  1 1 
       13 27704 1 1   1 GLY N    N -20.205  16.066   7.723 1.00 . A A . 1200 GLY N    1 1 
       13 27705 1 1   1 GLY O    O -22.925  16.591   6.412 1.00 . A A . 1200 GLY O    1 1 
       13 27706 1 1   2 ILE C    C -21.845  17.104   3.217 1.00 . A A . 1201 ILE C    1 1 
       13 27707 1 1   2 ILE CA   C -22.360  18.161   4.191 1.00 . A A . 1201 ILE CA   1 1 
       13 27708 1 1   2 ILE CB   C -22.264  19.556   3.534 1.00 . A A . 1201 ILE CB   1 1 
       13 27709 1 1   2 ILE CD1  C -20.624  21.270   2.589 1.00 . A A . 1201 ILE CD1  1 1 
       13 27710 1 1   2 ILE CG1  C -20.800  19.925   3.263 1.00 . A A . 1201 ILE CG1  1 1 
       13 27711 1 1   2 ILE CG2  C -22.927  20.601   4.417 1.00 . A A . 1201 ILE CG2  1 1 
       13 27712 1 1   2 ILE H    H -20.794  18.676   5.521 1.00 . A A . 1201 ILE H    1 1 
       13 27713 1 1   2 ILE HA   H -23.394  17.959   4.424 1.00 . A A . 1201 ILE HA   1 1 
       13 27714 1 1   2 ILE HB   H -22.798  19.524   2.596 1.00 . A A . 1201 ILE HB   1 1 
       13 27715 1 1   2 ILE HD11 H -19.571  21.458   2.429 1.00 . A A . 1201 ILE HD11 1 1 
       13 27716 1 1   2 ILE HD12 H -21.137  21.266   1.638 1.00 . A A . 1201 ILE HD12 1 1 
       13 27717 1 1   2 ILE HD13 H -21.036  22.045   3.218 1.00 . A A . 1201 ILE HD13 1 1 
       13 27718 1 1   2 ILE HG12 H -20.266  19.956   4.201 1.00 . A A . 1201 ILE HG12 1 1 
       13 27719 1 1   2 ILE HG13 H -20.357  19.172   2.627 1.00 . A A . 1201 ILE HG13 1 1 
       13 27720 1 1   2 ILE HG21 H -22.851  21.570   3.947 1.00 . A A . 1201 ILE HG21 1 1 
       13 27721 1 1   2 ILE HG22 H -23.967  20.347   4.556 1.00 . A A . 1201 ILE HG22 1 1 
       13 27722 1 1   2 ILE HG23 H -22.431  20.627   5.377 1.00 . A A . 1201 ILE HG23 1 1 
       13 27723 1 1   2 ILE N    N -21.590  18.110   5.432 1.00 . A A . 1201 ILE N    1 1 
       13 27724 1 1   2 ILE O    O -22.060  17.179   2.004 1.00 . A A . 1201 ILE O    1 1 
       13 27725 1 1   3 ASP C    C -20.796  13.712   3.577 1.00 . A A . 1202 ASP C    1 1 
       13 27726 1 1   3 ASP CA   C -20.486  15.094   3.025 1.00 . A A . 1202 ASP CA   1 1 
       13 27727 1 1   3 ASP CB   C -18.978  15.341   3.126 1.00 . A A . 1202 ASP CB   1 1 
       13 27728 1 1   3 ASP CG   C -18.479  15.229   4.560 1.00 . A A . 1202 ASP CG   1 1 
       13 27729 1 1   3 ASP H    H -21.185  16.047   4.760 1.00 . A A . 1202 ASP H    1 1 
       13 27730 1 1   3 ASP HA   H -20.795  15.151   1.993 1.00 . A A . 1202 ASP HA   1 1 
       13 27731 1 1   3 ASP HB2  H -18.458  14.610   2.524 1.00 . A A . 1202 ASP HB2  1 1 
       13 27732 1 1   3 ASP HB3  H -18.756  16.333   2.760 1.00 . A A . 1202 ASP HB3  1 1 
       13 27733 1 1   3 ASP N    N -21.192  16.109   3.783 1.00 . A A . 1202 ASP N    1 1 
       13 27734 1 1   3 ASP O    O -20.985  13.547   4.786 1.00 . A A . 1202 ASP O    1 1 
       13 27735 1 1   3 ASP OD1  O -18.879  16.054   5.409 1.00 . A A . 1202 ASP OD1  1 1 
       13 27736 1 1   3 ASP OD2  O -17.671  14.316   4.840 1.00 . A A . 1202 ASP OD2  1 1 
       13 27737 1 1   4 PRO C    C -19.585  10.791   3.520 1.00 . A A . 1203 PRO C    1 1 
       13 27738 1 1   4 PRO CA   C -20.961  11.316   3.121 1.00 . A A . 1203 PRO CA   1 1 
       13 27739 1 1   4 PRO CB   C -21.494  10.580   1.880 1.00 . A A . 1203 PRO CB   1 1 
       13 27740 1 1   4 PRO CD   C -20.914  12.827   1.245 1.00 . A A . 1203 PRO CD   1 1 
       13 27741 1 1   4 PRO CG   C -21.742  11.638   0.848 1.00 . A A . 1203 PRO CG   1 1 
       13 27742 1 1   4 PRO HA   H -21.647  11.191   3.946 1.00 . A A . 1203 PRO HA   1 1 
       13 27743 1 1   4 PRO HB2  H -20.755   9.868   1.540 1.00 . A A . 1203 PRO HB2  1 1 
       13 27744 1 1   4 PRO HB3  H -22.406  10.061   2.135 1.00 . A A . 1203 PRO HB3  1 1 
       13 27745 1 1   4 PRO HD2  H -19.922  12.758   0.823 1.00 . A A . 1203 PRO HD2  1 1 
       13 27746 1 1   4 PRO HD3  H -21.396  13.745   0.946 1.00 . A A . 1203 PRO HD3  1 1 
       13 27747 1 1   4 PRO HG2  H -21.437  11.279  -0.124 1.00 . A A . 1203 PRO HG2  1 1 
       13 27748 1 1   4 PRO HG3  H -22.790  11.898   0.837 1.00 . A A . 1203 PRO HG3  1 1 
       13 27749 1 1   4 PRO N    N -20.875  12.704   2.704 1.00 . A A . 1203 PRO N    1 1 
       13 27750 1 1   4 PRO O    O -18.840  10.254   2.695 1.00 . A A . 1203 PRO O    1 1 
       13 27751 1 1   5 PHE C    C -17.749   9.064   5.201 1.00 . A A . 1204 PHE C    1 1 
       13 27752 1 1   5 PHE CA   C -17.928  10.577   5.289 1.00 . A A . 1204 PHE CA   1 1 
       13 27753 1 1   5 PHE CB   C -17.732  11.058   6.735 1.00 . A A . 1204 PHE CB   1 1 
       13 27754 1 1   5 PHE CD1  C -19.948  11.101   7.918 1.00 . A A . 1204 PHE CD1  1 1 
       13 27755 1 1   5 PHE CD2  C -18.412   9.357   8.456 1.00 . A A . 1204 PHE CD2  1 1 
       13 27756 1 1   5 PHE CE1  C -20.852  10.585   8.825 1.00 . A A . 1204 PHE CE1  1 1 
       13 27757 1 1   5 PHE CE2  C -19.314   8.838   9.365 1.00 . A A . 1204 PHE CE2  1 1 
       13 27758 1 1   5 PHE CG   C -18.718  10.492   7.722 1.00 . A A . 1204 PHE CG   1 1 
       13 27759 1 1   5 PHE CZ   C -20.535   9.453   9.549 1.00 . A A . 1204 PHE CZ   1 1 
       13 27760 1 1   5 PHE H    H -19.871  11.412   5.394 1.00 . A A . 1204 PHE H    1 1 
       13 27761 1 1   5 PHE HA   H -17.182  11.047   4.664 1.00 . A A . 1204 PHE HA   1 1 
       13 27762 1 1   5 PHE HB2  H -16.742  10.777   7.064 1.00 . A A . 1204 PHE HB2  1 1 
       13 27763 1 1   5 PHE HB3  H -17.817  12.135   6.759 1.00 . A A . 1204 PHE HB3  1 1 
       13 27764 1 1   5 PHE HD1  H -20.197  11.986   7.353 1.00 . A A . 1204 PHE HD1  1 1 
       13 27765 1 1   5 PHE HD2  H -17.457   8.875   8.311 1.00 . A A . 1204 PHE HD2  1 1 
       13 27766 1 1   5 PHE HE1  H -21.808  11.068   8.969 1.00 . A A . 1204 PHE HE1  1 1 
       13 27767 1 1   5 PHE HE2  H -19.062   7.953   9.928 1.00 . A A . 1204 PHE HE2  1 1 
       13 27768 1 1   5 PHE HZ   H -21.241   9.048  10.259 1.00 . A A . 1204 PHE HZ   1 1 
       13 27769 1 1   5 PHE N    N -19.235  10.979   4.785 1.00 . A A . 1204 PHE N    1 1 
       13 27770 1 1   5 PHE O    O -16.624   8.567   5.184 1.00 . A A . 1204 PHE O    1 1 
       13 27771 1 1   6 THR C    C -18.301   6.390   3.699 1.00 . A A . 1205 THR C    1 1 
       13 27772 1 1   6 THR CA   C -18.852   6.894   5.035 1.00 . A A . 1205 THR CA   1 1 
       13 27773 1 1   6 THR CB   C -20.265   6.323   5.248 1.00 . A A . 1205 THR CB   1 1 
       13 27774 1 1   6 THR CG2  C -20.643   6.342   6.721 1.00 . A A . 1205 THR CG2  1 1 
       13 27775 1 1   6 THR H    H -19.729   8.816   5.092 1.00 . A A . 1205 THR H    1 1 
       13 27776 1 1   6 THR HA   H -18.220   6.529   5.830 1.00 . A A . 1205 THR HA   1 1 
       13 27777 1 1   6 THR HB   H -20.279   5.299   4.901 1.00 . A A . 1205 THR HB   1 1 
       13 27778 1 1   6 THR HG1  H -21.554   7.815   5.036 1.00 . A A . 1205 THR HG1  1 1 
       13 27779 1 1   6 THR HG21 H -20.622   7.357   7.086 1.00 . A A . 1205 THR HG21 1 1 
       13 27780 1 1   6 THR HG22 H -19.940   5.744   7.281 1.00 . A A . 1205 THR HG22 1 1 
       13 27781 1 1   6 THR HG23 H -21.638   5.937   6.844 1.00 . A A . 1205 THR HG23 1 1 
       13 27782 1 1   6 THR N    N -18.866   8.349   5.109 1.00 . A A . 1205 THR N    1 1 
       13 27783 1 1   6 THR O    O -18.106   5.193   3.516 1.00 . A A . 1205 THR O    1 1 
       13 27784 1 1   6 THR OG1  O -21.221   7.084   4.491 1.00 . A A . 1205 THR OG1  1 1 
       13 27785 1 1   7 GLN C    C -16.208   7.707   1.201 1.00 . A A . 1206 GLN C    1 1 
       13 27786 1 1   7 GLN CA   C -17.487   6.927   1.484 1.00 . A A . 1206 GLN CA   1 1 
       13 27787 1 1   7 GLN CB   C -18.492   7.111   0.341 1.00 . A A . 1206 GLN CB   1 1 
       13 27788 1 1   7 GLN CD   C -19.932   8.683  -1.005 1.00 . A A . 1206 GLN CD   1 1 
       13 27789 1 1   7 GLN CG   C -19.022   8.526   0.195 1.00 . A A . 1206 GLN CG   1 1 
       13 27790 1 1   7 GLN H    H -18.291   8.239   2.939 1.00 . A A . 1206 GLN H    1 1 
       13 27791 1 1   7 GLN HA   H -17.233   5.878   1.546 1.00 . A A . 1206 GLN HA   1 1 
       13 27792 1 1   7 GLN HB2  H -18.015   6.835  -0.587 1.00 . A A . 1206 GLN HB2  1 1 
       13 27793 1 1   7 GLN HB3  H -19.332   6.453   0.511 1.00 . A A . 1206 GLN HB3  1 1 
       13 27794 1 1   7 GLN HE21 H -19.434  10.602  -1.169 1.00 . A A . 1206 GLN HE21 1 1 
       13 27795 1 1   7 GLN HE22 H -20.586  10.013  -2.330 1.00 . A A . 1206 GLN HE22 1 1 
       13 27796 1 1   7 GLN HG2  H -19.577   8.783   1.085 1.00 . A A . 1206 GLN HG2  1 1 
       13 27797 1 1   7 GLN HG3  H -18.185   9.201   0.087 1.00 . A A . 1206 GLN HG3  1 1 
       13 27798 1 1   7 GLN N    N -18.065   7.302   2.765 1.00 . A A . 1206 GLN N    1 1 
       13 27799 1 1   7 GLN NE2  N -19.984   9.882  -1.558 1.00 . A A . 1206 GLN NE2  1 1 
       13 27800 1 1   7 GLN O    O -15.329   7.219   0.502 1.00 . A A . 1206 GLN O    1 1 
       13 27801 1 1   7 GLN OE1  O -20.584   7.732  -1.431 1.00 . A A . 1206 GLN OE1  1 1 
       13 27802 1 1   8 ARG C    C -13.612   9.126   1.804 1.00 . A A . 1207 ARG C    1 1 
       13 27803 1 1   8 ARG CA   C -14.954   9.791   1.487 1.00 . A A . 1207 ARG CA   1 1 
       13 27804 1 1   8 ARG CB   C -15.073  11.096   2.275 1.00 . A A . 1207 ARG CB   1 1 
       13 27805 1 1   8 ARG CD   C -16.086  13.382   2.462 1.00 . A A . 1207 ARG CD   1 1 
       13 27806 1 1   8 ARG CG   C -16.064  12.079   1.681 1.00 . A A . 1207 ARG CG   1 1 
       13 27807 1 1   8 ARG CZ   C -14.379  14.858   3.475 1.00 . A A . 1207 ARG CZ   1 1 
       13 27808 1 1   8 ARG H    H -16.816   9.231   2.343 1.00 . A A . 1207 ARG H    1 1 
       13 27809 1 1   8 ARG HA   H -14.969  10.030   0.433 1.00 . A A . 1207 ARG HA   1 1 
       13 27810 1 1   8 ARG HB2  H -15.386  10.866   3.282 1.00 . A A . 1207 ARG HB2  1 1 
       13 27811 1 1   8 ARG HB3  H -14.103  11.570   2.309 1.00 . A A . 1207 ARG HB3  1 1 
       13 27812 1 1   8 ARG HD2  H -16.793  14.053   1.997 1.00 . A A . 1207 ARG HD2  1 1 
       13 27813 1 1   8 ARG HD3  H -16.405  13.174   3.474 1.00 . A A . 1207 ARG HD3  1 1 
       13 27814 1 1   8 ARG HE   H -14.152  13.838   1.755 1.00 . A A . 1207 ARG HE   1 1 
       13 27815 1 1   8 ARG HG2  H -15.782  12.289   0.660 1.00 . A A . 1207 ARG HG2  1 1 
       13 27816 1 1   8 ARG HG3  H -17.051  11.639   1.703 1.00 . A A . 1207 ARG HG3  1 1 
       13 27817 1 1   8 ARG HH11 H -16.127  14.748   4.509 1.00 . A A . 1207 ARG HH11 1 1 
       13 27818 1 1   8 ARG HH12 H -14.908  15.778   5.204 1.00 . A A . 1207 ARG HH12 1 1 
       13 27819 1 1   8 ARG HH21 H -12.534  15.194   2.685 1.00 . A A . 1207 ARG HH21 1 1 
       13 27820 1 1   8 ARG HH22 H -12.867  16.007   4.190 1.00 . A A . 1207 ARG HH22 1 1 
       13 27821 1 1   8 ARG N    N -16.103   8.917   1.750 1.00 . A A . 1207 ARG N    1 1 
       13 27822 1 1   8 ARG NE   N -14.774  14.032   2.503 1.00 . A A . 1207 ARG NE   1 1 
       13 27823 1 1   8 ARG NH1  N -15.199  15.151   4.475 1.00 . A A . 1207 ARG NH1  1 1 
       13 27824 1 1   8 ARG NH2  N -13.167  15.398   3.445 1.00 . A A . 1207 ARG NH2  1 1 
       13 27825 1 1   8 ARG O    O -12.588   9.485   1.224 1.00 . A A . 1207 ARG O    1 1 
       13 27826 1 1   9 ASP C    C -11.773   6.689   1.949 1.00 . A A . 1208 ASP C    1 1 
       13 27827 1 1   9 ASP CA   C -12.380   7.475   3.102 1.00 . A A . 1208 ASP CA   1 1 
       13 27828 1 1   9 ASP CB   C -12.604   6.564   4.307 1.00 . A A . 1208 ASP CB   1 1 
       13 27829 1 1   9 ASP CG   C -12.540   7.325   5.619 1.00 . A A . 1208 ASP CG   1 1 
       13 27830 1 1   9 ASP H    H -14.460   7.898   3.137 1.00 . A A . 1208 ASP H    1 1 
       13 27831 1 1   9 ASP HA   H -11.671   8.230   3.386 1.00 . A A . 1208 ASP HA   1 1 
       13 27832 1 1   9 ASP HB2  H -13.577   6.102   4.227 1.00 . A A . 1208 ASP HB2  1 1 
       13 27833 1 1   9 ASP HB3  H -11.844   5.798   4.319 1.00 . A A . 1208 ASP HB3  1 1 
       13 27834 1 1   9 ASP N    N -13.614   8.159   2.715 1.00 . A A . 1208 ASP N    1 1 
       13 27835 1 1   9 ASP O    O -10.554   6.545   1.876 1.00 . A A . 1208 ASP O    1 1 
       13 27836 1 1   9 ASP OD1  O -11.429   7.707   6.043 1.00 . A A . 1208 ASP OD1  1 1 
       13 27837 1 1   9 ASP OD2  O -13.602   7.529   6.247 1.00 . A A . 1208 ASP OD2  1 1 
       13 27838 1 1  10 VAL C    C -11.446   6.442  -1.117 1.00 . A A . 1209 VAL C    1 1 
       13 27839 1 1  10 VAL CA   C -12.091   5.474  -0.124 1.00 . A A . 1209 VAL CA   1 1 
       13 27840 1 1  10 VAL CB   C -13.184   4.640  -0.838 1.00 . A A . 1209 VAL CB   1 1 
       13 27841 1 1  10 VAL CG1  C -13.930   3.758   0.150 1.00 . A A . 1209 VAL CG1  1 1 
       13 27842 1 1  10 VAL CG2  C -14.156   5.525  -1.599 1.00 . A A . 1209 VAL CG2  1 1 
       13 27843 1 1  10 VAL H    H -13.570   6.353   1.121 1.00 . A A . 1209 VAL H    1 1 
       13 27844 1 1  10 VAL HA   H -11.330   4.795   0.237 1.00 . A A . 1209 VAL HA   1 1 
       13 27845 1 1  10 VAL HB   H -12.695   3.993  -1.553 1.00 . A A . 1209 VAL HB   1 1 
       13 27846 1 1  10 VAL HG11 H -13.235   3.082   0.625 1.00 . A A . 1209 VAL HG11 1 1 
       13 27847 1 1  10 VAL HG12 H -14.400   4.378   0.901 1.00 . A A . 1209 VAL HG12 1 1 
       13 27848 1 1  10 VAL HG13 H -14.686   3.191  -0.374 1.00 . A A . 1209 VAL HG13 1 1 
       13 27849 1 1  10 VAL HG21 H -14.897   4.909  -2.088 1.00 . A A . 1209 VAL HG21 1 1 
       13 27850 1 1  10 VAL HG22 H -14.644   6.198  -0.911 1.00 . A A . 1209 VAL HG22 1 1 
       13 27851 1 1  10 VAL HG23 H -13.618   6.097  -2.341 1.00 . A A . 1209 VAL HG23 1 1 
       13 27852 1 1  10 VAL N    N -12.604   6.209   1.028 1.00 . A A . 1209 VAL N    1 1 
       13 27853 1 1  10 VAL O    O -10.552   6.072  -1.875 1.00 . A A . 1209 VAL O    1 1 
       13 27854 1 1  11 ASP C    C -10.056   9.269  -1.356 1.00 . A A . 1210 ASP C    1 1 
       13 27855 1 1  11 ASP CA   C -11.352   8.735  -1.942 1.00 . A A . 1210 ASP CA   1 1 
       13 27856 1 1  11 ASP CB   C -12.345   9.890  -2.093 1.00 . A A . 1210 ASP CB   1 1 
       13 27857 1 1  11 ASP CG   C -13.634   9.484  -2.772 1.00 . A A . 1210 ASP CG   1 1 
       13 27858 1 1  11 ASP H    H -12.626   7.916  -0.465 1.00 . A A . 1210 ASP H    1 1 
       13 27859 1 1  11 ASP HA   H -11.152   8.305  -2.912 1.00 . A A . 1210 ASP HA   1 1 
       13 27860 1 1  11 ASP HB2  H -12.586  10.276  -1.114 1.00 . A A . 1210 ASP HB2  1 1 
       13 27861 1 1  11 ASP HB3  H -11.886  10.673  -2.677 1.00 . A A . 1210 ASP HB3  1 1 
       13 27862 1 1  11 ASP N    N -11.899   7.691  -1.083 1.00 . A A . 1210 ASP N    1 1 
       13 27863 1 1  11 ASP O    O  -9.065   9.454  -2.065 1.00 . A A . 1210 ASP O    1 1 
       13 27864 1 1  11 ASP OD1  O -14.520   8.917  -2.096 1.00 . A A . 1210 ASP OD1  1 1 
       13 27865 1 1  11 ASP OD2  O -13.760   9.710  -3.990 1.00 . A A . 1210 ASP OD2  1 1 
       13 27866 1 1  12 ASN C    C  -7.784   9.011   0.662 1.00 . A A . 1211 ASN C    1 1 
       13 27867 1 1  12 ASN CA   C  -8.908  10.035   0.648 1.00 . A A . 1211 ASN CA   1 1 
       13 27868 1 1  12 ASN CB   C  -9.277  10.439   2.078 1.00 . A A . 1211 ASN CB   1 1 
       13 27869 1 1  12 ASN CG   C -10.148  11.679   2.119 1.00 . A A . 1211 ASN CG   1 1 
       13 27870 1 1  12 ASN H    H -10.899   9.352   0.455 1.00 . A A . 1211 ASN H    1 1 
       13 27871 1 1  12 ASN HA   H  -8.571  10.913   0.116 1.00 . A A . 1211 ASN HA   1 1 
       13 27872 1 1  12 ASN HB2  H  -9.815   9.629   2.546 1.00 . A A . 1211 ASN HB2  1 1 
       13 27873 1 1  12 ASN HB3  H  -8.375  10.634   2.632 1.00 . A A . 1211 ASN HB3  1 1 
       13 27874 1 1  12 ASN HD21 H -10.992  11.071   3.816 1.00 . A A . 1211 ASN HD21 1 1 
       13 27875 1 1  12 ASN HD22 H -11.550  12.584   3.190 1.00 . A A . 1211 ASN HD22 1 1 
       13 27876 1 1  12 ASN N    N -10.073   9.515  -0.053 1.00 . A A . 1211 ASN N    1 1 
       13 27877 1 1  12 ASN ND2  N -10.981  11.790   3.142 1.00 . A A . 1211 ASN ND2  1 1 
       13 27878 1 1  12 ASN O    O  -6.604   9.369   0.671 1.00 . A A . 1211 ASN O    1 1 
       13 27879 1 1  12 ASN OD1  O -10.065  12.539   1.242 1.00 . A A . 1211 ASN OD1  1 1 
       13 27880 1 1  13 ALA C    C  -6.439   6.726  -0.763 1.00 . A A . 1212 ALA C    1 1 
       13 27881 1 1  13 ALA CA   C  -7.176   6.663   0.569 1.00 . A A . 1212 ALA CA   1 1 
       13 27882 1 1  13 ALA CB   C  -7.854   5.312   0.737 1.00 . A A . 1212 ALA CB   1 1 
       13 27883 1 1  13 ALA H    H  -9.106   7.512   0.723 1.00 . A A . 1212 ALA H    1 1 
       13 27884 1 1  13 ALA HA   H  -6.463   6.787   1.371 1.00 . A A . 1212 ALA HA   1 1 
       13 27885 1 1  13 ALA HB1  H  -8.377   5.287   1.685 1.00 . A A . 1212 ALA HB1  1 1 
       13 27886 1 1  13 ALA HB2  H  -8.558   5.161  -0.069 1.00 . A A . 1212 ALA HB2  1 1 
       13 27887 1 1  13 ALA HB3  H  -7.109   4.531   0.715 1.00 . A A . 1212 ALA HB3  1 1 
       13 27888 1 1  13 ALA N    N  -8.152   7.736   0.658 1.00 . A A . 1212 ALA N    1 1 
       13 27889 1 1  13 ALA O    O  -5.223   6.539  -0.821 1.00 . A A . 1212 ALA O    1 1 
       13 27890 1 1  14 LEU C    C  -5.660   8.342  -3.209 1.00 . A A . 1213 LEU C    1 1 
       13 27891 1 1  14 LEU CA   C  -6.596   7.149  -3.152 1.00 . A A . 1213 LEU CA   1 1 
       13 27892 1 1  14 LEU CB   C  -7.679   7.302  -4.221 1.00 . A A . 1213 LEU CB   1 1 
       13 27893 1 1  14 LEU CD1  C  -9.481   6.282  -5.616 1.00 . A A . 1213 LEU CD1  1 1 
       13 27894 1 1  14 LEU CD2  C  -7.746   4.827  -4.556 1.00 . A A . 1213 LEU CD2  1 1 
       13 27895 1 1  14 LEU CG   C  -8.582   6.087  -4.410 1.00 . A A . 1213 LEU CG   1 1 
       13 27896 1 1  14 LEU H    H  -8.149   7.137  -1.715 1.00 . A A . 1213 LEU H    1 1 
       13 27897 1 1  14 LEU HA   H  -6.031   6.252  -3.353 1.00 . A A . 1213 LEU HA   1 1 
       13 27898 1 1  14 LEU HB2  H  -8.300   8.147  -3.955 1.00 . A A . 1213 LEU HB2  1 1 
       13 27899 1 1  14 LEU HB3  H  -7.197   7.515  -5.162 1.00 . A A . 1213 LEU HB3  1 1 
       13 27900 1 1  14 LEU HD11 H  -8.874   6.405  -6.501 1.00 . A A . 1213 LEU HD11 1 1 
       13 27901 1 1  14 LEU HD12 H -10.118   5.418  -5.734 1.00 . A A . 1213 LEU HD12 1 1 
       13 27902 1 1  14 LEU HD13 H -10.091   7.162  -5.472 1.00 . A A . 1213 LEU HD13 1 1 
       13 27903 1 1  14 LEU HD21 H  -8.396   3.987  -4.749 1.00 . A A . 1213 LEU HD21 1 1 
       13 27904 1 1  14 LEU HD22 H  -7.055   4.945  -5.378 1.00 . A A . 1213 LEU HD22 1 1 
       13 27905 1 1  14 LEU HD23 H  -7.195   4.655  -3.640 1.00 . A A . 1213 LEU HD23 1 1 
       13 27906 1 1  14 LEU HG   H  -9.210   5.975  -3.538 1.00 . A A . 1213 LEU HG   1 1 
       13 27907 1 1  14 LEU N    N  -7.182   7.016  -1.826 1.00 . A A . 1213 LEU N    1 1 
       13 27908 1 1  14 LEU O    O  -4.595   8.271  -3.814 1.00 . A A . 1213 LEU O    1 1 
       13 27909 1 1  15 ARG C    C  -3.892  10.312  -1.879 1.00 . A A . 1214 ARG C    1 1 
       13 27910 1 1  15 ARG CA   C  -5.237  10.633  -2.527 1.00 . A A . 1214 ARG CA   1 1 
       13 27911 1 1  15 ARG CB   C  -5.967  11.758  -1.772 1.00 . A A . 1214 ARG CB   1 1 
       13 27912 1 1  15 ARG CD   C  -4.187  13.247  -0.777 1.00 . A A . 1214 ARG CD   1 1 
       13 27913 1 1  15 ARG CG   C  -5.267  13.112  -1.839 1.00 . A A . 1214 ARG CG   1 1 
       13 27914 1 1  15 ARG CZ   C  -2.205  14.635  -0.310 1.00 . A A . 1214 ARG CZ   1 1 
       13 27915 1 1  15 ARG H    H  -6.936   9.435  -2.128 1.00 . A A . 1214 ARG H    1 1 
       13 27916 1 1  15 ARG HA   H  -5.062  10.949  -3.546 1.00 . A A . 1214 ARG HA   1 1 
       13 27917 1 1  15 ARG HB2  H  -6.956  11.870  -2.191 1.00 . A A . 1214 ARG HB2  1 1 
       13 27918 1 1  15 ARG HB3  H  -6.056  11.475  -0.734 1.00 . A A . 1214 ARG HB3  1 1 
       13 27919 1 1  15 ARG HD2  H  -4.659  13.433   0.176 1.00 . A A . 1214 ARG HD2  1 1 
       13 27920 1 1  15 ARG HD3  H  -3.632  12.322  -0.727 1.00 . A A . 1214 ARG HD3  1 1 
       13 27921 1 1  15 ARG HE   H  -3.421  14.859  -1.890 1.00 . A A . 1214 ARG HE   1 1 
       13 27922 1 1  15 ARG HG2  H  -4.813  13.224  -2.812 1.00 . A A . 1214 ARG HG2  1 1 
       13 27923 1 1  15 ARG HG3  H  -6.001  13.890  -1.691 1.00 . A A . 1214 ARG HG3  1 1 
       13 27924 1 1  15 ARG HH11 H  -2.646  13.287   1.145 1.00 . A A . 1214 ARG HH11 1 1 
       13 27925 1 1  15 ARG HH12 H  -1.195  14.219   1.402 1.00 . A A . 1214 ARG HH12 1 1 
       13 27926 1 1  15 ARG HH21 H  -1.507  16.070  -1.562 1.00 . A A . 1214 ARG HH21 1 1 
       13 27927 1 1  15 ARG HH22 H  -0.558  15.798  -0.132 1.00 . A A . 1214 ARG HH22 1 1 
       13 27928 1 1  15 ARG N    N  -6.060   9.434  -2.571 1.00 . A A . 1214 ARG N    1 1 
       13 27929 1 1  15 ARG NE   N  -3.261  14.340  -1.066 1.00 . A A . 1214 ARG NE   1 1 
       13 27930 1 1  15 ARG NH1  N  -2.002  13.998   0.836 1.00 . A A . 1214 ARG NH1  1 1 
       13 27931 1 1  15 ARG NH2  N  -1.356  15.578  -0.695 1.00 . A A . 1214 ARG NH2  1 1 
       13 27932 1 1  15 ARG O    O  -2.845  10.761  -2.346 1.00 . A A . 1214 ARG O    1 1 
       13 27933 1 1  16 ALA C    C  -1.829   8.261  -1.050 1.00 . A A . 1215 ALA C    1 1 
       13 27934 1 1  16 ALA CA   C  -2.715   9.095  -0.131 1.00 . A A . 1215 ALA CA   1 1 
       13 27935 1 1  16 ALA CB   C  -3.058   8.312   1.127 1.00 . A A . 1215 ALA CB   1 1 
       13 27936 1 1  16 ALA H    H  -4.799   9.199  -0.487 1.00 . A A . 1215 ALA H    1 1 
       13 27937 1 1  16 ALA HA   H  -2.176   9.984   0.163 1.00 . A A . 1215 ALA HA   1 1 
       13 27938 1 1  16 ALA HB1  H  -3.692   8.910   1.762 1.00 . A A . 1215 ALA HB1  1 1 
       13 27939 1 1  16 ALA HB2  H  -3.574   7.403   0.855 1.00 . A A . 1215 ALA HB2  1 1 
       13 27940 1 1  16 ALA HB3  H  -2.149   8.065   1.655 1.00 . A A . 1215 ALA HB3  1 1 
       13 27941 1 1  16 ALA N    N  -3.929   9.514  -0.817 1.00 . A A . 1215 ALA N    1 1 
       13 27942 1 1  16 ALA O    O  -0.658   8.580  -1.248 1.00 . A A . 1215 ALA O    1 1 
       13 27943 1 1  17 VAL C    C  -1.138   7.051  -3.731 1.00 . A A . 1216 VAL C    1 1 
       13 27944 1 1  17 VAL CA   C  -1.650   6.308  -2.499 1.00 . A A . 1216 VAL CA   1 1 
       13 27945 1 1  17 VAL CB   C  -2.506   5.102  -2.954 1.00 . A A . 1216 VAL CB   1 1 
       13 27946 1 1  17 VAL CG1  C  -1.686   4.151  -3.815 1.00 . A A . 1216 VAL CG1  1 1 
       13 27947 1 1  17 VAL CG2  C  -3.080   4.368  -1.751 1.00 . A A . 1216 VAL CG2  1 1 
       13 27948 1 1  17 VAL H    H  -3.351   7.020  -1.449 1.00 . A A . 1216 VAL H    1 1 
       13 27949 1 1  17 VAL HA   H  -0.803   5.930  -1.943 1.00 . A A . 1216 VAL HA   1 1 
       13 27950 1 1  17 VAL HB   H  -3.329   5.471  -3.549 1.00 . A A . 1216 VAL HB   1 1 
       13 27951 1 1  17 VAL HG11 H  -0.845   3.785  -3.247 1.00 . A A . 1216 VAL HG11 1 1 
       13 27952 1 1  17 VAL HG12 H  -2.305   3.319  -4.121 1.00 . A A . 1216 VAL HG12 1 1 
       13 27953 1 1  17 VAL HG13 H  -1.330   4.675  -4.691 1.00 . A A . 1216 VAL HG13 1 1 
       13 27954 1 1  17 VAL HG21 H  -3.676   3.533  -2.088 1.00 . A A . 1216 VAL HG21 1 1 
       13 27955 1 1  17 VAL HG22 H  -2.273   4.006  -1.132 1.00 . A A . 1216 VAL HG22 1 1 
       13 27956 1 1  17 VAL HG23 H  -3.697   5.044  -1.178 1.00 . A A . 1216 VAL HG23 1 1 
       13 27957 1 1  17 VAL N    N  -2.400   7.204  -1.621 1.00 . A A . 1216 VAL N    1 1 
       13 27958 1 1  17 VAL O    O   0.028   6.914  -4.113 1.00 . A A . 1216 VAL O    1 1 
       13 27959 1 1  18 GLY C    C  -0.529   9.559  -5.302 1.00 . A A . 1217 GLY C    1 1 
       13 27960 1 1  18 GLY CA   C  -1.663   8.585  -5.529 1.00 . A A . 1217 GLY CA   1 1 
       13 27961 1 1  18 GLY H    H  -2.922   7.930  -3.962 1.00 . A A . 1217 GLY H    1 1 
       13 27962 1 1  18 GLY HA2  H  -1.372   7.885  -6.298 1.00 . A A . 1217 GLY HA2  1 1 
       13 27963 1 1  18 GLY HA3  H  -2.532   9.132  -5.867 1.00 . A A . 1217 GLY HA3  1 1 
       13 27964 1 1  18 GLY N    N  -2.014   7.846  -4.334 1.00 . A A . 1217 GLY N    1 1 
       13 27965 1 1  18 GLY O    O   0.428   9.591  -6.071 1.00 . A A . 1217 GLY O    1 1 
       13 27966 1 1  19 ASP C    C   1.707  10.673  -3.519 1.00 . A A . 1218 ASP C    1 1 
       13 27967 1 1  19 ASP CA   C   0.408  11.341  -3.951 1.00 . A A . 1218 ASP CA   1 1 
       13 27968 1 1  19 ASP CB   C  -0.060  12.319  -2.873 1.00 . A A . 1218 ASP CB   1 1 
       13 27969 1 1  19 ASP CG   C   0.973  13.391  -2.589 1.00 . A A . 1218 ASP CG   1 1 
       13 27970 1 1  19 ASP H    H  -1.395  10.264  -3.640 1.00 . A A . 1218 ASP H    1 1 
       13 27971 1 1  19 ASP HA   H   0.592  11.891  -4.861 1.00 . A A . 1218 ASP HA   1 1 
       13 27972 1 1  19 ASP HB2  H  -0.972  12.797  -3.199 1.00 . A A . 1218 ASP HB2  1 1 
       13 27973 1 1  19 ASP HB3  H  -0.250  11.775  -1.960 1.00 . A A . 1218 ASP HB3  1 1 
       13 27974 1 1  19 ASP N    N  -0.620  10.347  -4.239 1.00 . A A . 1218 ASP N    1 1 
       13 27975 1 1  19 ASP O    O   2.787  11.069  -3.955 1.00 . A A . 1218 ASP O    1 1 
       13 27976 1 1  19 ASP OD1  O   1.178  14.270  -3.452 1.00 . A A . 1218 ASP OD1  1 1 
       13 27977 1 1  19 ASP OD2  O   1.577  13.371  -1.498 1.00 . A A . 1218 ASP OD2  1 1 
       13 27978 1 1  20 ALA C    C   3.558   8.296  -3.310 1.00 . A A . 1219 ALA C    1 1 
       13 27979 1 1  20 ALA CA   C   2.775   8.949  -2.177 1.00 . A A . 1219 ALA CA   1 1 
       13 27980 1 1  20 ALA CB   C   2.377   7.914  -1.138 1.00 . A A . 1219 ALA CB   1 1 
       13 27981 1 1  20 ALA H    H   0.708   9.346  -2.396 1.00 . A A . 1219 ALA H    1 1 
       13 27982 1 1  20 ALA HA   H   3.409   9.680  -1.696 1.00 . A A . 1219 ALA HA   1 1 
       13 27983 1 1  20 ALA HB1  H   1.765   7.155  -1.602 1.00 . A A . 1219 ALA HB1  1 1 
       13 27984 1 1  20 ALA HB2  H   3.265   7.458  -0.727 1.00 . A A . 1219 ALA HB2  1 1 
       13 27985 1 1  20 ALA HB3  H   1.819   8.392  -0.346 1.00 . A A . 1219 ALA HB3  1 1 
       13 27986 1 1  20 ALA N    N   1.600   9.644  -2.683 1.00 . A A . 1219 ALA N    1 1 
       13 27987 1 1  20 ALA O    O   4.781   8.396  -3.366 1.00 . A A . 1219 ALA O    1 1 
       13 27988 1 1  21 SER C    C   4.263   7.952  -6.221 1.00 . A A . 1220 SER C    1 1 
       13 27989 1 1  21 SER CA   C   3.499   6.960  -5.340 1.00 . A A . 1220 SER CA   1 1 
       13 27990 1 1  21 SER CB   C   2.476   6.169  -6.162 1.00 . A A . 1220 SER CB   1 1 
       13 27991 1 1  21 SER H    H   1.870   7.616  -4.150 1.00 . A A . 1220 SER H    1 1 
       13 27992 1 1  21 SER HA   H   4.209   6.268  -4.917 1.00 . A A . 1220 SER HA   1 1 
       13 27993 1 1  21 SER HB2  H   2.933   5.846  -7.085 1.00 . A A . 1220 SER HB2  1 1 
       13 27994 1 1  21 SER HB3  H   2.158   5.304  -5.597 1.00 . A A . 1220 SER HB3  1 1 
       13 27995 1 1  21 SER HG   H   0.775   7.024  -5.686 1.00 . A A . 1220 SER HG   1 1 
       13 27996 1 1  21 SER N    N   2.849   7.642  -4.226 1.00 . A A . 1220 SER N    1 1 
       13 27997 1 1  21 SER O    O   5.345   7.647  -6.722 1.00 . A A . 1220 SER O    1 1 
       13 27998 1 1  21 SER OG   O   1.338   6.955  -6.470 1.00 . A A . 1220 SER OG   1 1 
       13 27999 1 1  22 LYS C    C   5.543  10.782  -6.406 1.00 . A A . 1221 LYS C    1 1 
       13 28000 1 1  22 LYS CA   C   4.363  10.185  -7.169 1.00 . A A . 1221 LYS CA   1 1 
       13 28001 1 1  22 LYS CB   C   3.374  11.300  -7.513 1.00 . A A . 1221 LYS CB   1 1 
       13 28002 1 1  22 LYS CD   C   1.238  11.998  -8.643 1.00 . A A . 1221 LYS CD   1 1 
       13 28003 1 1  22 LYS CE   C   0.724  12.685  -7.384 1.00 . A A . 1221 LYS CE   1 1 
       13 28004 1 1  22 LYS CG   C   2.169  10.837  -8.318 1.00 . A A . 1221 LYS CG   1 1 
       13 28005 1 1  22 LYS H    H   2.836   9.330  -5.976 1.00 . A A . 1221 LYS H    1 1 
       13 28006 1 1  22 LYS HA   H   4.725   9.738  -8.083 1.00 . A A . 1221 LYS HA   1 1 
       13 28007 1 1  22 LYS HB2  H   3.018  11.739  -6.594 1.00 . A A . 1221 LYS HB2  1 1 
       13 28008 1 1  22 LYS HB3  H   3.890  12.057  -8.085 1.00 . A A . 1221 LYS HB3  1 1 
       13 28009 1 1  22 LYS HD2  H   1.775  12.721  -9.238 1.00 . A A . 1221 LYS HD2  1 1 
       13 28010 1 1  22 LYS HD3  H   0.396  11.622  -9.207 1.00 . A A . 1221 LYS HD3  1 1 
       13 28011 1 1  22 LYS HE2  H   0.155  11.970  -6.806 1.00 . A A . 1221 LYS HE2  1 1 
       13 28012 1 1  22 LYS HE3  H   1.566  13.025  -6.803 1.00 . A A . 1221 LYS HE3  1 1 
       13 28013 1 1  22 LYS HG2  H   2.513  10.395  -9.241 1.00 . A A . 1221 LYS HG2  1 1 
       13 28014 1 1  22 LYS HG3  H   1.626  10.100  -7.744 1.00 . A A . 1221 LYS HG3  1 1 
       13 28015 1 1  22 LYS HZ1  H  -0.367  14.375  -6.824 1.00 . A A . 1221 LYS HZ1  1 1 
       13 28016 1 1  22 LYS HZ2  H  -1.039  13.530  -8.130 1.00 . A A . 1221 LYS HZ2  1 1 
       13 28017 1 1  22 LYS HZ3  H   0.339  14.491  -8.361 1.00 . A A . 1221 LYS HZ3  1 1 
       13 28018 1 1  22 LYS N    N   3.709   9.145  -6.384 1.00 . A A . 1221 LYS N    1 1 
       13 28019 1 1  22 LYS NZ   N  -0.146  13.850  -7.697 1.00 . A A . 1221 LYS NZ   1 1 
       13 28020 1 1  22 LYS O    O   6.652  10.871  -6.928 1.00 . A A . 1221 LYS O    1 1 
       13 28021 1 1  23 ARG C    C   7.468  11.029  -3.986 1.00 . A A . 1222 ARG C    1 1 
       13 28022 1 1  23 ARG CA   C   6.269  11.898  -4.362 1.00 . A A . 1222 ARG CA   1 1 
       13 28023 1 1  23 ARG CB   C   5.614  12.418  -3.082 1.00 . A A . 1222 ARG CB   1 1 
       13 28024 1 1  23 ARG CD   C   6.007  13.535  -0.861 1.00 . A A . 1222 ARG CD   1 1 
       13 28025 1 1  23 ARG CG   C   6.500  13.364  -2.288 1.00 . A A . 1222 ARG CG   1 1 
       13 28026 1 1  23 ARG CZ   C   4.108  14.709   0.184 1.00 . A A . 1222 ARG CZ   1 1 
       13 28027 1 1  23 ARG H    H   4.409  10.975  -4.771 1.00 . A A . 1222 ARG H    1 1 
       13 28028 1 1  23 ARG HA   H   6.615  12.740  -4.941 1.00 . A A . 1222 ARG HA   1 1 
       13 28029 1 1  23 ARG HB2  H   4.706  12.941  -3.341 1.00 . A A . 1222 ARG HB2  1 1 
       13 28030 1 1  23 ARG HB3  H   5.365  11.576  -2.451 1.00 . A A . 1222 ARG HB3  1 1 
       13 28031 1 1  23 ARG HD2  H   6.108  12.591  -0.345 1.00 . A A . 1222 ARG HD2  1 1 
       13 28032 1 1  23 ARG HD3  H   6.622  14.276  -0.370 1.00 . A A . 1222 ARG HD3  1 1 
       13 28033 1 1  23 ARG HE   H   4.007  13.644  -1.510 1.00 . A A . 1222 ARG HE   1 1 
       13 28034 1 1  23 ARG HG2  H   7.503  12.968  -2.264 1.00 . A A . 1222 ARG HG2  1 1 
       13 28035 1 1  23 ARG HG3  H   6.504  14.328  -2.775 1.00 . A A . 1222 ARG HG3  1 1 
       13 28036 1 1  23 ARG HH11 H   5.882  14.976   1.139 1.00 . A A . 1222 ARG HH11 1 1 
       13 28037 1 1  23 ARG HH12 H   4.506  15.742   1.886 1.00 . A A . 1222 ARG HH12 1 1 
       13 28038 1 1  23 ARG HH21 H   2.209  14.626  -0.529 1.00 . A A . 1222 ARG HH21 1 1 
       13 28039 1 1  23 ARG HH22 H   2.423  15.544   0.939 1.00 . A A . 1222 ARG HH22 1 1 
       13 28040 1 1  23 ARG N    N   5.289  11.173  -5.164 1.00 . A A . 1222 ARG N    1 1 
       13 28041 1 1  23 ARG NE   N   4.611  13.959  -0.796 1.00 . A A . 1222 ARG NE   1 1 
       13 28042 1 1  23 ARG NH1  N   4.895  15.180   1.144 1.00 . A A . 1222 ARG NH1  1 1 
       13 28043 1 1  23 ARG NH2  N   2.812  14.986   0.201 1.00 . A A . 1222 ARG NH2  1 1 
       13 28044 1 1  23 ARG O    O   8.583  11.526  -3.856 1.00 . A A . 1222 ARG O    1 1 
       13 28045 1 1  24 LEU C    C   9.027   8.133  -4.399 1.00 . A A . 1223 LEU C    1 1 
       13 28046 1 1  24 LEU CA   C   8.282   8.863  -3.284 1.00 . A A . 1223 LEU CA   1 1 
       13 28047 1 1  24 LEU CB   C   7.681   7.867  -2.294 1.00 . A A . 1223 LEU CB   1 1 
       13 28048 1 1  24 LEU CD1  C   6.374   7.439  -0.198 1.00 . A A . 1223 LEU CD1  1 1 
       13 28049 1 1  24 LEU CD2  C   8.009   9.325  -0.273 1.00 . A A . 1223 LEU CD2  1 1 
       13 28050 1 1  24 LEU CG   C   7.008   8.504  -1.074 1.00 . A A . 1223 LEU CG   1 1 
       13 28051 1 1  24 LEU H    H   6.348   9.374  -3.991 1.00 . A A . 1223 LEU H    1 1 
       13 28052 1 1  24 LEU HA   H   8.990   9.483  -2.755 1.00 . A A . 1223 LEU HA   1 1 
       13 28053 1 1  24 LEU HB2  H   6.948   7.269  -2.815 1.00 . A A . 1223 LEU HB2  1 1 
       13 28054 1 1  24 LEU HB3  H   8.469   7.217  -1.944 1.00 . A A . 1223 LEU HB3  1 1 
       13 28055 1 1  24 LEU HD11 H   5.909   7.907   0.657 1.00 . A A . 1223 LEU HD11 1 1 
       13 28056 1 1  24 LEU HD12 H   5.628   6.904  -0.766 1.00 . A A . 1223 LEU HD12 1 1 
       13 28057 1 1  24 LEU HD13 H   7.134   6.750   0.139 1.00 . A A . 1223 LEU HD13 1 1 
       13 28058 1 1  24 LEU HD21 H   7.513   9.765   0.579 1.00 . A A . 1223 LEU HD21 1 1 
       13 28059 1 1  24 LEU HD22 H   8.810   8.686   0.067 1.00 . A A . 1223 LEU HD22 1 1 
       13 28060 1 1  24 LEU HD23 H   8.413  10.109  -0.897 1.00 . A A . 1223 LEU HD23 1 1 
       13 28061 1 1  24 LEU HG   H   6.223   9.166  -1.410 1.00 . A A . 1223 LEU HG   1 1 
       13 28062 1 1  24 LEU N    N   7.238   9.741  -3.797 1.00 . A A . 1223 LEU N    1 1 
       13 28063 1 1  24 LEU O    O  10.255   8.115  -4.414 1.00 . A A . 1223 LEU O    1 1 
       13 28064 1 1  25 LEU C    C   9.497   7.676  -7.488 1.00 . A A . 1224 LEU C    1 1 
       13 28065 1 1  25 LEU CA   C   8.915   6.768  -6.413 1.00 . A A . 1224 LEU CA   1 1 
       13 28066 1 1  25 LEU CB   C   7.902   5.809  -7.037 1.00 . A A . 1224 LEU CB   1 1 
       13 28067 1 1  25 LEU CD1  C   8.823   3.839  -5.805 1.00 . A A . 1224 LEU CD1  1 1 
       13 28068 1 1  25 LEU CD2  C   6.762   4.966  -4.952 1.00 . A A . 1224 LEU CD2  1 1 
       13 28069 1 1  25 LEU CG   C   7.557   4.583  -6.191 1.00 . A A . 1224 LEU CG   1 1 
       13 28070 1 1  25 LEU H    H   7.316   7.588  -5.293 1.00 . A A . 1224 LEU H    1 1 
       13 28071 1 1  25 LEU HA   H   9.717   6.190  -5.981 1.00 . A A . 1224 LEU HA   1 1 
       13 28072 1 1  25 LEU HB2  H   6.991   6.356  -7.229 1.00 . A A . 1224 LEU HB2  1 1 
       13 28073 1 1  25 LEU HB3  H   8.301   5.464  -7.979 1.00 . A A . 1224 LEU HB3  1 1 
       13 28074 1 1  25 LEU HD11 H   9.309   3.471  -6.697 1.00 . A A . 1224 LEU HD11 1 1 
       13 28075 1 1  25 LEU HD12 H   9.489   4.512  -5.283 1.00 . A A . 1224 LEU HD12 1 1 
       13 28076 1 1  25 LEU HD13 H   8.572   3.009  -5.162 1.00 . A A . 1224 LEU HD13 1 1 
       13 28077 1 1  25 LEU HD21 H   7.347   5.639  -4.341 1.00 . A A . 1224 LEU HD21 1 1 
       13 28078 1 1  25 LEU HD22 H   5.849   5.455  -5.252 1.00 . A A . 1224 LEU HD22 1 1 
       13 28079 1 1  25 LEU HD23 H   6.526   4.078  -4.385 1.00 . A A . 1224 LEU HD23 1 1 
       13 28080 1 1  25 LEU HG   H   6.948   3.923  -6.779 1.00 . A A . 1224 LEU HG   1 1 
       13 28081 1 1  25 LEU N    N   8.295   7.534  -5.333 1.00 . A A . 1224 LEU N    1 1 
       13 28082 1 1  25 LEU O    O  10.144   7.212  -8.429 1.00 . A A . 1224 LEU O    1 1 
       13 28083 1 1  26 SER C    C  10.131  11.232  -7.569 1.00 . A A . 1225 SER C    1 1 
       13 28084 1 1  26 SER CA   C   9.785   9.937  -8.293 1.00 . A A . 1225 SER CA   1 1 
       13 28085 1 1  26 SER CB   C   8.768  10.202  -9.404 1.00 . A A . 1225 SER CB   1 1 
       13 28086 1 1  26 SER H    H   8.723   9.272  -6.596 1.00 . A A . 1225 SER H    1 1 
       13 28087 1 1  26 SER HA   H  10.684   9.529  -8.729 1.00 . A A . 1225 SER HA   1 1 
       13 28088 1 1  26 SER HB2  H   7.911  10.708  -8.987 1.00 . A A . 1225 SER HB2  1 1 
       13 28089 1 1  26 SER HB3  H   9.220  10.825 -10.161 1.00 . A A . 1225 SER HB3  1 1 
       13 28090 1 1  26 SER HG   H   8.985   8.295  -9.816 1.00 . A A . 1225 SER HG   1 1 
       13 28091 1 1  26 SER N    N   9.260   8.963  -7.354 1.00 . A A . 1225 SER N    1 1 
       13 28092 1 1  26 SER O    O   9.669  11.465  -6.454 1.00 . A A . 1225 SER O    1 1 
       13 28093 1 1  26 SER OG   O   8.339   8.988 -10.005 1.00 . A A . 1225 SER OG   1 1 
       13 28094 1 1  27 ASP C    C  12.157  13.162  -6.361 1.00 . A A . 1226 ASP C    1 1 
       13 28095 1 1  27 ASP CA   C  11.382  13.340  -7.664 1.00 . A A . 1226 ASP CA   1 1 
       13 28096 1 1  27 ASP CB   C  10.190  14.283  -7.458 1.00 . A A . 1226 ASP CB   1 1 
       13 28097 1 1  27 ASP CG   C   9.613  14.796  -8.762 1.00 . A A . 1226 ASP CG   1 1 
       13 28098 1 1  27 ASP H    H  11.302  11.778  -9.091 1.00 . A A . 1226 ASP H    1 1 
       13 28099 1 1  27 ASP HA   H  12.047  13.785  -8.389 1.00 . A A . 1226 ASP HA   1 1 
       13 28100 1 1  27 ASP HB2  H   9.412  13.757  -6.924 1.00 . A A . 1226 ASP HB2  1 1 
       13 28101 1 1  27 ASP HB3  H  10.510  15.132  -6.868 1.00 . A A . 1226 ASP HB3  1 1 
       13 28102 1 1  27 ASP N    N  10.957  12.053  -8.211 1.00 . A A . 1226 ASP N    1 1 
       13 28103 1 1  27 ASP O    O  11.718  13.605  -5.299 1.00 . A A . 1226 ASP O    1 1 
       13 28104 1 1  27 ASP OD1  O  10.125  15.807  -9.289 1.00 . A A . 1226 ASP OD1  1 1 
       13 28105 1 1  27 ASP OD2  O   8.638  14.199  -9.268 1.00 . A A . 1226 ASP OD2  1 1 
       13 28106 1 1  28 LEU C    C  13.733  11.305  -4.315 1.00 . A A . 1227 LEU C    1 1 
       13 28107 1 1  28 LEU CA   C  14.245  12.308  -5.349 1.00 . A A . 1227 LEU CA   1 1 
       13 28108 1 1  28 LEU CB   C  14.583  13.642  -4.662 1.00 . A A . 1227 LEU CB   1 1 
       13 28109 1 1  28 LEU CD1  C  16.793  13.773  -5.838 1.00 . A A . 1227 LEU CD1  1 1 
       13 28110 1 1  28 LEU CD2  C  14.893  15.204  -6.622 1.00 . A A . 1227 LEU CD2  1 1 
       13 28111 1 1  28 LEU CG   C  15.558  14.552  -5.418 1.00 . A A . 1227 LEU CG   1 1 
       13 28112 1 1  28 LEU H    H  13.537  12.095  -7.338 1.00 . A A . 1227 LEU H    1 1 
       13 28113 1 1  28 LEU HA   H  15.157  11.909  -5.770 1.00 . A A . 1227 LEU HA   1 1 
       13 28114 1 1  28 LEU HB2  H  13.661  14.187  -4.513 1.00 . A A . 1227 LEU HB2  1 1 
       13 28115 1 1  28 LEU HB3  H  15.009  13.424  -3.693 1.00 . A A . 1227 LEU HB3  1 1 
       13 28116 1 1  28 LEU HD11 H  17.283  13.376  -4.962 1.00 . A A . 1227 LEU HD11 1 1 
       13 28117 1 1  28 LEU HD12 H  16.501  12.961  -6.486 1.00 . A A . 1227 LEU HD12 1 1 
       13 28118 1 1  28 LEU HD13 H  17.471  14.429  -6.363 1.00 . A A . 1227 LEU HD13 1 1 
       13 28119 1 1  28 LEU HD21 H  14.050  15.793  -6.293 1.00 . A A . 1227 LEU HD21 1 1 
       13 28120 1 1  28 LEU HD22 H  15.606  15.841  -7.126 1.00 . A A . 1227 LEU HD22 1 1 
       13 28121 1 1  28 LEU HD23 H  14.552  14.438  -7.304 1.00 . A A . 1227 LEU HD23 1 1 
       13 28122 1 1  28 LEU HG   H  15.881  15.342  -4.752 1.00 . A A . 1227 LEU HG   1 1 
       13 28123 1 1  28 LEU N    N  13.308  12.492  -6.468 1.00 . A A . 1227 LEU N    1 1 
       13 28124 1 1  28 LEU O    O  12.542  11.250  -4.005 1.00 . A A . 1227 LEU O    1 1 
       13 28125 1 1  29 LEU C    C  14.709  10.026  -1.392 1.00 . A A . 1228 LEU C    1 1 
       13 28126 1 1  29 LEU CA   C  14.327   9.511  -2.774 1.00 . A A . 1228 LEU CA   1 1 
       13 28127 1 1  29 LEU CB   C  15.071   8.200  -3.052 1.00 . A A . 1228 LEU CB   1 1 
       13 28128 1 1  29 LEU CD1  C  15.588   6.297  -4.595 1.00 . A A . 1228 LEU CD1  1 1 
       13 28129 1 1  29 LEU CD2  C  13.217   6.890  -4.109 1.00 . A A . 1228 LEU CD2  1 1 
       13 28130 1 1  29 LEU CG   C  14.623   7.433  -4.298 1.00 . A A . 1228 LEU CG   1 1 
       13 28131 1 1  29 LEU H    H  15.583  10.585  -4.096 1.00 . A A . 1228 LEU H    1 1 
       13 28132 1 1  29 LEU HA   H  13.263   9.331  -2.806 1.00 . A A . 1228 LEU HA   1 1 
       13 28133 1 1  29 LEU HB2  H  16.122   8.424  -3.155 1.00 . A A . 1228 LEU HB2  1 1 
       13 28134 1 1  29 LEU HB3  H  14.942   7.553  -2.197 1.00 . A A . 1228 LEU HB3  1 1 
       13 28135 1 1  29 LEU HD11 H  15.624   5.626  -3.749 1.00 . A A . 1228 LEU HD11 1 1 
       13 28136 1 1  29 LEU HD12 H  15.250   5.757  -5.467 1.00 . A A . 1228 LEU HD12 1 1 
       13 28137 1 1  29 LEU HD13 H  16.573   6.699  -4.778 1.00 . A A . 1228 LEU HD13 1 1 
       13 28138 1 1  29 LEU HD21 H  12.532   7.709  -3.948 1.00 . A A . 1228 LEU HD21 1 1 
       13 28139 1 1  29 LEU HD22 H  12.921   6.343  -4.991 1.00 . A A . 1228 LEU HD22 1 1 
       13 28140 1 1  29 LEU HD23 H  13.198   6.231  -3.253 1.00 . A A . 1228 LEU HD23 1 1 
       13 28141 1 1  29 LEU HG   H  14.617   8.101  -5.147 1.00 . A A . 1228 LEU HG   1 1 
       13 28142 1 1  29 LEU N    N  14.651  10.504  -3.794 1.00 . A A . 1228 LEU N    1 1 
       13 28143 1 1  29 LEU O    O  15.687  10.761  -1.252 1.00 . A A . 1228 LEU O    1 1 
       13 28144 1 1  30 PRO C    C  15.589   9.353   1.452 1.00 . A A . 1229 PRO C    1 1 
       13 28145 1 1  30 PRO CA   C  14.260   9.989   1.034 1.00 . A A . 1229 PRO CA   1 1 
       13 28146 1 1  30 PRO CB   C  13.094   9.389   1.829 1.00 . A A . 1229 PRO CB   1 1 
       13 28147 1 1  30 PRO CD   C  12.658   8.938  -0.467 1.00 . A A . 1229 PRO CD   1 1 
       13 28148 1 1  30 PRO CG   C  11.991   9.234   0.843 1.00 . A A . 1229 PRO CG   1 1 
       13 28149 1 1  30 PRO HA   H  14.306  11.055   1.196 1.00 . A A . 1229 PRO HA   1 1 
       13 28150 1 1  30 PRO HB2  H  13.390   8.436   2.244 1.00 . A A . 1229 PRO HB2  1 1 
       13 28151 1 1  30 PRO HB3  H  12.817  10.061   2.627 1.00 . A A . 1229 PRO HB3  1 1 
       13 28152 1 1  30 PRO HD2  H  12.830   7.875  -0.572 1.00 . A A . 1229 PRO HD2  1 1 
       13 28153 1 1  30 PRO HD3  H  12.065   9.311  -1.288 1.00 . A A . 1229 PRO HD3  1 1 
       13 28154 1 1  30 PRO HG2  H  11.349   8.415   1.133 1.00 . A A . 1229 PRO HG2  1 1 
       13 28155 1 1  30 PRO HG3  H  11.425  10.151   0.777 1.00 . A A . 1229 PRO HG3  1 1 
       13 28156 1 1  30 PRO N    N  13.929   9.669  -0.360 1.00 . A A . 1229 PRO N    1 1 
       13 28157 1 1  30 PRO O    O  15.740   8.132   1.415 1.00 . A A . 1229 PRO O    1 1 
       13 28158 1 1  31 PRO C    C  18.276   9.877   3.629 1.00 . A A . 1230 PRO C    1 1 
       13 28159 1 1  31 PRO CA   C  17.929   9.736   2.142 1.00 . A A . 1230 PRO CA   1 1 
       13 28160 1 1  31 PRO CB   C  18.752  10.733   1.329 1.00 . A A . 1230 PRO CB   1 1 
       13 28161 1 1  31 PRO CD   C  16.542  11.643   1.789 1.00 . A A . 1230 PRO CD   1 1 
       13 28162 1 1  31 PRO CG   C  17.953  12.011   1.371 1.00 . A A . 1230 PRO CG   1 1 
       13 28163 1 1  31 PRO HA   H  18.131   8.734   1.800 1.00 . A A . 1230 PRO HA   1 1 
       13 28164 1 1  31 PRO HB2  H  19.723  10.857   1.785 1.00 . A A . 1230 PRO HB2  1 1 
       13 28165 1 1  31 PRO HB3  H  18.865  10.373   0.318 1.00 . A A . 1230 PRO HB3  1 1 
       13 28166 1 1  31 PRO HD2  H  16.326  12.029   2.774 1.00 . A A . 1230 PRO HD2  1 1 
       13 28167 1 1  31 PRO HD3  H  15.825  12.006   1.069 1.00 . A A . 1230 PRO HD3  1 1 
       13 28168 1 1  31 PRO HG2  H  18.387  12.688   2.091 1.00 . A A . 1230 PRO HG2  1 1 
       13 28169 1 1  31 PRO HG3  H  17.943  12.466   0.391 1.00 . A A . 1230 PRO HG3  1 1 
       13 28170 1 1  31 PRO N    N  16.589  10.181   1.794 1.00 . A A . 1230 PRO N    1 1 
       13 28171 1 1  31 PRO O    O  19.415  10.219   3.963 1.00 . A A . 1230 PRO O    1 1 
       13 28172 1 1  32 SER C    C  16.753   8.883   6.827 1.00 . A A . 1231 SER C    1 1 
       13 28173 1 1  32 SER CA   C  17.589   9.826   5.947 1.00 . A A . 1231 SER CA   1 1 
       13 28174 1 1  32 SER CB   C  17.330  11.307   6.272 1.00 . A A . 1231 SER CB   1 1 
       13 28175 1 1  32 SER H    H  16.475   9.216   4.237 1.00 . A A . 1231 SER H    1 1 
       13 28176 1 1  32 SER HA   H  18.634   9.615   6.124 1.00 . A A . 1231 SER HA   1 1 
       13 28177 1 1  32 SER HB2  H  17.611  11.509   7.292 1.00 . A A . 1231 SER HB2  1 1 
       13 28178 1 1  32 SER HB3  H  17.931  11.919   5.616 1.00 . A A . 1231 SER HB3  1 1 
       13 28179 1 1  32 SER HG   H  15.552  11.059   5.452 1.00 . A A . 1231 SER HG   1 1 
       13 28180 1 1  32 SER N    N  17.337   9.600   4.527 1.00 . A A . 1231 SER N    1 1 
       13 28181 1 1  32 SER O    O  16.535   7.726   6.461 1.00 . A A . 1231 SER O    1 1 
       13 28182 1 1  32 SER OG   O  15.968  11.662   6.090 1.00 . A A . 1231 SER OG   1 1 
       13 28183 1 1  33 THR C    C  16.374   7.530   9.674 1.00 . A A . 1232 THR C    1 1 
       13 28184 1 1  33 THR CA   C  15.534   8.588   8.951 1.00 . A A . 1232 THR CA   1 1 
       13 28185 1 1  33 THR CB   C  14.323   7.916   8.268 1.00 . A A . 1232 THR CB   1 1 
       13 28186 1 1  33 THR CG2  C  13.400   7.283   9.298 1.00 . A A . 1232 THR CG2  1 1 
       13 28187 1 1  33 THR H    H  16.560  10.284   8.239 1.00 . A A . 1232 THR H    1 1 
       13 28188 1 1  33 THR HA   H  15.155   9.275   9.688 1.00 . A A . 1232 THR HA   1 1 
       13 28189 1 1  33 THR HB   H  14.684   7.145   7.605 1.00 . A A . 1232 THR HB   1 1 
       13 28190 1 1  33 THR HG1  H  13.483   8.560   6.595 1.00 . A A . 1232 THR HG1  1 1 
       13 28191 1 1  33 THR HG21 H  13.941   6.524   9.846 1.00 . A A . 1232 THR HG21 1 1 
       13 28192 1 1  33 THR HG22 H  12.556   6.832   8.796 1.00 . A A . 1232 THR HG22 1 1 
       13 28193 1 1  33 THR HG23 H  13.050   8.040   9.984 1.00 . A A . 1232 THR HG23 1 1 
       13 28194 1 1  33 THR N    N  16.333   9.366   8.002 1.00 . A A . 1232 THR N    1 1 
       13 28195 1 1  33 THR O    O  16.409   7.486  10.905 1.00 . A A . 1232 THR O    1 1 
       13 28196 1 1  33 THR OG1  O  13.591   8.886   7.507 1.00 . A A . 1232 THR OG1  1 1 
       13 28197 1 1  34 GLY C    C  19.142   5.431   8.692 1.00 . A A . 1233 GLY C    1 1 
       13 28198 1 1  34 GLY CA   C  17.877   5.652   9.489 1.00 . A A . 1233 GLY CA   1 1 
       13 28199 1 1  34 GLY H    H  17.019   6.801   7.933 1.00 . A A . 1233 GLY H    1 1 
       13 28200 1 1  34 GLY HA2  H  18.140   5.930  10.499 1.00 . A A . 1233 GLY HA2  1 1 
       13 28201 1 1  34 GLY HA3  H  17.312   4.732   9.513 1.00 . A A . 1233 GLY HA3  1 1 
       13 28202 1 1  34 GLY N    N  17.057   6.695   8.910 1.00 . A A . 1233 GLY N    1 1 
       13 28203 1 1  34 GLY O    O  19.332   6.048   7.647 1.00 . A A . 1233 GLY O    1 1 
       13 28204 1 1  35 THR C    C  20.951   3.352   7.294 1.00 . A A . 1234 THR C    1 1 
       13 28205 1 1  35 THR CA   C  21.240   4.252   8.492 1.00 . A A . 1234 THR CA   1 1 
       13 28206 1 1  35 THR CB   C  22.226   3.559   9.444 1.00 . A A . 1234 THR CB   1 1 
       13 28207 1 1  35 THR CG2  C  23.627   3.623   8.889 1.00 . A A . 1234 THR CG2  1 1 
       13 28208 1 1  35 THR H    H  19.850   4.146  10.058 1.00 . A A . 1234 THR H    1 1 
       13 28209 1 1  35 THR HA   H  21.686   5.175   8.147 1.00 . A A . 1234 THR HA   1 1 
       13 28210 1 1  35 THR HB   H  21.938   2.523   9.553 1.00 . A A . 1234 THR HB   1 1 
       13 28211 1 1  35 THR HG1  H  21.484   3.799  11.260 1.00 . A A . 1234 THR HG1  1 1 
       13 28212 1 1  35 THR HG21 H  24.303   3.126   9.566 1.00 . A A . 1234 THR HG21 1 1 
       13 28213 1 1  35 THR HG22 H  23.916   4.655   8.778 1.00 . A A . 1234 THR HG22 1 1 
       13 28214 1 1  35 THR HG23 H  23.651   3.135   7.928 1.00 . A A . 1234 THR HG23 1 1 
       13 28215 1 1  35 THR N    N  20.018   4.572   9.188 1.00 . A A . 1234 THR N    1 1 
       13 28216 1 1  35 THR O    O  21.106   3.769   6.143 1.00 . A A . 1234 THR O    1 1 
       13 28217 1 1  35 THR OG1  O  22.192   4.202  10.727 1.00 . A A . 1234 THR OG1  1 1 
       13 28218 1 1  36 PHE C    C  19.280   0.058   6.987 1.00 . A A . 1235 PHE C    1 1 
       13 28219 1 1  36 PHE CA   C  20.179   1.191   6.492 1.00 . A A . 1235 PHE CA   1 1 
       13 28220 1 1  36 PHE CB   C  21.460   0.641   5.827 1.00 . A A . 1235 PHE CB   1 1 
       13 28221 1 1  36 PHE CD1  C  22.909   0.352   7.869 1.00 . A A . 1235 PHE CD1  1 1 
       13 28222 1 1  36 PHE CD2  C  22.675  -1.485   6.369 1.00 . A A . 1235 PHE CD2  1 1 
       13 28223 1 1  36 PHE CE1  C  23.749  -0.401   8.666 1.00 . A A . 1235 PHE CE1  1 1 
       13 28224 1 1  36 PHE CE2  C  23.512  -2.244   7.164 1.00 . A A . 1235 PHE CE2  1 1 
       13 28225 1 1  36 PHE CG   C  22.360  -0.182   6.713 1.00 . A A . 1235 PHE CG   1 1 
       13 28226 1 1  36 PHE CZ   C  24.051  -1.699   8.314 1.00 . A A . 1235 PHE CZ   1 1 
       13 28227 1 1  36 PHE H    H  20.358   1.859   8.504 1.00 . A A . 1235 PHE H    1 1 
       13 28228 1 1  36 PHE HA   H  19.628   1.746   5.747 1.00 . A A . 1235 PHE HA   1 1 
       13 28229 1 1  36 PHE HB2  H  21.174   0.018   4.994 1.00 . A A . 1235 PHE HB2  1 1 
       13 28230 1 1  36 PHE HB3  H  22.037   1.475   5.455 1.00 . A A . 1235 PHE HB3  1 1 
       13 28231 1 1  36 PHE HD1  H  22.672   1.368   8.149 1.00 . A A . 1235 PHE HD1  1 1 
       13 28232 1 1  36 PHE HD2  H  22.254  -1.913   5.472 1.00 . A A . 1235 PHE HD2  1 1 
       13 28233 1 1  36 PHE HE1  H  24.169   0.027   9.564 1.00 . A A . 1235 PHE HE1  1 1 
       13 28234 1 1  36 PHE HE2  H  23.747  -3.260   6.887 1.00 . A A . 1235 PHE HE2  1 1 
       13 28235 1 1  36 PHE HZ   H  24.707  -2.290   8.936 1.00 . A A . 1235 PHE HZ   1 1 
       13 28236 1 1  36 PHE N    N  20.497   2.129   7.563 1.00 . A A . 1235 PHE N    1 1 
       13 28237 1 1  36 PHE O    O  18.235  -0.209   6.390 1.00 . A A . 1235 PHE O    1 1 
       13 28238 1 1  37 GLN C    C  17.563  -1.178   9.207 1.00 . A A . 1236 GLN C    1 1 
       13 28239 1 1  37 GLN CA   C  18.864  -1.693   8.617 1.00 . A A . 1236 GLN CA   1 1 
       13 28240 1 1  37 GLN CB   C  19.633  -2.469   9.687 1.00 . A A . 1236 GLN CB   1 1 
       13 28241 1 1  37 GLN CD   C  21.500  -4.092  10.187 1.00 . A A . 1236 GLN CD   1 1 
       13 28242 1 1  37 GLN CG   C  20.894  -3.140   9.174 1.00 . A A . 1236 GLN CG   1 1 
       13 28243 1 1  37 GLN H    H  20.474  -0.314   8.549 1.00 . A A . 1236 GLN H    1 1 
       13 28244 1 1  37 GLN HA   H  18.635  -2.358   7.798 1.00 . A A . 1236 GLN HA   1 1 
       13 28245 1 1  37 GLN HB2  H  19.911  -1.789  10.478 1.00 . A A . 1236 GLN HB2  1 1 
       13 28246 1 1  37 GLN HB3  H  18.985  -3.232  10.093 1.00 . A A . 1236 GLN HB3  1 1 
       13 28247 1 1  37 GLN HE21 H  19.694  -4.571  10.870 1.00 . A A . 1236 GLN HE21 1 1 
       13 28248 1 1  37 GLN HE22 H  21.029  -5.377  11.630 1.00 . A A . 1236 GLN HE22 1 1 
       13 28249 1 1  37 GLN HG2  H  20.651  -3.697   8.282 1.00 . A A . 1236 GLN HG2  1 1 
       13 28250 1 1  37 GLN HG3  H  21.621  -2.377   8.937 1.00 . A A . 1236 GLN HG3  1 1 
       13 28251 1 1  37 GLN N    N  19.656  -0.588   8.085 1.00 . A A . 1236 GLN N    1 1 
       13 28252 1 1  37 GLN NE2  N  20.657  -4.741  10.976 1.00 . A A . 1236 GLN NE2  1 1 
       13 28253 1 1  37 GLN O    O  16.527  -1.835   9.121 1.00 . A A . 1236 GLN O    1 1 
       13 28254 1 1  37 GLN OE1  O  22.719  -4.256  10.251 1.00 . A A . 1236 GLN OE1  1 1 
       13 28255 1 1  38 GLU C    C  15.368   0.871   9.398 1.00 . A A . 1237 GLU C    1 1 
       13 28256 1 1  38 GLU CA   C  16.468   0.625  10.419 1.00 . A A . 1237 GLU CA   1 1 
       13 28257 1 1  38 GLU CB   C  16.863   1.938  11.093 1.00 . A A . 1237 GLU CB   1 1 
       13 28258 1 1  38 GLU CD   C  19.361   2.243  11.205 1.00 . A A . 1237 GLU CD   1 1 
       13 28259 1 1  38 GLU CG   C  18.111   1.824  11.949 1.00 . A A . 1237 GLU CG   1 1 
       13 28260 1 1  38 GLU H    H  18.489   0.494   9.800 1.00 . A A . 1237 GLU H    1 1 
       13 28261 1 1  38 GLU HA   H  16.102  -0.060  11.169 1.00 . A A . 1237 GLU HA   1 1 
       13 28262 1 1  38 GLU HB2  H  17.044   2.681  10.329 1.00 . A A . 1237 GLU HB2  1 1 
       13 28263 1 1  38 GLU HB3  H  16.052   2.270  11.720 1.00 . A A . 1237 GLU HB3  1 1 
       13 28264 1 1  38 GLU HG2  H  17.998   2.457  12.815 1.00 . A A . 1237 GLU HG2  1 1 
       13 28265 1 1  38 GLU HG3  H  18.225   0.798  12.264 1.00 . A A . 1237 GLU HG3  1 1 
       13 28266 1 1  38 GLU N    N  17.626   0.012   9.786 1.00 . A A . 1237 GLU N    1 1 
       13 28267 1 1  38 GLU O    O  14.187   0.792   9.719 1.00 . A A . 1237 GLU O    1 1 
       13 28268 1 1  38 GLU OE1  O  19.742   1.566  10.223 1.00 . A A . 1237 GLU OE1  1 1 
       13 28269 1 1  38 GLU OE2  O  19.946   3.277  11.581 1.00 . A A . 1237 GLU OE2  1 1 
       13 28270 1 1  39 ALA C    C  14.094   0.057   6.756 1.00 . A A . 1238 ALA C    1 1 
       13 28271 1 1  39 ALA CA   C  14.810   1.361   7.087 1.00 . A A . 1238 ALA CA   1 1 
       13 28272 1 1  39 ALA CB   C  15.509   1.916   5.856 1.00 . A A . 1238 ALA CB   1 1 
       13 28273 1 1  39 ALA H    H  16.724   1.198   7.967 1.00 . A A . 1238 ALA H    1 1 
       13 28274 1 1  39 ALA HA   H  14.083   2.087   7.422 1.00 . A A . 1238 ALA HA   1 1 
       13 28275 1 1  39 ALA HB1  H  16.005   2.841   6.109 1.00 . A A . 1238 ALA HB1  1 1 
       13 28276 1 1  39 ALA HB2  H  16.240   1.201   5.504 1.00 . A A . 1238 ALA HB2  1 1 
       13 28277 1 1  39 ALA HB3  H  14.781   2.099   5.080 1.00 . A A . 1238 ALA HB3  1 1 
       13 28278 1 1  39 ALA N    N  15.765   1.148   8.162 1.00 . A A . 1238 ALA N    1 1 
       13 28279 1 1  39 ALA O    O  12.906   0.049   6.433 1.00 . A A . 1238 ALA O    1 1 
       13 28280 1 1  40 GLN C    C  13.342  -2.783   7.747 1.00 . A A . 1239 GLN C    1 1 
       13 28281 1 1  40 GLN CA   C  14.266  -2.362   6.611 1.00 . A A . 1239 GLN CA   1 1 
       13 28282 1 1  40 GLN CB   C  15.382  -3.390   6.443 1.00 . A A . 1239 GLN CB   1 1 
       13 28283 1 1  40 GLN CD   C  15.970  -5.827   6.133 1.00 . A A . 1239 GLN CD   1 1 
       13 28284 1 1  40 GLN CG   C  14.877  -4.780   6.091 1.00 . A A . 1239 GLN CG   1 1 
       13 28285 1 1  40 GLN H    H  15.760  -0.969   7.148 1.00 . A A . 1239 GLN H    1 1 
       13 28286 1 1  40 GLN HA   H  13.694  -2.309   5.696 1.00 . A A . 1239 GLN HA   1 1 
       13 28287 1 1  40 GLN HB2  H  16.044  -3.057   5.660 1.00 . A A . 1239 GLN HB2  1 1 
       13 28288 1 1  40 GLN HB3  H  15.937  -3.455   7.368 1.00 . A A . 1239 GLN HB3  1 1 
       13 28289 1 1  40 GLN HE21 H  16.360  -5.551   4.206 1.00 . A A . 1239 GLN HE21 1 1 
       13 28290 1 1  40 GLN HE22 H  17.327  -6.747   5.005 1.00 . A A . 1239 GLN HE22 1 1 
       13 28291 1 1  40 GLN HG2  H  14.108  -5.057   6.795 1.00 . A A . 1239 GLN HG2  1 1 
       13 28292 1 1  40 GLN HG3  H  14.460  -4.756   5.095 1.00 . A A . 1239 GLN HG3  1 1 
       13 28293 1 1  40 GLN N    N  14.822  -1.045   6.872 1.00 . A A . 1239 GLN N    1 1 
       13 28294 1 1  40 GLN NE2  N  16.615  -6.062   5.001 1.00 . A A . 1239 GLN NE2  1 1 
       13 28295 1 1  40 GLN O    O  12.245  -3.281   7.513 1.00 . A A . 1239 GLN O    1 1 
       13 28296 1 1  40 GLN OE1  O  16.222  -6.431   7.175 1.00 . A A . 1239 GLN OE1  1 1 
       13 28297 1 1  41 SER C    C  11.719  -2.046  10.169 1.00 . A A . 1240 SER C    1 1 
       13 28298 1 1  41 SER CA   C  12.990  -2.894  10.156 1.00 . A A . 1240 SER CA   1 1 
       13 28299 1 1  41 SER CB   C  13.811  -2.655  11.423 1.00 . A A . 1240 SER CB   1 1 
       13 28300 1 1  41 SER H    H  14.700  -2.214   9.107 1.00 . A A . 1240 SER H    1 1 
       13 28301 1 1  41 SER HA   H  12.715  -3.937  10.102 1.00 . A A . 1240 SER HA   1 1 
       13 28302 1 1  41 SER HB2  H  13.992  -1.597  11.542 1.00 . A A . 1240 SER HB2  1 1 
       13 28303 1 1  41 SER HB3  H  13.269  -3.027  12.278 1.00 . A A . 1240 SER HB3  1 1 
       13 28304 1 1  41 SER HG   H  14.989  -4.072  10.730 1.00 . A A . 1240 SER HG   1 1 
       13 28305 1 1  41 SER N    N  13.793  -2.577   8.980 1.00 . A A . 1240 SER N    1 1 
       13 28306 1 1  41 SER O    O  10.641  -2.513  10.544 1.00 . A A . 1240 SER O    1 1 
       13 28307 1 1  41 SER OG   O  15.061  -3.326  11.345 1.00 . A A . 1240 SER OG   1 1 
       13 28308 1 1  42 ARG C    C   9.744  -0.443   8.565 1.00 . A A . 1241 ARG C    1 1 
       13 28309 1 1  42 ARG CA   C  10.742   0.116   9.575 1.00 . A A . 1241 ARG CA   1 1 
       13 28310 1 1  42 ARG CB   C  11.289   1.469   9.117 1.00 . A A . 1241 ARG CB   1 1 
       13 28311 1 1  42 ARG CD   C  10.946   3.816   8.384 1.00 . A A . 1241 ARG CD   1 1 
       13 28312 1 1  42 ARG CG   C  10.251   2.538   8.823 1.00 . A A . 1241 ARG CG   1 1 
       13 28313 1 1  42 ARG CZ   C  10.388   5.802   7.045 1.00 . A A . 1241 ARG CZ   1 1 
       13 28314 1 1  42 ARG H    H  12.765  -0.490   9.490 1.00 . A A . 1241 ARG H    1 1 
       13 28315 1 1  42 ARG HA   H  10.259   0.227  10.534 1.00 . A A . 1241 ARG HA   1 1 
       13 28316 1 1  42 ARG HB2  H  11.943   1.849   9.888 1.00 . A A . 1241 ARG HB2  1 1 
       13 28317 1 1  42 ARG HB3  H  11.872   1.314   8.220 1.00 . A A . 1241 ARG HB3  1 1 
       13 28318 1 1  42 ARG HD2  H  11.494   4.216   9.223 1.00 . A A . 1241 ARG HD2  1 1 
       13 28319 1 1  42 ARG HD3  H  11.644   3.571   7.594 1.00 . A A . 1241 ARG HD3  1 1 
       13 28320 1 1  42 ARG HE   H   9.099   4.822   8.236 1.00 . A A . 1241 ARG HE   1 1 
       13 28321 1 1  42 ARG HG2  H   9.600   2.195   8.033 1.00 . A A . 1241 ARG HG2  1 1 
       13 28322 1 1  42 ARG HG3  H   9.678   2.734   9.717 1.00 . A A . 1241 ARG HG3  1 1 
       13 28323 1 1  42 ARG HH11 H  12.311   5.165   6.894 1.00 . A A . 1241 ARG HH11 1 1 
       13 28324 1 1  42 ARG HH12 H  11.918   6.578   5.950 1.00 . A A . 1241 ARG HH12 1 1 
       13 28325 1 1  42 ARG HH21 H   8.570   6.702   7.000 1.00 . A A . 1241 ARG HH21 1 1 
       13 28326 1 1  42 ARG HH22 H   9.795   7.446   6.013 1.00 . A A . 1241 ARG HH22 1 1 
       13 28327 1 1  42 ARG N    N  11.862  -0.804   9.726 1.00 . A A . 1241 ARG N    1 1 
       13 28328 1 1  42 ARG NE   N  10.028   4.841   7.897 1.00 . A A . 1241 ARG NE   1 1 
       13 28329 1 1  42 ARG NH1  N  11.635   5.850   6.594 1.00 . A A . 1241 ARG NH1  1 1 
       13 28330 1 1  42 ARG NH2  N   9.514   6.719   6.654 1.00 . A A . 1241 ARG NH2  1 1 
       13 28331 1 1  42 ARG O    O   8.532  -0.420   8.784 1.00 . A A . 1241 ARG O    1 1 
       13 28332 1 1  43 LEU C    C   8.785  -2.856   6.963 1.00 . A A . 1242 LEU C    1 1 
       13 28333 1 1  43 LEU CA   C   9.470  -1.596   6.436 1.00 . A A . 1242 LEU CA   1 1 
       13 28334 1 1  43 LEU CB   C  10.352  -1.941   5.234 1.00 . A A . 1242 LEU CB   1 1 
       13 28335 1 1  43 LEU CD1  C   8.591  -1.989   3.446 1.00 . A A . 1242 LEU CD1  1 1 
       13 28336 1 1  43 LEU CD2  C  10.703  -3.296   3.161 1.00 . A A . 1242 LEU CD2  1 1 
       13 28337 1 1  43 LEU CG   C   9.677  -2.781   4.155 1.00 . A A . 1242 LEU CG   1 1 
       13 28338 1 1  43 LEU H    H  11.250  -0.922   7.350 1.00 . A A . 1242 LEU H    1 1 
       13 28339 1 1  43 LEU HA   H   8.716  -0.889   6.127 1.00 . A A . 1242 LEU HA   1 1 
       13 28340 1 1  43 LEU HB2  H  10.686  -1.017   4.785 1.00 . A A . 1242 LEU HB2  1 1 
       13 28341 1 1  43 LEU HB3  H  11.216  -2.480   5.591 1.00 . A A . 1242 LEU HB3  1 1 
       13 28342 1 1  43 LEU HD11 H   7.874  -1.633   4.172 1.00 . A A . 1242 LEU HD11 1 1 
       13 28343 1 1  43 LEU HD12 H   9.033  -1.148   2.934 1.00 . A A . 1242 LEU HD12 1 1 
       13 28344 1 1  43 LEU HD13 H   8.090  -2.627   2.731 1.00 . A A . 1242 LEU HD13 1 1 
       13 28345 1 1  43 LEU HD21 H  11.137  -2.467   2.625 1.00 . A A . 1242 LEU HD21 1 1 
       13 28346 1 1  43 LEU HD22 H  11.478  -3.830   3.689 1.00 . A A . 1242 LEU HD22 1 1 
       13 28347 1 1  43 LEU HD23 H  10.218  -3.966   2.463 1.00 . A A . 1242 LEU HD23 1 1 
       13 28348 1 1  43 LEU HG   H   9.209  -3.636   4.621 1.00 . A A . 1242 LEU HG   1 1 
       13 28349 1 1  43 LEU N    N  10.277  -0.967   7.470 1.00 . A A . 1242 LEU N    1 1 
       13 28350 1 1  43 LEU O    O   7.637  -3.135   6.623 1.00 . A A . 1242 LEU O    1 1 
       13 28351 1 1  44 ASN C    C   7.680  -4.589   9.156 1.00 . A A . 1243 ASN C    1 1 
       13 28352 1 1  44 ASN CA   C   8.956  -4.850   8.360 1.00 . A A . 1243 ASN CA   1 1 
       13 28353 1 1  44 ASN CB   C   9.993  -5.551   9.253 1.00 . A A . 1243 ASN CB   1 1 
       13 28354 1 1  44 ASN CG   C  11.177  -6.136   8.486 1.00 . A A . 1243 ASN CG   1 1 
       13 28355 1 1  44 ASN H    H  10.406  -3.335   8.033 1.00 . A A . 1243 ASN H    1 1 
       13 28356 1 1  44 ASN HA   H   8.708  -5.498   7.537 1.00 . A A . 1243 ASN HA   1 1 
       13 28357 1 1  44 ASN HB2  H  10.378  -4.837   9.965 1.00 . A A . 1243 ASN HB2  1 1 
       13 28358 1 1  44 ASN HB3  H   9.507  -6.353   9.790 1.00 . A A . 1243 ASN HB3  1 1 
       13 28359 1 1  44 ASN HD21 H  10.004  -6.731   6.991 1.00 . A A . 1243 ASN HD21 1 1 
       13 28360 1 1  44 ASN HD22 H  11.689  -7.069   6.802 1.00 . A A . 1243 ASN HD22 1 1 
       13 28361 1 1  44 ASN N    N   9.493  -3.613   7.797 1.00 . A A . 1243 ASN N    1 1 
       13 28362 1 1  44 ASN ND2  N  10.929  -6.705   7.312 1.00 . A A . 1243 ASN ND2  1 1 
       13 28363 1 1  44 ASN O    O   6.699  -5.323   9.023 1.00 . A A . 1243 ASN O    1 1 
       13 28364 1 1  44 ASN OD1  O  12.310  -6.120   8.974 1.00 . A A . 1243 ASN OD1  1 1 
       13 28365 1 1  45 GLU C    C   5.426  -2.641   9.837 1.00 . A A . 1244 GLU C    1 1 
       13 28366 1 1  45 GLU CA   C   6.511  -3.180  10.754 1.00 . A A . 1244 GLU CA   1 1 
       13 28367 1 1  45 GLU CB   C   6.848  -2.124  11.802 1.00 . A A . 1244 GLU CB   1 1 
       13 28368 1 1  45 GLU CD   C   8.360  -1.394  13.667 1.00 . A A . 1244 GLU CD   1 1 
       13 28369 1 1  45 GLU CG   C   8.093  -2.435  12.604 1.00 . A A . 1244 GLU CG   1 1 
       13 28370 1 1  45 GLU H    H   8.508  -3.003  10.056 1.00 . A A . 1244 GLU H    1 1 
       13 28371 1 1  45 GLU HA   H   6.147  -4.069  11.246 1.00 . A A . 1244 GLU HA   1 1 
       13 28372 1 1  45 GLU HB2  H   6.994  -1.176  11.304 1.00 . A A . 1244 GLU HB2  1 1 
       13 28373 1 1  45 GLU HB3  H   6.017  -2.037  12.486 1.00 . A A . 1244 GLU HB3  1 1 
       13 28374 1 1  45 GLU HG2  H   7.974  -3.397  13.081 1.00 . A A . 1244 GLU HG2  1 1 
       13 28375 1 1  45 GLU HG3  H   8.932  -2.466  11.928 1.00 . A A . 1244 GLU HG3  1 1 
       13 28376 1 1  45 GLU N    N   7.690  -3.541   9.973 1.00 . A A . 1244 GLU N    1 1 
       13 28377 1 1  45 GLU O    O   4.237  -2.913  10.022 1.00 . A A . 1244 GLU O    1 1 
       13 28378 1 1  45 GLU OE1  O   8.208  -0.187  13.387 1.00 . A A . 1244 GLU OE1  1 1 
       13 28379 1 1  45 GLU OE2  O   8.723  -1.780  14.796 1.00 . A A . 1244 GLU OE2  1 1 
       13 28380 1 1  46 ALA C    C   4.178  -2.352   7.121 1.00 . A A . 1245 ALA C    1 1 
       13 28381 1 1  46 ALA CA   C   4.935  -1.276   7.892 1.00 . A A . 1245 ALA CA   1 1 
       13 28382 1 1  46 ALA CB   C   5.685  -0.358   6.943 1.00 . A A . 1245 ALA CB   1 1 
       13 28383 1 1  46 ALA H    H   6.813  -1.697   8.754 1.00 . A A . 1245 ALA H    1 1 
       13 28384 1 1  46 ALA HA   H   4.230  -0.681   8.451 1.00 . A A . 1245 ALA HA   1 1 
       13 28385 1 1  46 ALA HB1  H   4.983   0.122   6.277 1.00 . A A . 1245 ALA HB1  1 1 
       13 28386 1 1  46 ALA HB2  H   6.216   0.392   7.509 1.00 . A A . 1245 ALA HB2  1 1 
       13 28387 1 1  46 ALA HB3  H   6.390  -0.938   6.363 1.00 . A A . 1245 ALA HB3  1 1 
       13 28388 1 1  46 ALA N    N   5.851  -1.872   8.844 1.00 . A A . 1245 ALA N    1 1 
       13 28389 1 1  46 ALA O    O   2.971  -2.248   6.908 1.00 . A A . 1245 ALA O    1 1 
       13 28390 1 1  47 ALA C    C   3.191  -5.162   6.790 1.00 . A A . 1246 ALA C    1 1 
       13 28391 1 1  47 ALA CA   C   4.317  -4.513   5.999 1.00 . A A . 1246 ALA CA   1 1 
       13 28392 1 1  47 ALA CB   C   5.386  -5.541   5.680 1.00 . A A . 1246 ALA CB   1 1 
       13 28393 1 1  47 ALA H    H   5.866  -3.405   6.919 1.00 . A A . 1246 ALA H    1 1 
       13 28394 1 1  47 ALA HA   H   3.920  -4.137   5.066 1.00 . A A . 1246 ALA HA   1 1 
       13 28395 1 1  47 ALA HB1  H   5.784  -5.944   6.599 1.00 . A A . 1246 ALA HB1  1 1 
       13 28396 1 1  47 ALA HB2  H   4.954  -6.338   5.093 1.00 . A A . 1246 ALA HB2  1 1 
       13 28397 1 1  47 ALA HB3  H   6.180  -5.072   5.119 1.00 . A A . 1246 ALA HB3  1 1 
       13 28398 1 1  47 ALA N    N   4.900  -3.394   6.726 1.00 . A A . 1246 ALA N    1 1 
       13 28399 1 1  47 ALA O    O   2.083  -5.332   6.283 1.00 . A A . 1246 ALA O    1 1 
       13 28400 1 1  48 ALA C    C   1.270  -5.288   9.110 1.00 . A A . 1247 ALA C    1 1 
       13 28401 1 1  48 ALA CA   C   2.497  -6.169   8.892 1.00 . A A . 1247 ALA CA   1 1 
       13 28402 1 1  48 ALA CB   C   3.126  -6.549  10.223 1.00 . A A . 1247 ALA CB   1 1 
       13 28403 1 1  48 ALA H    H   4.369  -5.310   8.398 1.00 . A A . 1247 ALA H    1 1 
       13 28404 1 1  48 ALA HA   H   2.188  -7.078   8.396 1.00 . A A . 1247 ALA HA   1 1 
       13 28405 1 1  48 ALA HB1  H   3.429  -5.653  10.746 1.00 . A A . 1247 ALA HB1  1 1 
       13 28406 1 1  48 ALA HB2  H   2.405  -7.088  10.820 1.00 . A A . 1247 ALA HB2  1 1 
       13 28407 1 1  48 ALA HB3  H   3.989  -7.172  10.048 1.00 . A A . 1247 ALA HB3  1 1 
       13 28408 1 1  48 ALA N    N   3.477  -5.507   8.040 1.00 . A A . 1247 ALA N    1 1 
       13 28409 1 1  48 ALA O    O   0.153  -5.786   9.271 1.00 . A A . 1247 ALA O    1 1 
       13 28410 1 1  49 GLY C    C  -0.489  -3.007   8.014 1.00 . A A . 1248 GLY C    1 1 
       13 28411 1 1  49 GLY CA   C   0.380  -3.049   9.254 1.00 . A A . 1248 GLY CA   1 1 
       13 28412 1 1  49 GLY H    H   2.398  -3.641   9.016 1.00 . A A . 1248 GLY H    1 1 
       13 28413 1 1  49 GLY HA2  H  -0.225  -3.346  10.097 1.00 . A A . 1248 GLY HA2  1 1 
       13 28414 1 1  49 GLY HA3  H   0.777  -2.061   9.437 1.00 . A A . 1248 GLY HA3  1 1 
       13 28415 1 1  49 GLY N    N   1.482  -3.978   9.113 1.00 . A A . 1248 GLY N    1 1 
       13 28416 1 1  49 GLY O    O  -1.711  -3.153   8.093 1.00 . A A . 1248 GLY O    1 1 
       13 28417 1 1  50 LEU C    C  -1.236  -4.081   5.256 1.00 . A A . 1249 LEU C    1 1 
       13 28418 1 1  50 LEU CA   C  -0.565  -2.750   5.594 1.00 . A A . 1249 LEU CA   1 1 
       13 28419 1 1  50 LEU CB   C   0.390  -2.324   4.478 1.00 . A A . 1249 LEU CB   1 1 
       13 28420 1 1  50 LEU CD1  C  -1.324  -0.940   3.279 1.00 . A A . 1249 LEU CD1  1 1 
       13 28421 1 1  50 LEU CD2  C   0.768  -1.622   2.107 1.00 . A A . 1249 LEU CD2  1 1 
       13 28422 1 1  50 LEU CG   C  -0.276  -2.029   3.131 1.00 . A A . 1249 LEU CG   1 1 
       13 28423 1 1  50 LEU H    H   1.126  -2.741   6.867 1.00 . A A . 1249 LEU H    1 1 
       13 28424 1 1  50 LEU HA   H  -1.334  -1.997   5.701 1.00 . A A . 1249 LEU HA   1 1 
       13 28425 1 1  50 LEU HB2  H   0.912  -1.434   4.798 1.00 . A A . 1249 LEU HB2  1 1 
       13 28426 1 1  50 LEU HB3  H   1.112  -3.113   4.330 1.00 . A A . 1249 LEU HB3  1 1 
       13 28427 1 1  50 LEU HD11 H  -1.786  -0.753   2.321 1.00 . A A . 1249 LEU HD11 1 1 
       13 28428 1 1  50 LEU HD12 H  -2.077  -1.259   3.984 1.00 . A A . 1249 LEU HD12 1 1 
       13 28429 1 1  50 LEU HD13 H  -0.856  -0.034   3.636 1.00 . A A . 1249 LEU HD13 1 1 
       13 28430 1 1  50 LEU HD21 H   0.284  -1.423   1.161 1.00 . A A . 1249 LEU HD21 1 1 
       13 28431 1 1  50 LEU HD22 H   1.279  -0.734   2.447 1.00 . A A . 1249 LEU HD22 1 1 
       13 28432 1 1  50 LEU HD23 H   1.482  -2.423   1.983 1.00 . A A . 1249 LEU HD23 1 1 
       13 28433 1 1  50 LEU HG   H  -0.767  -2.923   2.774 1.00 . A A . 1249 LEU HG   1 1 
       13 28434 1 1  50 LEU N    N   0.147  -2.833   6.862 1.00 . A A . 1249 LEU N    1 1 
       13 28435 1 1  50 LEU O    O  -2.293  -4.107   4.621 1.00 . A A . 1249 LEU O    1 1 
       13 28436 1 1  51 ASN C    C  -2.602  -6.530   6.208 1.00 . A A . 1250 ASN C    1 1 
       13 28437 1 1  51 ASN CA   C  -1.241  -6.503   5.531 1.00 . A A . 1250 ASN CA   1 1 
       13 28438 1 1  51 ASN CB   C  -0.356  -7.614   6.114 1.00 . A A . 1250 ASN CB   1 1 
       13 28439 1 1  51 ASN CG   C   0.759  -8.037   5.177 1.00 . A A . 1250 ASN CG   1 1 
       13 28440 1 1  51 ASN H    H   0.262  -5.112   6.103 1.00 . A A . 1250 ASN H    1 1 
       13 28441 1 1  51 ASN HA   H  -1.376  -6.680   4.473 1.00 . A A . 1250 ASN HA   1 1 
       13 28442 1 1  51 ASN HB2  H   0.088  -7.263   7.033 1.00 . A A . 1250 ASN HB2  1 1 
       13 28443 1 1  51 ASN HB3  H  -0.971  -8.476   6.325 1.00 . A A . 1250 ASN HB3  1 1 
       13 28444 1 1  51 ASN HD21 H   1.867  -8.632   6.718 1.00 . A A . 1250 ASN HD21 1 1 
       13 28445 1 1  51 ASN HD22 H   2.584  -8.824   5.153 1.00 . A A . 1250 ASN HD22 1 1 
       13 28446 1 1  51 ASN N    N  -0.626  -5.184   5.686 1.00 . A A . 1250 ASN N    1 1 
       13 28447 1 1  51 ASN ND2  N   1.844  -8.551   5.739 1.00 . A A . 1250 ASN ND2  1 1 
       13 28448 1 1  51 ASN O    O  -3.566  -7.074   5.669 1.00 . A A . 1250 ASN O    1 1 
       13 28449 1 1  51 ASN OD1  O   0.636  -7.938   3.960 1.00 . A A . 1250 ASN OD1  1 1 
       13 28450 1 1  52 GLN C    C  -4.873  -4.840   7.427 1.00 . A A . 1251 GLN C    1 1 
       13 28451 1 1  52 GLN CA   C  -3.944  -5.836   8.107 1.00 . A A . 1251 GLN CA   1 1 
       13 28452 1 1  52 GLN CB   C  -3.719  -5.424   9.559 1.00 . A A . 1251 GLN CB   1 1 
       13 28453 1 1  52 GLN CD   C  -4.802  -4.603  11.693 1.00 . A A . 1251 GLN CD   1 1 
       13 28454 1 1  52 GLN CG   C  -5.019  -5.187  10.313 1.00 . A A . 1251 GLN CG   1 1 
       13 28455 1 1  52 GLN H    H  -1.876  -5.521   7.775 1.00 . A A . 1251 GLN H    1 1 
       13 28456 1 1  52 GLN HA   H  -4.406  -6.812   8.085 1.00 . A A . 1251 GLN HA   1 1 
       13 28457 1 1  52 GLN HB2  H  -3.167  -6.203  10.065 1.00 . A A . 1251 GLN HB2  1 1 
       13 28458 1 1  52 GLN HB3  H  -3.143  -4.511   9.581 1.00 . A A . 1251 GLN HB3  1 1 
       13 28459 1 1  52 GLN HE21 H  -6.475  -3.544  11.518 1.00 . A A . 1251 GLN HE21 1 1 
       13 28460 1 1  52 GLN HE22 H  -5.601  -3.343  13.006 1.00 . A A . 1251 GLN HE22 1 1 
       13 28461 1 1  52 GLN HG2  H  -5.627  -4.501   9.745 1.00 . A A . 1251 GLN HG2  1 1 
       13 28462 1 1  52 GLN HG3  H  -5.539  -6.132  10.412 1.00 . A A . 1251 GLN HG3  1 1 
       13 28463 1 1  52 GLN N    N  -2.684  -5.924   7.386 1.00 . A A . 1251 GLN N    1 1 
       13 28464 1 1  52 GLN NE2  N  -5.717  -3.749  12.118 1.00 . A A . 1251 GLN NE2  1 1 
       13 28465 1 1  52 GLN O    O  -6.076  -5.064   7.344 1.00 . A A . 1251 GLN O    1 1 
       13 28466 1 1  52 GLN OE1  O  -3.804  -4.890  12.358 1.00 . A A . 1251 GLN OE1  1 1 
       13 28467 1 1  53 ALA C    C  -5.837  -3.338   5.056 1.00 . A A . 1252 ALA C    1 1 
       13 28468 1 1  53 ALA CA   C  -5.080  -2.728   6.233 1.00 . A A . 1252 ALA CA   1 1 
       13 28469 1 1  53 ALA CB   C  -4.169  -1.606   5.767 1.00 . A A . 1252 ALA CB   1 1 
       13 28470 1 1  53 ALA H    H  -3.339  -3.611   7.061 1.00 . A A . 1252 ALA H    1 1 
       13 28471 1 1  53 ALA HA   H  -5.796  -2.314   6.930 1.00 . A A . 1252 ALA HA   1 1 
       13 28472 1 1  53 ALA HB1  H  -3.641  -1.195   6.615 1.00 . A A . 1252 ALA HB1  1 1 
       13 28473 1 1  53 ALA HB2  H  -3.459  -1.993   5.051 1.00 . A A . 1252 ALA HB2  1 1 
       13 28474 1 1  53 ALA HB3  H  -4.763  -0.833   5.304 1.00 . A A . 1252 ALA HB3  1 1 
       13 28475 1 1  53 ALA N    N  -4.307  -3.744   6.939 1.00 . A A . 1252 ALA N    1 1 
       13 28476 1 1  53 ALA O    O  -7.027  -3.084   4.872 1.00 . A A . 1252 ALA O    1 1 
       13 28477 1 1  54 ALA C    C  -6.782  -5.887   3.699 1.00 . A A . 1253 ALA C    1 1 
       13 28478 1 1  54 ALA CA   C  -5.778  -4.869   3.165 1.00 . A A . 1253 ALA CA   1 1 
       13 28479 1 1  54 ALA CB   C  -4.727  -5.556   2.306 1.00 . A A . 1253 ALA CB   1 1 
       13 28480 1 1  54 ALA H    H  -4.179  -4.274   4.430 1.00 . A A . 1253 ALA H    1 1 
       13 28481 1 1  54 ALA HA   H  -6.298  -4.146   2.554 1.00 . A A . 1253 ALA HA   1 1 
       13 28482 1 1  54 ALA HB1  H  -5.207  -6.034   1.466 1.00 . A A . 1253 ALA HB1  1 1 
       13 28483 1 1  54 ALA HB2  H  -4.020  -4.822   1.949 1.00 . A A . 1253 ALA HB2  1 1 
       13 28484 1 1  54 ALA HB3  H  -4.210  -6.298   2.896 1.00 . A A . 1253 ALA HB3  1 1 
       13 28485 1 1  54 ALA N    N  -5.145  -4.156   4.269 1.00 . A A . 1253 ALA N    1 1 
       13 28486 1 1  54 ALA O    O  -7.860  -6.068   3.135 1.00 . A A . 1253 ALA O    1 1 
       13 28487 1 1  55 THR C    C  -8.609  -6.861   5.890 1.00 . A A . 1254 THR C    1 1 
       13 28488 1 1  55 THR CA   C  -7.277  -7.493   5.474 1.00 . A A . 1254 THR CA   1 1 
       13 28489 1 1  55 THR CB   C  -6.559  -8.065   6.714 1.00 . A A . 1254 THR CB   1 1 
       13 28490 1 1  55 THR CG2  C  -7.490  -8.905   7.575 1.00 . A A . 1254 THR CG2  1 1 
       13 28491 1 1  55 THR H    H  -5.531  -6.345   5.180 1.00 . A A . 1254 THR H    1 1 
       13 28492 1 1  55 THR HA   H  -7.470  -8.305   4.788 1.00 . A A . 1254 THR HA   1 1 
       13 28493 1 1  55 THR HB   H  -6.199  -7.236   7.309 1.00 . A A . 1254 THR HB   1 1 
       13 28494 1 1  55 THR HG1  H  -4.662  -8.281   6.202 1.00 . A A . 1254 THR HG1  1 1 
       13 28495 1 1  55 THR HG21 H  -8.358  -8.319   7.842 1.00 . A A . 1254 THR HG21 1 1 
       13 28496 1 1  55 THR HG22 H  -6.970  -9.203   8.476 1.00 . A A . 1254 THR HG22 1 1 
       13 28497 1 1  55 THR HG23 H  -7.799  -9.781   7.027 1.00 . A A . 1254 THR HG23 1 1 
       13 28498 1 1  55 THR N    N  -6.416  -6.529   4.801 1.00 . A A . 1254 THR N    1 1 
       13 28499 1 1  55 THR O    O  -9.670  -7.472   5.745 1.00 . A A . 1254 THR O    1 1 
       13 28500 1 1  55 THR OG1  O  -5.437  -8.855   6.300 1.00 . A A . 1254 THR OG1  1 1 
       13 28501 1 1  56 GLU C    C -10.670  -4.623   5.658 1.00 . A A . 1255 GLU C    1 1 
       13 28502 1 1  56 GLU CA   C  -9.743  -4.931   6.830 1.00 . A A . 1255 GLU CA   1 1 
       13 28503 1 1  56 GLU CB   C  -9.374  -3.656   7.590 1.00 . A A . 1255 GLU CB   1 1 
       13 28504 1 1  56 GLU CD   C  -8.505  -2.685   9.764 1.00 . A A . 1255 GLU CD   1 1 
       13 28505 1 1  56 GLU CG   C  -8.728  -3.936   8.940 1.00 . A A . 1255 GLU CG   1 1 
       13 28506 1 1  56 GLU H    H  -7.675  -5.187   6.463 1.00 . A A . 1255 GLU H    1 1 
       13 28507 1 1  56 GLU HA   H -10.265  -5.593   7.505 1.00 . A A . 1255 GLU HA   1 1 
       13 28508 1 1  56 GLU HB2  H  -8.682  -3.079   6.993 1.00 . A A . 1255 GLU HB2  1 1 
       13 28509 1 1  56 GLU HB3  H -10.268  -3.074   7.755 1.00 . A A . 1255 GLU HB3  1 1 
       13 28510 1 1  56 GLU HG2  H  -9.369  -4.602   9.496 1.00 . A A . 1255 GLU HG2  1 1 
       13 28511 1 1  56 GLU HG3  H  -7.773  -4.414   8.773 1.00 . A A . 1255 GLU HG3  1 1 
       13 28512 1 1  56 GLU N    N  -8.548  -5.631   6.385 1.00 . A A . 1255 GLU N    1 1 
       13 28513 1 1  56 GLU O    O -11.883  -4.564   5.826 1.00 . A A . 1255 GLU O    1 1 
       13 28514 1 1  56 GLU OE1  O  -9.472  -1.916   9.963 1.00 . A A . 1255 GLU OE1  1 1 
       13 28515 1 1  56 GLU OE2  O  -7.356  -2.442  10.184 1.00 . A A . 1255 GLU OE2  1 1 
       13 28516 1 1  57 LEU C    C -11.571  -5.592   2.867 1.00 . A A . 1256 LEU C    1 1 
       13 28517 1 1  57 LEU CA   C -10.930  -4.268   3.275 1.00 . A A . 1256 LEU CA   1 1 
       13 28518 1 1  57 LEU CB   C -10.117  -3.682   2.113 1.00 . A A . 1256 LEU CB   1 1 
       13 28519 1 1  57 LEU CD1  C  -9.067  -1.689   0.989 1.00 . A A . 1256 LEU CD1  1 1 
       13 28520 1 1  57 LEU CD2  C -11.266  -1.452   2.143 1.00 . A A . 1256 LEU CD2  1 1 
       13 28521 1 1  57 LEU CG   C  -9.920  -2.161   2.158 1.00 . A A . 1256 LEU CG   1 1 
       13 28522 1 1  57 LEU H    H  -9.130  -4.437   4.390 1.00 . A A . 1256 LEU H    1 1 
       13 28523 1 1  57 LEU HA   H -11.718  -3.576   3.531 1.00 . A A . 1256 LEU HA   1 1 
       13 28524 1 1  57 LEU HB2  H  -9.143  -4.152   2.109 1.00 . A A . 1256 LEU HB2  1 1 
       13 28525 1 1  57 LEU HB3  H -10.620  -3.929   1.191 1.00 . A A . 1256 LEU HB3  1 1 
       13 28526 1 1  57 LEU HD11 H  -8.892  -0.627   1.078 1.00 . A A . 1256 LEU HD11 1 1 
       13 28527 1 1  57 LEU HD12 H  -8.122  -2.212   0.998 1.00 . A A . 1256 LEU HD12 1 1 
       13 28528 1 1  57 LEU HD13 H  -9.582  -1.890   0.059 1.00 . A A . 1256 LEU HD13 1 1 
       13 28529 1 1  57 LEU HD21 H -11.799  -1.709   1.239 1.00 . A A . 1256 LEU HD21 1 1 
       13 28530 1 1  57 LEU HD22 H -11.845  -1.760   3.001 1.00 . A A . 1256 LEU HD22 1 1 
       13 28531 1 1  57 LEU HD23 H -11.112  -0.384   2.178 1.00 . A A . 1256 LEU HD23 1 1 
       13 28532 1 1  57 LEU HG   H  -9.411  -1.895   3.073 1.00 . A A . 1256 LEU HG   1 1 
       13 28533 1 1  57 LEU N    N -10.108  -4.447   4.468 1.00 . A A . 1256 LEU N    1 1 
       13 28534 1 1  57 LEU O    O -12.680  -5.615   2.331 1.00 . A A . 1256 LEU O    1 1 
       13 28535 1 1  58 VAL C    C -12.703  -8.269   3.628 1.00 . A A . 1257 VAL C    1 1 
       13 28536 1 1  58 VAL CA   C -11.408  -8.026   2.857 1.00 . A A . 1257 VAL CA   1 1 
       13 28537 1 1  58 VAL CB   C -10.396  -9.139   3.208 1.00 . A A . 1257 VAL CB   1 1 
       13 28538 1 1  58 VAL CG1  C -10.972 -10.515   2.906 1.00 . A A . 1257 VAL CG1  1 1 
       13 28539 1 1  58 VAL CG2  C  -9.092  -8.936   2.456 1.00 . A A . 1257 VAL CG2  1 1 
       13 28540 1 1  58 VAL H    H  -9.990  -6.612   3.553 1.00 . A A . 1257 VAL H    1 1 
       13 28541 1 1  58 VAL HA   H -11.617  -8.079   1.798 1.00 . A A . 1257 VAL HA   1 1 
       13 28542 1 1  58 VAL HB   H -10.187  -9.085   4.266 1.00 . A A . 1257 VAL HB   1 1 
       13 28543 1 1  58 VAL HG11 H -10.246 -11.273   3.156 1.00 . A A . 1257 VAL HG11 1 1 
       13 28544 1 1  58 VAL HG12 H -11.867 -10.668   3.493 1.00 . A A . 1257 VAL HG12 1 1 
       13 28545 1 1  58 VAL HG13 H -11.216 -10.582   1.857 1.00 . A A . 1257 VAL HG13 1 1 
       13 28546 1 1  58 VAL HG21 H  -8.666  -7.982   2.726 1.00 . A A . 1257 VAL HG21 1 1 
       13 28547 1 1  58 VAL HG22 H  -8.402  -9.724   2.714 1.00 . A A . 1257 VAL HG22 1 1 
       13 28548 1 1  58 VAL HG23 H  -9.283  -8.958   1.393 1.00 . A A . 1257 VAL HG23 1 1 
       13 28549 1 1  58 VAL N    N -10.881  -6.696   3.146 1.00 . A A . 1257 VAL N    1 1 
       13 28550 1 1  58 VAL O    O -13.729  -8.608   3.041 1.00 . A A . 1257 VAL O    1 1 
       13 28551 1 1  59 GLN C    C -14.902  -7.221   5.432 1.00 . A A . 1258 GLN C    1 1 
       13 28552 1 1  59 GLN CA   C -13.838  -8.252   5.776 1.00 . A A . 1258 GLN CA   1 1 
       13 28553 1 1  59 GLN CB   C -13.478  -8.148   7.259 1.00 . A A . 1258 GLN CB   1 1 
       13 28554 1 1  59 GLN CD   C -12.556  -6.669   9.083 1.00 . A A . 1258 GLN CD   1 1 
       13 28555 1 1  59 GLN CG   C -12.595  -6.959   7.599 1.00 . A A . 1258 GLN CG   1 1 
       13 28556 1 1  59 GLN H    H -11.800  -7.829   5.358 1.00 . A A . 1258 GLN H    1 1 
       13 28557 1 1  59 GLN HA   H -14.237  -9.238   5.581 1.00 . A A . 1258 GLN HA   1 1 
       13 28558 1 1  59 GLN HB2  H -14.387  -8.073   7.836 1.00 . A A . 1258 GLN HB2  1 1 
       13 28559 1 1  59 GLN HB3  H -12.955  -9.044   7.546 1.00 . A A . 1258 GLN HB3  1 1 
       13 28560 1 1  59 GLN HE21 H -13.990  -5.299   8.873 1.00 . A A . 1258 GLN HE21 1 1 
       13 28561 1 1  59 GLN HE22 H -13.385  -5.534  10.483 1.00 . A A . 1258 GLN HE22 1 1 
       13 28562 1 1  59 GLN HG2  H -11.590  -7.163   7.261 1.00 . A A . 1258 GLN HG2  1 1 
       13 28563 1 1  59 GLN HG3  H -12.977  -6.089   7.087 1.00 . A A . 1258 GLN HG3  1 1 
       13 28564 1 1  59 GLN N    N -12.654  -8.082   4.939 1.00 . A A . 1258 GLN N    1 1 
       13 28565 1 1  59 GLN NE2  N -13.393  -5.746   9.526 1.00 . A A . 1258 GLN NE2  1 1 
       13 28566 1 1  59 GLN O    O -16.097  -7.522   5.416 1.00 . A A . 1258 GLN O    1 1 
       13 28567 1 1  59 GLN OE1  O -11.762  -7.250   9.823 1.00 . A A . 1258 GLN OE1  1 1 
       13 28568 1 1  60 ALA C    C -16.176  -5.146   3.592 1.00 . A A . 1259 ALA C    1 1 
       13 28569 1 1  60 ALA CA   C -15.349  -4.898   4.850 1.00 . A A . 1259 ALA CA   1 1 
       13 28570 1 1  60 ALA CB   C -14.549  -3.619   4.702 1.00 . A A . 1259 ALA CB   1 1 
       13 28571 1 1  60 ALA H    H -13.486  -5.849   5.171 1.00 . A A . 1259 ALA H    1 1 
       13 28572 1 1  60 ALA HA   H -16.019  -4.775   5.689 1.00 . A A . 1259 ALA HA   1 1 
       13 28573 1 1  60 ALA HB1  H -15.223  -2.787   4.557 1.00 . A A . 1259 ALA HB1  1 1 
       13 28574 1 1  60 ALA HB2  H -13.963  -3.456   5.594 1.00 . A A . 1259 ALA HB2  1 1 
       13 28575 1 1  60 ALA HB3  H -13.892  -3.702   3.850 1.00 . A A . 1259 ALA HB3  1 1 
       13 28576 1 1  60 ALA N    N -14.455  -6.009   5.152 1.00 . A A . 1259 ALA N    1 1 
       13 28577 1 1  60 ALA O    O -17.349  -4.774   3.535 1.00 . A A . 1259 ALA O    1 1 
       13 28578 1 1  61 SER C    C -17.533  -6.759   1.449 1.00 . A A . 1260 SER C    1 1 
       13 28579 1 1  61 SER CA   C -16.218  -5.997   1.307 1.00 . A A . 1260 SER CA   1 1 
       13 28580 1 1  61 SER CB   C -15.280  -6.743   0.352 1.00 . A A . 1260 SER CB   1 1 
       13 28581 1 1  61 SER H    H -14.653  -6.114   2.732 1.00 . A A . 1260 SER H    1 1 
       13 28582 1 1  61 SER HA   H -16.430  -5.025   0.890 1.00 . A A . 1260 SER HA   1 1 
       13 28583 1 1  61 SER HB2  H -15.753  -6.828  -0.616 1.00 . A A . 1260 SER HB2  1 1 
       13 28584 1 1  61 SER HB3  H -14.359  -6.189   0.252 1.00 . A A . 1260 SER HB3  1 1 
       13 28585 1 1  61 SER HG   H -14.394  -7.982   1.587 1.00 . A A . 1260 SER HG   1 1 
       13 28586 1 1  61 SER N    N -15.569  -5.787   2.598 1.00 . A A . 1260 SER N    1 1 
       13 28587 1 1  61 SER O    O -18.475  -6.533   0.692 1.00 . A A . 1260 SER O    1 1 
       13 28588 1 1  61 SER OG   O -14.981  -8.044   0.824 1.00 . A A . 1260 SER OG   1 1 
       13 28589 1 1  62 ARG C    C -19.505  -8.083   3.914 1.00 . A A . 1261 ARG C    1 1 
       13 28590 1 1  62 ARG CA   C -18.795  -8.460   2.621 1.00 . A A . 1261 ARG CA   1 1 
       13 28591 1 1  62 ARG CB   C -18.430  -9.946   2.613 1.00 . A A . 1261 ARG CB   1 1 
       13 28592 1 1  62 ARG CD   C -17.613 -11.901   1.252 1.00 . A A . 1261 ARG CD   1 1 
       13 28593 1 1  62 ARG CG   C -17.837 -10.401   1.290 1.00 . A A . 1261 ARG CG   1 1 
       13 28594 1 1  62 ARG CZ   C -17.686 -12.845  -1.028 1.00 . A A . 1261 ARG CZ   1 1 
       13 28595 1 1  62 ARG H    H -16.840  -7.762   3.029 1.00 . A A . 1261 ARG H    1 1 
       13 28596 1 1  62 ARG HA   H -19.462  -8.263   1.794 1.00 . A A . 1261 ARG HA   1 1 
       13 28597 1 1  62 ARG HB2  H -17.709 -10.134   3.396 1.00 . A A . 1261 ARG HB2  1 1 
       13 28598 1 1  62 ARG HB3  H -19.321 -10.526   2.805 1.00 . A A . 1261 ARG HB3  1 1 
       13 28599 1 1  62 ARG HD2  H -16.958 -12.177   2.066 1.00 . A A . 1261 ARG HD2  1 1 
       13 28600 1 1  62 ARG HD3  H -18.563 -12.399   1.368 1.00 . A A . 1261 ARG HD3  1 1 
       13 28601 1 1  62 ARG HE   H -16.032 -12.195  -0.100 1.00 . A A . 1261 ARG HE   1 1 
       13 28602 1 1  62 ARG HG2  H -18.515 -10.132   0.493 1.00 . A A . 1261 ARG HG2  1 1 
       13 28603 1 1  62 ARG HG3  H -16.892  -9.901   1.140 1.00 . A A . 1261 ARG HG3  1 1 
       13 28604 1 1  62 ARG HH11 H -19.497 -12.725  -0.114 1.00 . A A . 1261 ARG HH11 1 1 
       13 28605 1 1  62 ARG HH12 H -19.508 -13.404  -1.715 1.00 . A A . 1261 ARG HH12 1 1 
       13 28606 1 1  62 ARG HH21 H -16.054 -13.090  -2.213 1.00 . A A . 1261 ARG HH21 1 1 
       13 28607 1 1  62 ARG HH22 H -17.570 -13.585  -2.913 1.00 . A A . 1261 ARG HH22 1 1 
       13 28608 1 1  62 ARG N    N -17.604  -7.650   2.425 1.00 . A A . 1261 ARG N    1 1 
       13 28609 1 1  62 ARG NE   N -17.006 -12.319  -0.009 1.00 . A A . 1261 ARG NE   1 1 
       13 28610 1 1  62 ARG NH1  N -19.001 -13.003  -0.946 1.00 . A A . 1261 ARG NH1  1 1 
       13 28611 1 1  62 ARG NH2  N -17.052 -13.204  -2.136 1.00 . A A . 1261 ARG NH2  1 1 
       13 28612 1 1  62 ARG O    O -20.297  -8.862   4.455 1.00 . A A . 1261 ARG O    1 1 
       13 28613 1 1  63 GLY C    C -20.654  -5.137   5.347 1.00 . A A . 1262 GLY C    1 1 
       13 28614 1 1  63 GLY CA   C -19.866  -6.398   5.594 1.00 . A A . 1262 GLY CA   1 1 
       13 28615 1 1  63 GLY H    H -18.635  -6.279   3.902 1.00 . A A . 1262 GLY H    1 1 
       13 28616 1 1  63 GLY HA2  H -20.530  -7.163   5.972 1.00 . A A . 1262 GLY HA2  1 1 
       13 28617 1 1  63 GLY HA3  H -19.103  -6.198   6.331 1.00 . A A . 1262 GLY HA3  1 1 
       13 28618 1 1  63 GLY N    N -19.244  -6.871   4.389 1.00 . A A . 1262 GLY N    1 1 
       13 28619 1 1  63 GLY O    O -21.850  -5.195   5.047 1.00 . A A . 1262 GLY O    1 1 
       13 28620 1 1  64 THR C    C -19.745  -1.683   4.631 1.00 . A A . 1263 THR C    1 1 
       13 28621 1 1  64 THR CA   C -20.656  -2.706   5.303 1.00 . A A . 1263 THR CA   1 1 
       13 28622 1 1  64 THR CB   C -21.094  -2.154   6.677 1.00 . A A . 1263 THR CB   1 1 
       13 28623 1 1  64 THR CG2  C -22.039  -3.119   7.372 1.00 . A A . 1263 THR CG2  1 1 
       13 28624 1 1  64 THR H    H -19.022  -4.011   5.617 1.00 . A A . 1263 THR H    1 1 
       13 28625 1 1  64 THR HA   H -21.539  -2.850   4.697 1.00 . A A . 1263 THR HA   1 1 
       13 28626 1 1  64 THR HB   H -21.607  -1.214   6.526 1.00 . A A . 1263 THR HB   1 1 
       13 28627 1 1  64 THR HG1  H -19.676  -2.773   7.916 1.00 . A A . 1263 THR HG1  1 1 
       13 28628 1 1  64 THR HG21 H -22.974  -3.151   6.836 1.00 . A A . 1263 THR HG21 1 1 
       13 28629 1 1  64 THR HG22 H -22.208  -2.796   8.386 1.00 . A A . 1263 THR HG22 1 1 
       13 28630 1 1  64 THR HG23 H -21.593  -4.108   7.372 1.00 . A A . 1263 THR HG23 1 1 
       13 28631 1 1  64 THR N    N -19.988  -3.992   5.448 1.00 . A A . 1263 THR N    1 1 
       13 28632 1 1  64 THR O    O -18.519  -1.765   4.747 1.00 . A A . 1263 THR O    1 1 
       13 28633 1 1  64 THR OG1  O -19.945  -1.933   7.508 1.00 . A A . 1263 THR OG1  1 1 
       13 28634 1 1  65 PRO C    C -18.869   1.221   4.418 1.00 . A A . 1264 PRO C    1 1 
       13 28635 1 1  65 PRO CA   C -19.586   0.417   3.337 1.00 . A A . 1264 PRO CA   1 1 
       13 28636 1 1  65 PRO CB   C -20.676   1.273   2.680 1.00 . A A . 1264 PRO CB   1 1 
       13 28637 1 1  65 PRO CD   C -21.764  -0.652   3.566 1.00 . A A . 1264 PRO CD   1 1 
       13 28638 1 1  65 PRO CG   C -21.799   0.330   2.429 1.00 . A A . 1264 PRO CG   1 1 
       13 28639 1 1  65 PRO HA   H -18.875   0.091   2.593 1.00 . A A . 1264 PRO HA   1 1 
       13 28640 1 1  65 PRO HB2  H -20.968   2.065   3.354 1.00 . A A . 1264 PRO HB2  1 1 
       13 28641 1 1  65 PRO HB3  H -20.302   1.694   1.758 1.00 . A A . 1264 PRO HB3  1 1 
       13 28642 1 1  65 PRO HD2  H -22.346  -0.286   4.399 1.00 . A A . 1264 PRO HD2  1 1 
       13 28643 1 1  65 PRO HD3  H -22.124  -1.618   3.244 1.00 . A A . 1264 PRO HD3  1 1 
       13 28644 1 1  65 PRO HG2  H -22.737   0.865   2.424 1.00 . A A . 1264 PRO HG2  1 1 
       13 28645 1 1  65 PRO HG3  H -21.650  -0.181   1.490 1.00 . A A . 1264 PRO HG3  1 1 
       13 28646 1 1  65 PRO N    N -20.333  -0.711   3.909 1.00 . A A . 1264 PRO N    1 1 
       13 28647 1 1  65 PRO O    O -17.839   1.842   4.173 1.00 . A A . 1264 PRO O    1 1 
       13 28648 1 1  66 GLN C    C -17.527   1.266   7.165 1.00 . A A . 1265 GLN C    1 1 
       13 28649 1 1  66 GLN CA   C -18.851   1.896   6.757 1.00 . A A . 1265 GLN CA   1 1 
       13 28650 1 1  66 GLN CB   C -19.832   1.883   7.926 1.00 . A A . 1265 GLN CB   1 1 
       13 28651 1 1  66 GLN CD   C -22.173   2.427   8.703 1.00 . A A . 1265 GLN CD   1 1 
       13 28652 1 1  66 GLN CG   C -21.144   2.575   7.603 1.00 . A A . 1265 GLN CG   1 1 
       13 28653 1 1  66 GLN H    H -20.245   0.669   5.751 1.00 . A A . 1265 GLN H    1 1 
       13 28654 1 1  66 GLN HA   H -18.675   2.917   6.456 1.00 . A A . 1265 GLN HA   1 1 
       13 28655 1 1  66 GLN HB2  H -20.045   0.859   8.197 1.00 . A A . 1265 GLN HB2  1 1 
       13 28656 1 1  66 GLN HB3  H -19.382   2.387   8.769 1.00 . A A . 1265 GLN HB3  1 1 
       13 28657 1 1  66 GLN HE21 H -23.640   2.522   7.367 1.00 . A A . 1265 GLN HE21 1 1 
       13 28658 1 1  66 GLN HE22 H -24.132   2.338   9.019 1.00 . A A . 1265 GLN HE22 1 1 
       13 28659 1 1  66 GLN HG2  H -20.954   3.628   7.450 1.00 . A A . 1265 GLN HG2  1 1 
       13 28660 1 1  66 GLN HG3  H -21.544   2.148   6.692 1.00 . A A . 1265 GLN HG3  1 1 
       13 28661 1 1  66 GLN N    N -19.425   1.187   5.622 1.00 . A A . 1265 GLN N    1 1 
       13 28662 1 1  66 GLN NE2  N -23.440   2.429   8.326 1.00 . A A . 1265 GLN NE2  1 1 
       13 28663 1 1  66 GLN O    O -16.557   1.969   7.449 1.00 . A A . 1265 GLN O    1 1 
       13 28664 1 1  66 GLN OE1  O -21.836   2.312   9.883 1.00 . A A . 1265 GLN OE1  1 1 
       13 28665 1 1  67 ASP C    C -15.260  -0.568   6.353 1.00 . A A . 1266 ASP C    1 1 
       13 28666 1 1  67 ASP CA   C -16.255  -0.777   7.485 1.00 . A A . 1266 ASP CA   1 1 
       13 28667 1 1  67 ASP CB   C -16.521  -2.271   7.701 1.00 . A A . 1266 ASP CB   1 1 
       13 28668 1 1  67 ASP CG   C -15.340  -2.992   8.330 1.00 . A A . 1266 ASP CG   1 1 
       13 28669 1 1  67 ASP H    H -18.305  -0.573   6.987 1.00 . A A . 1266 ASP H    1 1 
       13 28670 1 1  67 ASP HA   H -15.845  -0.354   8.391 1.00 . A A . 1266 ASP HA   1 1 
       13 28671 1 1  67 ASP HB2  H -17.375  -2.387   8.352 1.00 . A A . 1266 ASP HB2  1 1 
       13 28672 1 1  67 ASP HB3  H -16.735  -2.732   6.748 1.00 . A A . 1266 ASP HB3  1 1 
       13 28673 1 1  67 ASP N    N -17.488  -0.063   7.181 1.00 . A A . 1266 ASP N    1 1 
       13 28674 1 1  67 ASP O    O -14.065  -0.418   6.588 1.00 . A A . 1266 ASP O    1 1 
       13 28675 1 1  67 ASP OD1  O -14.720  -2.433   9.259 1.00 . A A . 1266 ASP OD1  1 1 
       13 28676 1 1  67 ASP OD2  O -15.014  -4.114   7.880 1.00 . A A . 1266 ASP OD2  1 1 
       13 28677 1 1  68 LEU C    C -14.271   1.115   4.112 1.00 . A A . 1267 LEU C    1 1 
       13 28678 1 1  68 LEU CA   C -14.976  -0.223   3.945 1.00 . A A . 1267 LEU CA   1 1 
       13 28679 1 1  68 LEU CB   C -15.850  -0.191   2.688 1.00 . A A . 1267 LEU CB   1 1 
       13 28680 1 1  68 LEU CD1  C -17.324  -1.404   1.067 1.00 . A A . 1267 LEU CD1  1 1 
       13 28681 1 1  68 LEU CD2  C -15.031  -2.257   1.535 1.00 . A A . 1267 LEU CD2  1 1 
       13 28682 1 1  68 LEU CG   C -16.246  -1.558   2.125 1.00 . A A . 1267 LEU CG   1 1 
       13 28683 1 1  68 LEU H    H -16.725  -0.745   5.008 1.00 . A A . 1267 LEU H    1 1 
       13 28684 1 1  68 LEU HA   H -14.231  -0.998   3.832 1.00 . A A . 1267 LEU HA   1 1 
       13 28685 1 1  68 LEU HB2  H -16.754   0.351   2.921 1.00 . A A . 1267 LEU HB2  1 1 
       13 28686 1 1  68 LEU HB3  H -15.317   0.347   1.918 1.00 . A A . 1267 LEU HB3  1 1 
       13 28687 1 1  68 LEU HD11 H -17.580  -2.375   0.669 1.00 . A A . 1267 LEU HD11 1 1 
       13 28688 1 1  68 LEU HD12 H -18.201  -0.955   1.510 1.00 . A A . 1267 LEU HD12 1 1 
       13 28689 1 1  68 LEU HD13 H -16.959  -0.772   0.271 1.00 . A A . 1267 LEU HD13 1 1 
       13 28690 1 1  68 LEU HD21 H -14.618  -1.653   0.739 1.00 . A A . 1267 LEU HD21 1 1 
       13 28691 1 1  68 LEU HD22 H -14.287  -2.396   2.304 1.00 . A A . 1267 LEU HD22 1 1 
       13 28692 1 1  68 LEU HD23 H -15.325  -3.218   1.142 1.00 . A A . 1267 LEU HD23 1 1 
       13 28693 1 1  68 LEU HG   H -16.637  -2.173   2.921 1.00 . A A . 1267 LEU HG   1 1 
       13 28694 1 1  68 LEU N    N -15.778  -0.539   5.124 1.00 . A A . 1267 LEU N    1 1 
       13 28695 1 1  68 LEU O    O -13.076   1.226   3.866 1.00 . A A . 1267 LEU O    1 1 
       13 28696 1 1  69 ALA C    C -13.354   3.407   5.813 1.00 . A A . 1268 ALA C    1 1 
       13 28697 1 1  69 ALA CA   C -14.460   3.452   4.767 1.00 . A A . 1268 ALA CA   1 1 
       13 28698 1 1  69 ALA CB   C -15.550   4.421   5.197 1.00 . A A . 1268 ALA CB   1 1 
       13 28699 1 1  69 ALA H    H -15.980   1.979   4.687 1.00 . A A . 1268 ALA H    1 1 
       13 28700 1 1  69 ALA HA   H -14.043   3.805   3.833 1.00 . A A . 1268 ALA HA   1 1 
       13 28701 1 1  69 ALA HB1  H -15.971   4.096   6.137 1.00 . A A . 1268 ALA HB1  1 1 
       13 28702 1 1  69 ALA HB2  H -15.129   5.407   5.314 1.00 . A A . 1268 ALA HB2  1 1 
       13 28703 1 1  69 ALA HB3  H -16.326   4.447   4.446 1.00 . A A . 1268 ALA HB3  1 1 
       13 28704 1 1  69 ALA N    N -15.021   2.125   4.536 1.00 . A A . 1268 ALA N    1 1 
       13 28705 1 1  69 ALA O    O -12.234   3.850   5.561 1.00 . A A . 1268 ALA O    1 1 
       13 28706 1 1  70 ARG C    C -11.459   1.983   7.600 1.00 . A A . 1269 ARG C    1 1 
       13 28707 1 1  70 ARG CA   C -12.695   2.751   8.063 1.00 . A A . 1269 ARG CA   1 1 
       13 28708 1 1  70 ARG CB   C -13.321   2.059   9.274 1.00 . A A . 1269 ARG CB   1 1 
       13 28709 1 1  70 ARG CD   C -15.149   2.032  11.004 1.00 . A A . 1269 ARG CD   1 1 
       13 28710 1 1  70 ARG CG   C -14.573   2.750   9.793 1.00 . A A . 1269 ARG CG   1 1 
       13 28711 1 1  70 ARG CZ   C -16.519  -0.026  11.044 1.00 . A A . 1269 ARG CZ   1 1 
       13 28712 1 1  70 ARG H    H -14.576   2.503   7.113 1.00 . A A . 1269 ARG H    1 1 
       13 28713 1 1  70 ARG HA   H -12.402   3.752   8.340 1.00 . A A . 1269 ARG HA   1 1 
       13 28714 1 1  70 ARG HB2  H -13.583   1.048   9.001 1.00 . A A . 1269 ARG HB2  1 1 
       13 28715 1 1  70 ARG HB3  H -12.594   2.030  10.071 1.00 . A A . 1269 ARG HB3  1 1 
       13 28716 1 1  70 ARG HD2  H -14.455   2.124  11.825 1.00 . A A . 1269 ARG HD2  1 1 
       13 28717 1 1  70 ARG HD3  H -16.085   2.500  11.271 1.00 . A A . 1269 ARG HD3  1 1 
       13 28718 1 1  70 ARG HE   H -14.648   0.098  10.343 1.00 . A A . 1269 ARG HE   1 1 
       13 28719 1 1  70 ARG HG2  H -14.323   3.762  10.074 1.00 . A A . 1269 ARG HG2  1 1 
       13 28720 1 1  70 ARG HG3  H -15.314   2.766   9.007 1.00 . A A . 1269 ARG HG3  1 1 
       13 28721 1 1  70 ARG HH11 H -17.508   1.634  11.672 1.00 . A A . 1269 ARG HH11 1 1 
       13 28722 1 1  70 ARG HH12 H -18.413   0.148  11.756 1.00 . A A . 1269 ARG HH12 1 1 
       13 28723 1 1  70 ARG HH21 H -15.838  -1.834  10.428 1.00 . A A . 1269 ARG HH21 1 1 
       13 28724 1 1  70 ARG HH22 H -17.469  -1.819  11.044 1.00 . A A . 1269 ARG HH22 1 1 
       13 28725 1 1  70 ARG N    N -13.667   2.852   6.978 1.00 . A A . 1269 ARG N    1 1 
       13 28726 1 1  70 ARG NE   N -15.387   0.612  10.745 1.00 . A A . 1269 ARG NE   1 1 
       13 28727 1 1  70 ARG NH1  N -17.560   0.639  11.530 1.00 . A A . 1269 ARG NH1  1 1 
       13 28728 1 1  70 ARG NH2  N -16.617  -1.328  10.824 1.00 . A A . 1269 ARG NH2  1 1 
       13 28729 1 1  70 ARG O    O -10.326   2.331   7.944 1.00 . A A . 1269 ARG O    1 1 
       13 28730 1 1  71 ALA C    C  -9.804   0.956   5.231 1.00 . A A . 1270 ALA C    1 1 
       13 28731 1 1  71 ALA CA   C -10.617   0.152   6.243 1.00 . A A . 1270 ALA CA   1 1 
       13 28732 1 1  71 ALA CB   C -11.188  -1.100   5.601 1.00 . A A . 1270 ALA CB   1 1 
       13 28733 1 1  71 ALA H    H -12.622   0.713   6.589 1.00 . A A . 1270 ALA H    1 1 
       13 28734 1 1  71 ALA HA   H  -9.969  -0.151   7.052 1.00 . A A . 1270 ALA HA   1 1 
       13 28735 1 1  71 ALA HB1  H -11.716  -1.678   6.345 1.00 . A A . 1270 ALA HB1  1 1 
       13 28736 1 1  71 ALA HB2  H -11.875  -0.820   4.812 1.00 . A A . 1270 ALA HB2  1 1 
       13 28737 1 1  71 ALA HB3  H -10.386  -1.693   5.186 1.00 . A A . 1270 ALA HB3  1 1 
       13 28738 1 1  71 ALA N    N -11.691   0.951   6.802 1.00 . A A . 1270 ALA N    1 1 
       13 28739 1 1  71 ALA O    O  -8.577   0.878   5.213 1.00 . A A . 1270 ALA O    1 1 
       13 28740 1 1  72 SER C    C  -8.920   3.592   4.044 1.00 . A A . 1271 SER C    1 1 
       13 28741 1 1  72 SER CA   C  -9.828   2.563   3.392 1.00 . A A . 1271 SER CA   1 1 
       13 28742 1 1  72 SER CB   C -10.859   3.276   2.513 1.00 . A A . 1271 SER CB   1 1 
       13 28743 1 1  72 SER H    H -11.470   1.759   4.465 1.00 . A A . 1271 SER H    1 1 
       13 28744 1 1  72 SER HA   H  -9.229   1.912   2.771 1.00 . A A . 1271 SER HA   1 1 
       13 28745 1 1  72 SER HB2  H -11.433   3.973   3.115 1.00 . A A . 1271 SER HB2  1 1 
       13 28746 1 1  72 SER HB3  H -10.347   3.821   1.735 1.00 . A A . 1271 SER HB3  1 1 
       13 28747 1 1  72 SER HG   H -12.229   1.874   2.597 1.00 . A A . 1271 SER HG   1 1 
       13 28748 1 1  72 SER N    N -10.490   1.739   4.401 1.00 . A A . 1271 SER N    1 1 
       13 28749 1 1  72 SER O    O  -7.777   3.782   3.621 1.00 . A A . 1271 SER O    1 1 
       13 28750 1 1  72 SER OG   O -11.740   2.347   1.909 1.00 . A A . 1271 SER OG   1 1 
       13 28751 1 1  73 GLY C    C  -7.383   4.672   6.354 1.00 . A A . 1272 GLY C    1 1 
       13 28752 1 1  73 GLY CA   C  -8.659   5.246   5.778 1.00 . A A . 1272 GLY CA   1 1 
       13 28753 1 1  73 GLY H    H -10.352   4.042   5.372 1.00 . A A . 1272 GLY H    1 1 
       13 28754 1 1  73 GLY HA2  H  -8.406   6.037   5.085 1.00 . A A . 1272 GLY HA2  1 1 
       13 28755 1 1  73 GLY HA3  H  -9.254   5.657   6.580 1.00 . A A . 1272 GLY HA3  1 1 
       13 28756 1 1  73 GLY N    N  -9.433   4.245   5.080 1.00 . A A . 1272 GLY N    1 1 
       13 28757 1 1  73 GLY O    O  -6.317   5.275   6.237 1.00 . A A . 1272 GLY O    1 1 
       13 28758 1 1  74 ARG C    C  -5.423   2.319   6.382 1.00 . A A . 1273 ARG C    1 1 
       13 28759 1 1  74 ARG CA   C  -6.336   2.799   7.497 1.00 . A A . 1273 ARG CA   1 1 
       13 28760 1 1  74 ARG CB   C  -6.770   1.610   8.348 1.00 . A A . 1273 ARG CB   1 1 
       13 28761 1 1  74 ARG CD   C  -7.680   0.782  10.528 1.00 . A A . 1273 ARG CD   1 1 
       13 28762 1 1  74 ARG CG   C  -7.227   1.998   9.738 1.00 . A A . 1273 ARG CG   1 1 
       13 28763 1 1  74 ARG CZ   C  -8.019   0.179  12.892 1.00 . A A . 1273 ARG CZ   1 1 
       13 28764 1 1  74 ARG H    H  -8.382   3.084   7.041 1.00 . A A . 1273 ARG H    1 1 
       13 28765 1 1  74 ARG HA   H  -5.791   3.494   8.117 1.00 . A A . 1273 ARG HA   1 1 
       13 28766 1 1  74 ARG HB2  H  -7.588   1.107   7.851 1.00 . A A . 1273 ARG HB2  1 1 
       13 28767 1 1  74 ARG HB3  H  -5.940   0.925   8.441 1.00 . A A . 1273 ARG HB3  1 1 
       13 28768 1 1  74 ARG HD2  H  -8.590   0.402  10.088 1.00 . A A . 1273 ARG HD2  1 1 
       13 28769 1 1  74 ARG HD3  H  -6.911   0.026  10.470 1.00 . A A . 1273 ARG HD3  1 1 
       13 28770 1 1  74 ARG HE   H  -8.021   2.053  12.173 1.00 . A A . 1273 ARG HE   1 1 
       13 28771 1 1  74 ARG HG2  H  -6.404   2.467  10.256 1.00 . A A . 1273 ARG HG2  1 1 
       13 28772 1 1  74 ARG HG3  H  -8.050   2.692   9.658 1.00 . A A . 1273 ARG HG3  1 1 
       13 28773 1 1  74 ARG HH11 H  -7.822  -1.401  11.626 1.00 . A A . 1273 ARG HH11 1 1 
       13 28774 1 1  74 ARG HH12 H  -8.006  -1.807  13.310 1.00 . A A . 1273 ARG HH12 1 1 
       13 28775 1 1  74 ARG HH21 H  -8.263   1.527  14.394 1.00 . A A . 1273 ARG HH21 1 1 
       13 28776 1 1  74 ARG HH22 H  -8.260  -0.143  14.887 1.00 . A A . 1273 ARG HH22 1 1 
       13 28777 1 1  74 ARG N    N  -7.494   3.495   6.957 1.00 . A A . 1273 ARG N    1 1 
       13 28778 1 1  74 ARG NE   N  -7.930   1.097  11.933 1.00 . A A . 1273 ARG NE   1 1 
       13 28779 1 1  74 ARG NH1  N  -7.944  -1.112  12.588 1.00 . A A . 1273 ARG NH1  1 1 
       13 28780 1 1  74 ARG NH2  N  -8.195   0.550  14.156 1.00 . A A . 1273 ARG NH2  1 1 
       13 28781 1 1  74 ARG O    O  -4.206   2.444   6.476 1.00 . A A . 1273 ARG O    1 1 
       13 28782 1 1  75 PHE C    C  -4.373   2.341   3.593 1.00 . A A . 1274 PHE C    1 1 
       13 28783 1 1  75 PHE CA   C  -5.259   1.257   4.199 1.00 . A A . 1274 PHE CA   1 1 
       13 28784 1 1  75 PHE CB   C  -6.205   0.687   3.140 1.00 . A A . 1274 PHE CB   1 1 
       13 28785 1 1  75 PHE CD1  C  -4.986  -1.297   2.213 1.00 . A A . 1274 PHE CD1  1 1 
       13 28786 1 1  75 PHE CD2  C  -5.344   0.580   0.792 1.00 . A A . 1274 PHE CD2  1 1 
       13 28787 1 1  75 PHE CE1  C  -4.337  -1.952   1.187 1.00 . A A . 1274 PHE CE1  1 1 
       13 28788 1 1  75 PHE CE2  C  -4.694  -0.070  -0.238 1.00 . A A . 1274 PHE CE2  1 1 
       13 28789 1 1  75 PHE CG   C  -5.497  -0.026   2.026 1.00 . A A . 1274 PHE CG   1 1 
       13 28790 1 1  75 PHE CZ   C  -4.190  -1.352  -0.030 1.00 . A A . 1274 PHE CZ   1 1 
       13 28791 1 1  75 PHE H    H  -7.000   1.720   5.308 1.00 . A A . 1274 PHE H    1 1 
       13 28792 1 1  75 PHE HA   H  -4.628   0.462   4.568 1.00 . A A . 1274 PHE HA   1 1 
       13 28793 1 1  75 PHE HB2  H  -6.877  -0.016   3.609 1.00 . A A . 1274 PHE HB2  1 1 
       13 28794 1 1  75 PHE HB3  H  -6.778   1.493   2.709 1.00 . A A . 1274 PHE HB3  1 1 
       13 28795 1 1  75 PHE HD1  H  -5.102  -1.780   3.172 1.00 . A A . 1274 PHE HD1  1 1 
       13 28796 1 1  75 PHE HD2  H  -5.740   1.574   0.636 1.00 . A A . 1274 PHE HD2  1 1 
       13 28797 1 1  75 PHE HE1  H  -3.942  -2.944   1.347 1.00 . A A . 1274 PHE HE1  1 1 
       13 28798 1 1  75 PHE HE2  H  -4.580   0.414  -1.196 1.00 . A A . 1274 PHE HE2  1 1 
       13 28799 1 1  75 PHE HZ   H  -3.682  -1.868  -0.832 1.00 . A A . 1274 PHE HZ   1 1 
       13 28800 1 1  75 PHE N    N  -6.017   1.779   5.326 1.00 . A A . 1274 PHE N    1 1 
       13 28801 1 1  75 PHE O    O  -3.167   2.155   3.456 1.00 . A A . 1274 PHE O    1 1 
       13 28802 1 1  76 GLY C    C  -3.194   5.137   3.655 1.00 . A A . 1275 GLY C    1 1 
       13 28803 1 1  76 GLY CA   C  -4.217   4.573   2.684 1.00 . A A . 1275 GLY CA   1 1 
       13 28804 1 1  76 GLY H    H  -5.942   3.570   3.403 1.00 . A A . 1275 GLY H    1 1 
       13 28805 1 1  76 GLY HA2  H  -3.706   4.220   1.801 1.00 . A A . 1275 GLY HA2  1 1 
       13 28806 1 1  76 GLY HA3  H  -4.902   5.359   2.399 1.00 . A A . 1275 GLY HA3  1 1 
       13 28807 1 1  76 GLY N    N  -4.974   3.476   3.260 1.00 . A A . 1275 GLY N    1 1 
       13 28808 1 1  76 GLY O    O  -2.093   5.526   3.257 1.00 . A A . 1275 GLY O    1 1 
       13 28809 1 1  77 GLN C    C  -1.473   4.785   6.194 1.00 . A A . 1276 GLN C    1 1 
       13 28810 1 1  77 GLN CA   C  -2.679   5.695   5.971 1.00 . A A . 1276 GLN CA   1 1 
       13 28811 1 1  77 GLN CB   C  -3.455   5.864   7.278 1.00 . A A . 1276 GLN CB   1 1 
       13 28812 1 1  77 GLN CD   C  -3.384   6.449   9.731 1.00 . A A . 1276 GLN CD   1 1 
       13 28813 1 1  77 GLN CG   C  -2.609   6.371   8.433 1.00 . A A . 1276 GLN CG   1 1 
       13 28814 1 1  77 GLN H    H  -4.434   4.813   5.187 1.00 . A A . 1276 GLN H    1 1 
       13 28815 1 1  77 GLN HA   H  -2.328   6.663   5.644 1.00 . A A . 1276 GLN HA   1 1 
       13 28816 1 1  77 GLN HB2  H  -4.260   6.566   7.117 1.00 . A A . 1276 GLN HB2  1 1 
       13 28817 1 1  77 GLN HB3  H  -3.873   4.909   7.561 1.00 . A A . 1276 GLN HB3  1 1 
       13 28818 1 1  77 GLN HE21 H  -2.232   7.937  10.356 1.00 . A A . 1276 GLN HE21 1 1 
       13 28819 1 1  77 GLN HE22 H  -3.471   7.432  11.455 1.00 . A A . 1276 GLN HE22 1 1 
       13 28820 1 1  77 GLN HG2  H  -1.772   5.702   8.571 1.00 . A A . 1276 GLN HG2  1 1 
       13 28821 1 1  77 GLN HG3  H  -2.242   7.358   8.189 1.00 . A A . 1276 GLN HG3  1 1 
       13 28822 1 1  77 GLN N    N  -3.554   5.163   4.934 1.00 . A A . 1276 GLN N    1 1 
       13 28823 1 1  77 GLN NE2  N  -2.991   7.365  10.598 1.00 . A A . 1276 GLN NE2  1 1 
       13 28824 1 1  77 GLN O    O  -0.329   5.236   6.145 1.00 . A A . 1276 GLN O    1 1 
       13 28825 1 1  77 GLN OE1  O  -4.326   5.686   9.958 1.00 . A A . 1276 GLN OE1  1 1 
       13 28826 1 1  78 ASP C    C   0.208   2.375   5.449 1.00 . A A . 1277 ASP C    1 1 
       13 28827 1 1  78 ASP CA   C  -0.674   2.536   6.682 1.00 . A A . 1277 ASP CA   1 1 
       13 28828 1 1  78 ASP CB   C  -1.261   1.183   7.086 1.00 . A A . 1277 ASP CB   1 1 
       13 28829 1 1  78 ASP CG   C  -0.533   0.567   8.265 1.00 . A A . 1277 ASP CG   1 1 
       13 28830 1 1  78 ASP H    H  -2.677   3.198   6.442 1.00 . A A . 1277 ASP H    1 1 
       13 28831 1 1  78 ASP HA   H  -0.070   2.914   7.494 1.00 . A A . 1277 ASP HA   1 1 
       13 28832 1 1  78 ASP HB2  H  -2.298   1.314   7.357 1.00 . A A . 1277 ASP HB2  1 1 
       13 28833 1 1  78 ASP HB3  H  -1.195   0.503   6.249 1.00 . A A . 1277 ASP HB3  1 1 
       13 28834 1 1  78 ASP N    N  -1.738   3.504   6.427 1.00 . A A . 1277 ASP N    1 1 
       13 28835 1 1  78 ASP O    O   1.427   2.227   5.556 1.00 . A A . 1277 ASP O    1 1 
       13 28836 1 1  78 ASP OD1  O   0.559  -0.006   8.055 1.00 . A A . 1277 ASP OD1  1 1 
       13 28837 1 1  78 ASP OD2  O  -1.047   0.638   9.399 1.00 . A A . 1277 ASP OD2  1 1 
       13 28838 1 1  79 PHE C    C   1.324   3.474   2.898 1.00 . A A . 1278 PHE C    1 1 
       13 28839 1 1  79 PHE CA   C   0.308   2.348   3.008 1.00 . A A . 1278 PHE CA   1 1 
       13 28840 1 1  79 PHE CB   C  -0.655   2.406   1.817 1.00 . A A . 1278 PHE CB   1 1 
       13 28841 1 1  79 PHE CD1  C   0.545   1.274  -0.075 1.00 . A A . 1278 PHE CD1  1 1 
       13 28842 1 1  79 PHE CD2  C   0.189   3.628  -0.206 1.00 . A A . 1278 PHE CD2  1 1 
       13 28843 1 1  79 PHE CE1  C   1.179   1.298  -1.300 1.00 . A A . 1278 PHE CE1  1 1 
       13 28844 1 1  79 PHE CE2  C   0.822   3.656  -1.434 1.00 . A A . 1278 PHE CE2  1 1 
       13 28845 1 1  79 PHE CG   C   0.043   2.437   0.486 1.00 . A A . 1278 PHE CG   1 1 
       13 28846 1 1  79 PHE CZ   C   1.346   2.497  -1.966 1.00 . A A . 1278 PHE CZ   1 1 
       13 28847 1 1  79 PHE H    H  -1.398   2.511   4.257 1.00 . A A . 1278 PHE H    1 1 
       13 28848 1 1  79 PHE HA   H   0.832   1.405   2.988 1.00 . A A . 1278 PHE HA   1 1 
       13 28849 1 1  79 PHE HB2  H  -1.295   1.539   1.839 1.00 . A A . 1278 PHE HB2  1 1 
       13 28850 1 1  79 PHE HB3  H  -1.261   3.299   1.897 1.00 . A A . 1278 PHE HB3  1 1 
       13 28851 1 1  79 PHE HD1  H   0.437   0.340   0.456 1.00 . A A . 1278 PHE HD1  1 1 
       13 28852 1 1  79 PHE HD2  H  -0.199   4.541   0.221 1.00 . A A . 1278 PHE HD2  1 1 
       13 28853 1 1  79 PHE HE1  H   1.567   0.384  -1.728 1.00 . A A . 1278 PHE HE1  1 1 
       13 28854 1 1  79 PHE HE2  H   0.929   4.591  -1.964 1.00 . A A . 1278 PHE HE2  1 1 
       13 28855 1 1  79 PHE HZ   H   1.852   2.520  -2.920 1.00 . A A . 1278 PHE HZ   1 1 
       13 28856 1 1  79 PHE N    N  -0.419   2.428   4.272 1.00 . A A . 1278 PHE N    1 1 
       13 28857 1 1  79 PHE O    O   2.424   3.276   2.384 1.00 . A A . 1278 PHE O    1 1 
       13 28858 1 1  80 SER C    C   3.143   5.442   4.112 1.00 . A A . 1279 SER C    1 1 
       13 28859 1 1  80 SER CA   C   1.854   5.795   3.373 1.00 . A A . 1279 SER CA   1 1 
       13 28860 1 1  80 SER CB   C   1.181   7.014   4.014 1.00 . A A . 1279 SER CB   1 1 
       13 28861 1 1  80 SER H    H   0.050   4.757   3.753 1.00 . A A . 1279 SER H    1 1 
       13 28862 1 1  80 SER HA   H   2.093   6.024   2.345 1.00 . A A . 1279 SER HA   1 1 
       13 28863 1 1  80 SER HB2  H   0.928   6.784   5.039 1.00 . A A . 1279 SER HB2  1 1 
       13 28864 1 1  80 SER HB3  H   1.863   7.852   3.992 1.00 . A A . 1279 SER HB3  1 1 
       13 28865 1 1  80 SER HG   H  -0.619   6.621   3.314 1.00 . A A . 1279 SER HG   1 1 
       13 28866 1 1  80 SER N    N   0.951   4.656   3.379 1.00 . A A . 1279 SER N    1 1 
       13 28867 1 1  80 SER O    O   4.237   5.599   3.574 1.00 . A A . 1279 SER O    1 1 
       13 28868 1 1  80 SER OG   O  -0.008   7.372   3.319 1.00 . A A . 1279 SER OG   1 1 
       13 28869 1 1  81 THR C    C   4.946   3.423   5.442 1.00 . A A . 1280 THR C    1 1 
       13 28870 1 1  81 THR CA   C   4.137   4.521   6.136 1.00 . A A . 1280 THR CA   1 1 
       13 28871 1 1  81 THR CB   C   3.666   4.018   7.514 1.00 . A A . 1280 THR CB   1 1 
       13 28872 1 1  81 THR CG2  C   4.836   3.883   8.477 1.00 . A A . 1280 THR CG2  1 1 
       13 28873 1 1  81 THR H    H   2.091   4.782   5.678 1.00 . A A . 1280 THR H    1 1 
       13 28874 1 1  81 THR HA   H   4.764   5.386   6.281 1.00 . A A . 1280 THR HA   1 1 
       13 28875 1 1  81 THR HB   H   3.204   3.048   7.391 1.00 . A A . 1280 THR HB   1 1 
       13 28876 1 1  81 THR HG1  H   2.835   5.809   7.664 1.00 . A A . 1280 THR HG1  1 1 
       13 28877 1 1  81 THR HG21 H   5.555   3.183   8.075 1.00 . A A . 1280 THR HG21 1 1 
       13 28878 1 1  81 THR HG22 H   4.479   3.523   9.430 1.00 . A A . 1280 THR HG22 1 1 
       13 28879 1 1  81 THR HG23 H   5.307   4.846   8.609 1.00 . A A . 1280 THR HG23 1 1 
       13 28880 1 1  81 THR N    N   2.996   4.915   5.322 1.00 . A A . 1280 THR N    1 1 
       13 28881 1 1  81 THR O    O   6.178   3.456   5.428 1.00 . A A . 1280 THR O    1 1 
       13 28882 1 1  81 THR OG1  O   2.702   4.932   8.057 1.00 . A A . 1280 THR OG1  1 1 
       13 28883 1 1  82 PHE C    C   5.706   1.860   2.981 1.00 . A A . 1281 PHE C    1 1 
       13 28884 1 1  82 PHE CA   C   4.858   1.356   4.144 1.00 . A A . 1281 PHE CA   1 1 
       13 28885 1 1  82 PHE CB   C   3.779   0.393   3.633 1.00 . A A . 1281 PHE CB   1 1 
       13 28886 1 1  82 PHE CD1  C   4.742  -1.922   3.487 1.00 . A A . 1281 PHE CD1  1 1 
       13 28887 1 1  82 PHE CD2  C   4.374  -0.723   1.460 1.00 . A A . 1281 PHE CD2  1 1 
       13 28888 1 1  82 PHE CE1  C   5.228  -2.997   2.766 1.00 . A A . 1281 PHE CE1  1 1 
       13 28889 1 1  82 PHE CE2  C   4.857  -1.794   0.735 1.00 . A A . 1281 PHE CE2  1 1 
       13 28890 1 1  82 PHE CG   C   4.312  -0.773   2.845 1.00 . A A . 1281 PHE CG   1 1 
       13 28891 1 1  82 PHE CZ   C   5.282  -2.933   1.388 1.00 . A A . 1281 PHE CZ   1 1 
       13 28892 1 1  82 PHE H    H   3.252   2.501   4.913 1.00 . A A . 1281 PHE H    1 1 
       13 28893 1 1  82 PHE HA   H   5.495   0.831   4.840 1.00 . A A . 1281 PHE HA   1 1 
       13 28894 1 1  82 PHE HB2  H   3.233  -0.002   4.477 1.00 . A A . 1281 PHE HB2  1 1 
       13 28895 1 1  82 PHE HB3  H   3.095   0.939   2.998 1.00 . A A . 1281 PHE HB3  1 1 
       13 28896 1 1  82 PHE HD1  H   4.699  -1.974   4.565 1.00 . A A . 1281 PHE HD1  1 1 
       13 28897 1 1  82 PHE HD2  H   4.041   0.167   0.947 1.00 . A A . 1281 PHE HD2  1 1 
       13 28898 1 1  82 PHE HE1  H   5.560  -3.887   3.281 1.00 . A A . 1281 PHE HE1  1 1 
       13 28899 1 1  82 PHE HE2  H   4.900  -1.742  -0.343 1.00 . A A . 1281 PHE HE2  1 1 
       13 28900 1 1  82 PHE HZ   H   5.661  -3.772   0.822 1.00 . A A . 1281 PHE HZ   1 1 
       13 28901 1 1  82 PHE N    N   4.234   2.465   4.858 1.00 . A A . 1281 PHE N    1 1 
       13 28902 1 1  82 PHE O    O   6.878   1.504   2.853 1.00 . A A . 1281 PHE O    1 1 
       13 28903 1 1  83 LEU C    C   6.958   4.085   1.302 1.00 . A A . 1282 LEU C    1 1 
       13 28904 1 1  83 LEU CA   C   5.778   3.184   0.946 1.00 . A A . 1282 LEU CA   1 1 
       13 28905 1 1  83 LEU CB   C   4.781   3.925   0.052 1.00 . A A . 1282 LEU CB   1 1 
       13 28906 1 1  83 LEU CD1  C   5.660   2.953  -2.087 1.00 . A A . 1282 LEU CD1  1 1 
       13 28907 1 1  83 LEU CD2  C   4.213   4.992  -2.143 1.00 . A A . 1282 LEU CD2  1 1 
       13 28908 1 1  83 LEU CG   C   5.277   4.237  -1.360 1.00 . A A . 1282 LEU CG   1 1 
       13 28909 1 1  83 LEU H    H   4.192   2.997   2.337 1.00 . A A . 1282 LEU H    1 1 
       13 28910 1 1  83 LEU HA   H   6.152   2.324   0.411 1.00 . A A . 1282 LEU HA   1 1 
       13 28911 1 1  83 LEU HB2  H   3.885   3.326  -0.026 1.00 . A A . 1282 LEU HB2  1 1 
       13 28912 1 1  83 LEU HB3  H   4.527   4.860   0.532 1.00 . A A . 1282 LEU HB3  1 1 
       13 28913 1 1  83 LEU HD11 H   4.796   2.307  -2.155 1.00 . A A . 1282 LEU HD11 1 1 
       13 28914 1 1  83 LEU HD12 H   6.010   3.192  -3.080 1.00 . A A . 1282 LEU HD12 1 1 
       13 28915 1 1  83 LEU HD13 H   6.443   2.451  -1.539 1.00 . A A . 1282 LEU HD13 1 1 
       13 28916 1 1  83 LEU HD21 H   3.318   4.391  -2.208 1.00 . A A . 1282 LEU HD21 1 1 
       13 28917 1 1  83 LEU HD22 H   3.984   5.922  -1.638 1.00 . A A . 1282 LEU HD22 1 1 
       13 28918 1 1  83 LEU HD23 H   4.577   5.204  -3.137 1.00 . A A . 1282 LEU HD23 1 1 
       13 28919 1 1  83 LEU HG   H   6.156   4.860  -1.299 1.00 . A A . 1282 LEU HG   1 1 
       13 28920 1 1  83 LEU N    N   5.111   2.699   2.144 1.00 . A A . 1282 LEU N    1 1 
       13 28921 1 1  83 LEU O    O   8.014   4.012   0.670 1.00 . A A . 1282 LEU O    1 1 
       13 28922 1 1  84 GLU C    C   9.050   5.014   3.268 1.00 . A A . 1283 GLU C    1 1 
       13 28923 1 1  84 GLU CA   C   7.843   5.812   2.786 1.00 . A A . 1283 GLU CA   1 1 
       13 28924 1 1  84 GLU CB   C   7.335   6.731   3.902 1.00 . A A . 1283 GLU CB   1 1 
       13 28925 1 1  84 GLU CD   C   5.847   8.674   4.548 1.00 . A A . 1283 GLU CD   1 1 
       13 28926 1 1  84 GLU CG   C   6.341   7.780   3.426 1.00 . A A . 1283 GLU CG   1 1 
       13 28927 1 1  84 GLU H    H   5.908   4.943   2.779 1.00 . A A . 1283 GLU H    1 1 
       13 28928 1 1  84 GLU HA   H   8.146   6.420   1.945 1.00 . A A . 1283 GLU HA   1 1 
       13 28929 1 1  84 GLU HB2  H   6.854   6.128   4.658 1.00 . A A . 1283 GLU HB2  1 1 
       13 28930 1 1  84 GLU HB3  H   8.179   7.240   4.344 1.00 . A A . 1283 GLU HB3  1 1 
       13 28931 1 1  84 GLU HG2  H   6.819   8.398   2.681 1.00 . A A . 1283 GLU HG2  1 1 
       13 28932 1 1  84 GLU HG3  H   5.492   7.278   2.986 1.00 . A A . 1283 GLU HG3  1 1 
       13 28933 1 1  84 GLU N    N   6.780   4.922   2.325 1.00 . A A . 1283 GLU N    1 1 
       13 28934 1 1  84 GLU O    O  10.194   5.408   3.047 1.00 . A A . 1283 GLU O    1 1 
       13 28935 1 1  84 GLU OE1  O   6.674   9.385   5.161 1.00 . A A . 1283 GLU OE1  1 1 
       13 28936 1 1  84 GLU OE2  O   4.630   8.655   4.832 1.00 . A A . 1283 GLU OE2  1 1 
       13 28937 1 1  85 ALA C    C  10.551   2.328   3.206 1.00 . A A . 1284 ALA C    1 1 
       13 28938 1 1  85 ALA CA   C   9.855   3.009   4.382 1.00 . A A . 1284 ALA CA   1 1 
       13 28939 1 1  85 ALA CB   C   9.297   1.969   5.341 1.00 . A A . 1284 ALA CB   1 1 
       13 28940 1 1  85 ALA H    H   7.855   3.637   4.087 1.00 . A A . 1284 ALA H    1 1 
       13 28941 1 1  85 ALA HA   H  10.575   3.611   4.916 1.00 . A A . 1284 ALA HA   1 1 
       13 28942 1 1  85 ALA HB1  H   8.811   2.467   6.168 1.00 . A A . 1284 ALA HB1  1 1 
       13 28943 1 1  85 ALA HB2  H   8.581   1.348   4.823 1.00 . A A . 1284 ALA HB2  1 1 
       13 28944 1 1  85 ALA HB3  H  10.103   1.355   5.714 1.00 . A A . 1284 ALA HB3  1 1 
       13 28945 1 1  85 ALA N    N   8.789   3.886   3.916 1.00 . A A . 1284 ALA N    1 1 
       13 28946 1 1  85 ALA O    O  11.778   2.209   3.179 1.00 . A A . 1284 ALA O    1 1 
       13 28947 1 1  86 GLY C    C  11.234   2.094   0.262 1.00 . A A . 1285 GLY C    1 1 
       13 28948 1 1  86 GLY CA   C  10.290   1.221   1.067 1.00 . A A . 1285 GLY CA   1 1 
       13 28949 1 1  86 GLY H    H   8.787   2.043   2.310 1.00 . A A . 1285 GLY H    1 1 
       13 28950 1 1  86 GLY HA2  H  10.824   0.339   1.392 1.00 . A A . 1285 GLY HA2  1 1 
       13 28951 1 1  86 GLY HA3  H   9.470   0.918   0.434 1.00 . A A . 1285 GLY HA3  1 1 
       13 28952 1 1  86 GLY N    N   9.755   1.901   2.232 1.00 . A A . 1285 GLY N    1 1 
       13 28953 1 1  86 GLY O    O  12.329   1.665  -0.103 1.00 . A A . 1285 GLY O    1 1 
       13 28954 1 1  87 VAL C    C  12.843   4.741   0.016 1.00 . A A . 1286 VAL C    1 1 
       13 28955 1 1  87 VAL CA   C  11.645   4.244  -0.790 1.00 . A A . 1286 VAL CA   1 1 
       13 28956 1 1  87 VAL CB   C  10.837   5.439  -1.317 1.00 . A A . 1286 VAL CB   1 1 
       13 28957 1 1  87 VAL CG1  C   9.773   4.972  -2.298 1.00 . A A . 1286 VAL CG1  1 1 
       13 28958 1 1  87 VAL CG2  C  10.211   6.194  -0.169 1.00 . A A . 1286 VAL CG2  1 1 
       13 28959 1 1  87 VAL H    H   9.947   3.626   0.325 1.00 . A A . 1286 VAL H    1 1 
       13 28960 1 1  87 VAL HA   H  12.012   3.700  -1.638 1.00 . A A . 1286 VAL HA   1 1 
       13 28961 1 1  87 VAL HB   H  11.509   6.106  -1.836 1.00 . A A . 1286 VAL HB   1 1 
       13 28962 1 1  87 VAL HG11 H   9.222   5.826  -2.665 1.00 . A A . 1286 VAL HG11 1 1 
       13 28963 1 1  87 VAL HG12 H  10.245   4.465  -3.127 1.00 . A A . 1286 VAL HG12 1 1 
       13 28964 1 1  87 VAL HG13 H   9.096   4.295  -1.800 1.00 . A A . 1286 VAL HG13 1 1 
       13 28965 1 1  87 VAL HG21 H   9.567   5.526   0.381 1.00 . A A . 1286 VAL HG21 1 1 
       13 28966 1 1  87 VAL HG22 H  10.990   6.560   0.480 1.00 . A A . 1286 VAL HG22 1 1 
       13 28967 1 1  87 VAL HG23 H   9.636   7.023  -0.550 1.00 . A A . 1286 VAL HG23 1 1 
       13 28968 1 1  87 VAL N    N  10.823   3.326  -0.009 1.00 . A A . 1286 VAL N    1 1 
       13 28969 1 1  87 VAL O    O  13.868   5.123  -0.550 1.00 . A A . 1286 VAL O    1 1 
       13 28970 1 1  88 GLU C    C  14.981   4.172   2.049 1.00 . A A . 1287 GLU C    1 1 
       13 28971 1 1  88 GLU CA   C  13.796   5.117   2.225 1.00 . A A . 1287 GLU CA   1 1 
       13 28972 1 1  88 GLU CB   C  13.330   5.079   3.680 1.00 . A A . 1287 GLU CB   1 1 
       13 28973 1 1  88 GLU CD   C  14.009   7.302   4.652 1.00 . A A . 1287 GLU CD   1 1 
       13 28974 1 1  88 GLU CG   C  14.252   5.808   4.642 1.00 . A A . 1287 GLU CG   1 1 
       13 28975 1 1  88 GLU H    H  11.858   4.435   1.729 1.00 . A A . 1287 GLU H    1 1 
       13 28976 1 1  88 GLU HA   H  14.097   6.122   1.970 1.00 . A A . 1287 GLU HA   1 1 
       13 28977 1 1  88 GLU HB2  H  12.353   5.530   3.744 1.00 . A A . 1287 GLU HB2  1 1 
       13 28978 1 1  88 GLU HB3  H  13.263   4.049   3.995 1.00 . A A . 1287 GLU HB3  1 1 
       13 28979 1 1  88 GLU HG2  H  14.092   5.424   5.637 1.00 . A A . 1287 GLU HG2  1 1 
       13 28980 1 1  88 GLU HG3  H  15.275   5.627   4.346 1.00 . A A . 1287 GLU HG3  1 1 
       13 28981 1 1  88 GLU N    N  12.712   4.719   1.339 1.00 . A A . 1287 GLU N    1 1 
       13 28982 1 1  88 GLU O    O  16.122   4.604   1.881 1.00 . A A . 1287 GLU O    1 1 
       13 28983 1 1  88 GLU OE1  O  12.969   7.731   5.197 1.00 . A A . 1287 GLU OE1  1 1 
       13 28984 1 1  88 GLU OE2  O  14.847   8.058   4.128 1.00 . A A . 1287 GLU OE2  1 1 
       13 28985 1 1  89 MET C    C  16.197   1.797   0.452 1.00 . A A . 1288 MET C    1 1 
       13 28986 1 1  89 MET CA   C  15.751   1.879   1.909 1.00 . A A . 1288 MET CA   1 1 
       13 28987 1 1  89 MET CB   C  15.313   0.504   2.424 1.00 . A A . 1288 MET CB   1 1 
       13 28988 1 1  89 MET CE   C  15.438  -2.559   1.770 1.00 . A A . 1288 MET CE   1 1 
       13 28989 1 1  89 MET CG   C  14.156  -0.119   1.664 1.00 . A A . 1288 MET CG   1 1 
       13 28990 1 1  89 MET H    H  13.772   2.583   2.202 1.00 . A A . 1288 MET H    1 1 
       13 28991 1 1  89 MET HA   H  16.595   2.210   2.497 1.00 . A A . 1288 MET HA   1 1 
       13 28992 1 1  89 MET HB2  H  16.154  -0.171   2.364 1.00 . A A . 1288 MET HB2  1 1 
       13 28993 1 1  89 MET HB3  H  15.021   0.601   3.459 1.00 . A A . 1288 MET HB3  1 1 
       13 28994 1 1  89 MET HE1  H  16.220  -2.050   2.315 1.00 . A A . 1288 MET HE1  1 1 
       13 28995 1 1  89 MET HE2  H  15.428  -3.602   2.045 1.00 . A A . 1288 MET HE2  1 1 
       13 28996 1 1  89 MET HE3  H  15.618  -2.466   0.708 1.00 . A A . 1288 MET HE3  1 1 
       13 28997 1 1  89 MET HG2  H  13.265   0.462   1.848 1.00 . A A . 1288 MET HG2  1 1 
       13 28998 1 1  89 MET HG3  H  14.384  -0.106   0.609 1.00 . A A . 1288 MET HG3  1 1 
       13 28999 1 1  89 MET N    N  14.703   2.874   2.071 1.00 . A A . 1288 MET N    1 1 
       13 29000 1 1  89 MET O    O  17.324   1.403   0.160 1.00 . A A . 1288 MET O    1 1 
       13 29001 1 1  89 MET SD   S  13.856  -1.820   2.172 1.00 . A A . 1288 MET SD   1 1 
       13 29002 1 1  90 ALA C    C  16.762   3.245  -2.119 1.00 . A A . 1289 ALA C    1 1 
       13 29003 1 1  90 ALA CA   C  15.648   2.229  -1.878 1.00 . A A . 1289 ALA CA   1 1 
       13 29004 1 1  90 ALA CB   C  14.422   2.578  -2.708 1.00 . A A . 1289 ALA CB   1 1 
       13 29005 1 1  90 ALA H    H  14.396   2.402  -0.177 1.00 . A A . 1289 ALA H    1 1 
       13 29006 1 1  90 ALA HA   H  15.994   1.251  -2.180 1.00 . A A . 1289 ALA HA   1 1 
       13 29007 1 1  90 ALA HB1  H  13.648   1.846  -2.532 1.00 . A A . 1289 ALA HB1  1 1 
       13 29008 1 1  90 ALA HB2  H  14.064   3.557  -2.425 1.00 . A A . 1289 ALA HB2  1 1 
       13 29009 1 1  90 ALA HB3  H  14.685   2.580  -3.755 1.00 . A A . 1289 ALA HB3  1 1 
       13 29010 1 1  90 ALA N    N  15.307   2.170  -0.461 1.00 . A A . 1289 ALA N    1 1 
       13 29011 1 1  90 ALA O    O  17.612   3.061  -2.990 1.00 . A A . 1289 ALA O    1 1 
       13 29012 1 1  91 GLY C    C  19.130   4.869  -0.936 1.00 . A A . 1290 GLY C    1 1 
       13 29013 1 1  91 GLY CA   C  17.779   5.335  -1.447 1.00 . A A . 1290 GLY CA   1 1 
       13 29014 1 1  91 GLY H    H  16.041   4.415  -0.664 1.00 . A A . 1290 GLY H    1 1 
       13 29015 1 1  91 GLY HA2  H  17.876   5.614  -2.485 1.00 . A A . 1290 GLY HA2  1 1 
       13 29016 1 1  91 GLY HA3  H  17.472   6.202  -0.880 1.00 . A A . 1290 GLY HA3  1 1 
       13 29017 1 1  91 GLY N    N  16.757   4.315  -1.329 1.00 . A A . 1290 GLY N    1 1 
       13 29018 1 1  91 GLY O    O  20.162   5.142  -1.551 1.00 . A A . 1290 GLY O    1 1 
       13 29019 1 1  92 GLN C    C  20.963   2.491   0.063 1.00 . A A . 1291 GLN C    1 1 
       13 29020 1 1  92 GLN CA   C  20.371   3.691   0.801 1.00 . A A . 1291 GLN CA   1 1 
       13 29021 1 1  92 GLN CB   C  20.144   3.366   2.290 1.00 . A A . 1291 GLN CB   1 1 
       13 29022 1 1  92 GLN CD   C  19.633   0.915   2.766 1.00 . A A . 1291 GLN CD   1 1 
       13 29023 1 1  92 GLN CG   C  19.073   2.312   2.551 1.00 . A A . 1291 GLN CG   1 1 
       13 29024 1 1  92 GLN H    H  18.269   3.907   0.591 1.00 . A A . 1291 GLN H    1 1 
       13 29025 1 1  92 GLN HA   H  21.074   4.508   0.734 1.00 . A A . 1291 GLN HA   1 1 
       13 29026 1 1  92 GLN HB2  H  21.072   3.009   2.710 1.00 . A A . 1291 GLN HB2  1 1 
       13 29027 1 1  92 GLN HB3  H  19.855   4.273   2.801 1.00 . A A . 1291 GLN HB3  1 1 
       13 29028 1 1  92 GLN HE21 H  18.063   0.428   3.874 1.00 . A A . 1291 GLN HE21 1 1 
       13 29029 1 1  92 GLN HE22 H  19.242  -0.821   3.656 1.00 . A A . 1291 GLN HE22 1 1 
       13 29030 1 1  92 GLN HG2  H  18.521   2.596   3.434 1.00 . A A . 1291 GLN HG2  1 1 
       13 29031 1 1  92 GLN HG3  H  18.403   2.287   1.704 1.00 . A A . 1291 GLN HG3  1 1 
       13 29032 1 1  92 GLN N    N  19.126   4.141   0.177 1.00 . A A . 1291 GLN N    1 1 
       13 29033 1 1  92 GLN NE2  N  18.906   0.096   3.508 1.00 . A A . 1291 GLN NE2  1 1 
       13 29034 1 1  92 GLN O    O  22.085   2.074   0.351 1.00 . A A . 1291 GLN O    1 1 
       13 29035 1 1  92 GLN OE1  O  20.702   0.569   2.268 1.00 . A A . 1291 GLN OE1  1 1 
       13 29036 1 1  93 ALA C    C  22.011   1.072  -2.315 1.00 . A A . 1292 ALA C    1 1 
       13 29037 1 1  93 ALA CA   C  20.649   0.804  -1.679 1.00 . A A . 1292 ALA CA   1 1 
       13 29038 1 1  93 ALA CB   C  19.619   0.472  -2.748 1.00 . A A . 1292 ALA CB   1 1 
       13 29039 1 1  93 ALA H    H  19.316   2.324  -1.055 1.00 . A A . 1292 ALA H    1 1 
       13 29040 1 1  93 ALA HA   H  20.732  -0.046  -1.017 1.00 . A A . 1292 ALA HA   1 1 
       13 29041 1 1  93 ALA HB1  H  18.663   0.288  -2.281 1.00 . A A . 1292 ALA HB1  1 1 
       13 29042 1 1  93 ALA HB2  H  19.531   1.304  -3.432 1.00 . A A . 1292 ALA HB2  1 1 
       13 29043 1 1  93 ALA HB3  H  19.933  -0.408  -3.289 1.00 . A A . 1292 ALA HB3  1 1 
       13 29044 1 1  93 ALA N    N  20.202   1.948  -0.886 1.00 . A A . 1292 ALA N    1 1 
       13 29045 1 1  93 ALA O    O  22.213   2.108  -2.953 1.00 . A A . 1292 ALA O    1 1 
       13 29046 1 1  94 PRO C    C  24.408   0.514  -4.133 1.00 . A A . 1293 PRO C    1 1 
       13 29047 1 1  94 PRO CA   C  24.335   0.287  -2.624 1.00 . A A . 1293 PRO CA   1 1 
       13 29048 1 1  94 PRO CB   C  25.013  -1.037  -2.248 1.00 . A A . 1293 PRO CB   1 1 
       13 29049 1 1  94 PRO CD   C  22.775  -1.127  -1.408 1.00 . A A . 1293 PRO CD   1 1 
       13 29050 1 1  94 PRO CG   C  23.902  -1.976  -1.917 1.00 . A A . 1293 PRO CG   1 1 
       13 29051 1 1  94 PRO HA   H  24.840   1.101  -2.125 1.00 . A A . 1293 PRO HA   1 1 
       13 29052 1 1  94 PRO HB2  H  25.592  -1.395  -3.085 1.00 . A A . 1293 PRO HB2  1 1 
       13 29053 1 1  94 PRO HB3  H  25.661  -0.881  -1.398 1.00 . A A . 1293 PRO HB3  1 1 
       13 29054 1 1  94 PRO HD2  H  21.822  -1.575  -1.653 1.00 . A A . 1293 PRO HD2  1 1 
       13 29055 1 1  94 PRO HD3  H  22.863  -0.979  -0.341 1.00 . A A . 1293 PRO HD3  1 1 
       13 29056 1 1  94 PRO HG2  H  23.597  -2.511  -2.804 1.00 . A A . 1293 PRO HG2  1 1 
       13 29057 1 1  94 PRO HG3  H  24.222  -2.669  -1.152 1.00 . A A . 1293 PRO HG3  1 1 
       13 29058 1 1  94 PRO N    N  22.962   0.141  -2.130 1.00 . A A . 1293 PRO N    1 1 
       13 29059 1 1  94 PRO O    O  24.864   1.564  -4.588 1.00 . A A . 1293 PRO O    1 1 
       13 29060 1 1  95 SER C    C  22.756   0.186  -6.945 1.00 . A A . 1294 SER C    1 1 
       13 29061 1 1  95 SER CA   C  24.049  -0.361  -6.357 1.00 . A A . 1294 SER CA   1 1 
       13 29062 1 1  95 SER CB   C  24.355  -1.731  -6.967 1.00 . A A . 1294 SER CB   1 1 
       13 29063 1 1  95 SER H    H  23.540  -1.249  -4.506 1.00 . A A . 1294 SER H    1 1 
       13 29064 1 1  95 SER HA   H  24.855   0.318  -6.592 1.00 . A A . 1294 SER HA   1 1 
       13 29065 1 1  95 SER HB2  H  24.601  -1.610  -8.013 1.00 . A A . 1294 SER HB2  1 1 
       13 29066 1 1  95 SER HB3  H  25.194  -2.174  -6.450 1.00 . A A . 1294 SER HB3  1 1 
       13 29067 1 1  95 SER HG   H  23.284  -3.085  -6.013 1.00 . A A . 1294 SER HG   1 1 
       13 29068 1 1  95 SER N    N  23.954  -0.458  -4.911 1.00 . A A . 1294 SER N    1 1 
       13 29069 1 1  95 SER O    O  21.718   0.223  -6.276 1.00 . A A . 1294 SER O    1 1 
       13 29070 1 1  95 SER OG   O  23.240  -2.601  -6.859 1.00 . A A . 1294 SER OG   1 1 
       13 29071 1 1  96 GLN C    C  20.717  -0.118  -9.201 1.00 . A A . 1295 GLN C    1 1 
       13 29072 1 1  96 GLN CA   C  21.635   1.060  -8.911 1.00 . A A . 1295 GLN CA   1 1 
       13 29073 1 1  96 GLN CB   C  22.014   1.764 -10.221 1.00 . A A . 1295 GLN CB   1 1 
       13 29074 1 1  96 GLN CD   C  24.036   3.072  -9.397 1.00 . A A . 1295 GLN CD   1 1 
       13 29075 1 1  96 GLN CG   C  22.665   3.132 -10.045 1.00 . A A . 1295 GLN CG   1 1 
       13 29076 1 1  96 GLN H    H  23.678   0.569  -8.676 1.00 . A A . 1295 GLN H    1 1 
       13 29077 1 1  96 GLN HA   H  21.118   1.758  -8.270 1.00 . A A . 1295 GLN HA   1 1 
       13 29078 1 1  96 GLN HB2  H  22.705   1.135 -10.763 1.00 . A A . 1295 GLN HB2  1 1 
       13 29079 1 1  96 GLN HB3  H  21.122   1.891 -10.815 1.00 . A A . 1295 GLN HB3  1 1 
       13 29080 1 1  96 GLN HE21 H  24.893   2.845 -11.176 1.00 . A A . 1295 GLN HE21 1 1 
       13 29081 1 1  96 GLN HE22 H  25.966   2.879  -9.817 1.00 . A A . 1295 GLN HE22 1 1 
       13 29082 1 1  96 GLN HG2  H  22.769   3.592 -11.016 1.00 . A A . 1295 GLN HG2  1 1 
       13 29083 1 1  96 GLN HG3  H  22.020   3.743  -9.430 1.00 . A A . 1295 GLN HG3  1 1 
       13 29084 1 1  96 GLN N    N  22.816   0.593  -8.206 1.00 . A A . 1295 GLN N    1 1 
       13 29085 1 1  96 GLN NE2  N  25.067   2.915 -10.210 1.00 . A A . 1295 GLN NE2  1 1 
       13 29086 1 1  96 GLN O    O  19.509   0.045  -9.379 1.00 . A A . 1295 GLN O    1 1 
       13 29087 1 1  96 GLN OE1  O  24.165   3.162  -8.177 1.00 . A A . 1295 GLN OE1  1 1 
       13 29088 1 1  97 GLU C    C  19.725  -2.890  -8.235 1.00 . A A . 1296 GLU C    1 1 
       13 29089 1 1  97 GLU CA   C  20.544  -2.528  -9.462 1.00 . A A . 1296 GLU CA   1 1 
       13 29090 1 1  97 GLU CB   C  21.466  -3.685  -9.844 1.00 . A A . 1296 GLU CB   1 1 
       13 29091 1 1  97 GLU CD   C  21.264  -3.001 -12.259 1.00 . A A . 1296 GLU CD   1 1 
       13 29092 1 1  97 GLU CG   C  22.195  -3.459 -11.157 1.00 . A A . 1296 GLU CG   1 1 
       13 29093 1 1  97 GLU H    H  22.272  -1.373  -9.090 1.00 . A A . 1296 GLU H    1 1 
       13 29094 1 1  97 GLU HA   H  19.867  -2.338 -10.283 1.00 . A A . 1296 GLU HA   1 1 
       13 29095 1 1  97 GLU HB2  H  22.201  -3.818  -9.065 1.00 . A A . 1296 GLU HB2  1 1 
       13 29096 1 1  97 GLU HB3  H  20.878  -4.586  -9.933 1.00 . A A . 1296 GLU HB3  1 1 
       13 29097 1 1  97 GLU HG2  H  22.953  -2.706 -11.009 1.00 . A A . 1296 GLU HG2  1 1 
       13 29098 1 1  97 GLU HG3  H  22.661  -4.386 -11.461 1.00 . A A . 1296 GLU HG3  1 1 
       13 29099 1 1  97 GLU N    N  21.304  -1.312  -9.231 1.00 . A A . 1296 GLU N    1 1 
       13 29100 1 1  97 GLU O    O  18.561  -3.269  -8.356 1.00 . A A . 1296 GLU O    1 1 
       13 29101 1 1  97 GLU OE1  O  20.211  -3.642 -12.466 1.00 . A A . 1296 GLU OE1  1 1 
       13 29102 1 1  97 GLU OE2  O  21.570  -1.981 -12.911 1.00 . A A . 1296 GLU OE2  1 1 
       13 29103 1 1  98 ASP C    C  18.434  -2.046  -5.687 1.00 . A A . 1297 ASP C    1 1 
       13 29104 1 1  98 ASP CA   C  19.616  -2.996  -5.802 1.00 . A A . 1297 ASP CA   1 1 
       13 29105 1 1  98 ASP CB   C  20.534  -2.813  -4.587 1.00 . A A . 1297 ASP CB   1 1 
       13 29106 1 1  98 ASP CG   C  21.527  -3.945  -4.414 1.00 . A A . 1297 ASP CG   1 1 
       13 29107 1 1  98 ASP H    H  21.283  -2.517  -7.029 1.00 . A A . 1297 ASP H    1 1 
       13 29108 1 1  98 ASP HA   H  19.247  -4.012  -5.815 1.00 . A A . 1297 ASP HA   1 1 
       13 29109 1 1  98 ASP HB2  H  21.087  -1.892  -4.700 1.00 . A A . 1297 ASP HB2  1 1 
       13 29110 1 1  98 ASP HB3  H  19.927  -2.753  -3.694 1.00 . A A . 1297 ASP HB3  1 1 
       13 29111 1 1  98 ASP N    N  20.330  -2.763  -7.056 1.00 . A A . 1297 ASP N    1 1 
       13 29112 1 1  98 ASP O    O  17.336  -2.445  -5.298 1.00 . A A . 1297 ASP O    1 1 
       13 29113 1 1  98 ASP OD1  O  21.102  -5.069  -4.081 1.00 . A A . 1297 ASP OD1  1 1 
       13 29114 1 1  98 ASP OD2  O  22.738  -3.718  -4.633 1.00 . A A . 1297 ASP OD2  1 1 
       13 29115 1 1  99 ARG C    C  16.495  -0.128  -6.986 1.00 . A A . 1298 ARG C    1 1 
       13 29116 1 1  99 ARG CA   C  17.617   0.221  -6.010 1.00 . A A . 1298 ARG CA   1 1 
       13 29117 1 1  99 ARG CB   C  18.198   1.600  -6.328 1.00 . A A . 1298 ARG CB   1 1 
       13 29118 1 1  99 ARG CD   C  17.853   4.086  -6.367 1.00 . A A . 1298 ARG CD   1 1 
       13 29119 1 1  99 ARG CG   C  17.184   2.728  -6.235 1.00 . A A . 1298 ARG CG   1 1 
       13 29120 1 1  99 ARG CZ   C  19.756   5.265  -5.325 1.00 . A A . 1298 ARG CZ   1 1 
       13 29121 1 1  99 ARG H    H  19.565  -0.535  -6.346 1.00 . A A . 1298 ARG H    1 1 
       13 29122 1 1  99 ARG HA   H  17.213   0.233  -5.010 1.00 . A A . 1298 ARG HA   1 1 
       13 29123 1 1  99 ARG HB2  H  18.999   1.810  -5.635 1.00 . A A . 1298 ARG HB2  1 1 
       13 29124 1 1  99 ARG HB3  H  18.599   1.588  -7.333 1.00 . A A . 1298 ARG HB3  1 1 
       13 29125 1 1  99 ARG HD2  H  18.379   4.124  -7.308 1.00 . A A . 1298 ARG HD2  1 1 
       13 29126 1 1  99 ARG HD3  H  17.090   4.852  -6.351 1.00 . A A . 1298 ARG HD3  1 1 
       13 29127 1 1  99 ARG HE   H  18.724   3.768  -4.478 1.00 . A A . 1298 ARG HE   1 1 
       13 29128 1 1  99 ARG HG2  H  16.460   2.615  -7.028 1.00 . A A . 1298 ARG HG2  1 1 
       13 29129 1 1  99 ARG HG3  H  16.687   2.673  -5.279 1.00 . A A . 1298 ARG HG3  1 1 
       13 29130 1 1  99 ARG HH11 H  19.182   6.023  -7.118 1.00 . A A . 1298 ARG HH11 1 1 
       13 29131 1 1  99 ARG HH12 H  20.569   6.785  -6.394 1.00 . A A . 1298 ARG HH12 1 1 
       13 29132 1 1  99 ARG HH21 H  20.528   4.805  -3.507 1.00 . A A . 1298 ARG HH21 1 1 
       13 29133 1 1  99 ARG HH22 H  21.330   6.090  -4.352 1.00 . A A . 1298 ARG HH22 1 1 
       13 29134 1 1  99 ARG N    N  18.664  -0.789  -6.051 1.00 . A A . 1298 ARG N    1 1 
       13 29135 1 1  99 ARG NE   N  18.801   4.336  -5.280 1.00 . A A . 1298 ARG NE   1 1 
       13 29136 1 1  99 ARG NH1  N  19.843   6.089  -6.361 1.00 . A A . 1298 ARG NH1  1 1 
       13 29137 1 1  99 ARG NH2  N  20.603   5.399  -4.313 1.00 . A A . 1298 ARG NH2  1 1 
       13 29138 1 1  99 ARG O    O  15.321  -0.045  -6.646 1.00 . A A . 1298 ARG O    1 1 
       13 29139 1 1 100 ALA C    C  15.101  -2.163  -8.762 1.00 . A A . 1299 ALA C    1 1 
       13 29140 1 1 100 ALA CA   C  15.878  -0.924  -9.195 1.00 . A A . 1299 ALA CA   1 1 
       13 29141 1 1 100 ALA CB   C  16.559  -1.171 -10.531 1.00 . A A . 1299 ALA CB   1 1 
       13 29142 1 1 100 ALA H    H  17.819  -0.603  -8.406 1.00 . A A . 1299 ALA H    1 1 
       13 29143 1 1 100 ALA HA   H  15.189  -0.099  -9.315 1.00 . A A . 1299 ALA HA   1 1 
       13 29144 1 1 100 ALA HB1  H  15.814  -1.400 -11.278 1.00 . A A . 1299 ALA HB1  1 1 
       13 29145 1 1 100 ALA HB2  H  17.106  -0.288 -10.827 1.00 . A A . 1299 ALA HB2  1 1 
       13 29146 1 1 100 ALA HB3  H  17.240  -2.004 -10.437 1.00 . A A . 1299 ALA HB3  1 1 
       13 29147 1 1 100 ALA N    N  16.864  -0.546  -8.188 1.00 . A A . 1299 ALA N    1 1 
       13 29148 1 1 100 ALA O    O  13.900  -2.278  -9.007 1.00 . A A . 1299 ALA O    1 1 
       13 29149 1 1 101 GLN C    C  14.075  -4.111  -6.683 1.00 . A A . 1300 GLN C    1 1 
       13 29150 1 1 101 GLN CA   C  15.220  -4.337  -7.663 1.00 . A A . 1300 GLN CA   1 1 
       13 29151 1 1 101 GLN CB   C  16.294  -5.220  -7.021 1.00 . A A . 1300 GLN CB   1 1 
       13 29152 1 1 101 GLN CD   C  16.864  -7.443  -5.957 1.00 . A A . 1300 GLN CD   1 1 
       13 29153 1 1 101 GLN CG   C  15.786  -6.590  -6.596 1.00 . A A . 1300 GLN CG   1 1 
       13 29154 1 1 101 GLN H    H  16.746  -2.895  -7.898 1.00 . A A . 1300 GLN H    1 1 
       13 29155 1 1 101 GLN HA   H  14.833  -4.838  -8.537 1.00 . A A . 1300 GLN HA   1 1 
       13 29156 1 1 101 GLN HB2  H  17.096  -5.364  -7.730 1.00 . A A . 1300 GLN HB2  1 1 
       13 29157 1 1 101 GLN HB3  H  16.683  -4.718  -6.148 1.00 . A A . 1300 GLN HB3  1 1 
       13 29158 1 1 101 GLN HE21 H  15.981  -9.091  -6.618 1.00 . A A . 1300 GLN HE21 1 1 
       13 29159 1 1 101 GLN HE22 H  17.431  -9.330  -5.702 1.00 . A A . 1300 GLN HE22 1 1 
       13 29160 1 1 101 GLN HG2  H  14.986  -6.456  -5.884 1.00 . A A . 1300 GLN HG2  1 1 
       13 29161 1 1 101 GLN HG3  H  15.410  -7.105  -7.468 1.00 . A A . 1300 GLN HG3  1 1 
       13 29162 1 1 101 GLN N    N  15.802  -3.075  -8.098 1.00 . A A . 1300 GLN N    1 1 
       13 29163 1 1 101 GLN NE2  N  16.748  -8.752  -6.108 1.00 . A A . 1300 GLN NE2  1 1 
       13 29164 1 1 101 GLN O    O  13.052  -4.781  -6.756 1.00 . A A . 1300 GLN O    1 1 
       13 29165 1 1 101 GLN OE1  O  17.793  -6.932  -5.330 1.00 . A A . 1300 GLN OE1  1 1 
       13 29166 1 1 102 VAL C    C  12.080  -2.042  -5.350 1.00 . A A . 1301 VAL C    1 1 
       13 29167 1 1 102 VAL CA   C  13.217  -2.894  -4.773 1.00 . A A . 1301 VAL CA   1 1 
       13 29168 1 1 102 VAL CB   C  13.815  -2.232  -3.502 1.00 . A A . 1301 VAL CB   1 1 
       13 29169 1 1 102 VAL CG1  C  14.522  -0.927  -3.828 1.00 . A A . 1301 VAL CG1  1 1 
       13 29170 1 1 102 VAL CG2  C  12.742  -2.007  -2.446 1.00 . A A . 1301 VAL CG2  1 1 
       13 29171 1 1 102 VAL H    H  15.072  -2.639  -5.766 1.00 . A A . 1301 VAL H    1 1 
       13 29172 1 1 102 VAL HA   H  12.803  -3.850  -4.482 1.00 . A A . 1301 VAL HA   1 1 
       13 29173 1 1 102 VAL HB   H  14.547  -2.909  -3.089 1.00 . A A . 1301 VAL HB   1 1 
       13 29174 1 1 102 VAL HG11 H  14.922  -0.498  -2.922 1.00 . A A . 1301 VAL HG11 1 1 
       13 29175 1 1 102 VAL HG12 H  15.327  -1.120  -4.522 1.00 . A A . 1301 VAL HG12 1 1 
       13 29176 1 1 102 VAL HG13 H  13.819  -0.239  -4.275 1.00 . A A . 1301 VAL HG13 1 1 
       13 29177 1 1 102 VAL HG21 H  11.985  -1.343  -2.837 1.00 . A A . 1301 VAL HG21 1 1 
       13 29178 1 1 102 VAL HG22 H  12.292  -2.952  -2.184 1.00 . A A . 1301 VAL HG22 1 1 
       13 29179 1 1 102 VAL HG23 H  13.189  -1.566  -1.567 1.00 . A A . 1301 VAL HG23 1 1 
       13 29180 1 1 102 VAL N    N  14.242  -3.162  -5.772 1.00 . A A . 1301 VAL N    1 1 
       13 29181 1 1 102 VAL O    O  10.906  -2.299  -5.075 1.00 . A A . 1301 VAL O    1 1 
       13 29182 1 1 103 VAL C    C  10.381  -0.839  -7.588 1.00 . A A . 1302 VAL C    1 1 
       13 29183 1 1 103 VAL CA   C  11.443  -0.129  -6.744 1.00 . A A . 1302 VAL CA   1 1 
       13 29184 1 1 103 VAL CB   C  12.125   0.979  -7.585 1.00 . A A . 1302 VAL CB   1 1 
       13 29185 1 1 103 VAL CG1  C  11.102   1.819  -8.335 1.00 . A A . 1302 VAL CG1  1 1 
       13 29186 1 1 103 VAL CG2  C  12.974   1.872  -6.691 1.00 . A A . 1302 VAL CG2  1 1 
       13 29187 1 1 103 VAL H    H  13.372  -0.966  -6.442 1.00 . A A . 1302 VAL H    1 1 
       13 29188 1 1 103 VAL HA   H  10.948   0.348  -5.909 1.00 . A A . 1302 VAL HA   1 1 
       13 29189 1 1 103 VAL HB   H  12.776   0.507  -8.307 1.00 . A A . 1302 VAL HB   1 1 
       13 29190 1 1 103 VAL HG11 H  11.611   2.572  -8.919 1.00 . A A . 1302 VAL HG11 1 1 
       13 29191 1 1 103 VAL HG12 H  10.523   1.183  -8.990 1.00 . A A . 1302 VAL HG12 1 1 
       13 29192 1 1 103 VAL HG13 H  10.441   2.300  -7.627 1.00 . A A . 1302 VAL HG13 1 1 
       13 29193 1 1 103 VAL HG21 H  12.346   2.336  -5.945 1.00 . A A . 1302 VAL HG21 1 1 
       13 29194 1 1 103 VAL HG22 H  13.733   1.278  -6.204 1.00 . A A . 1302 VAL HG22 1 1 
       13 29195 1 1 103 VAL HG23 H  13.446   2.636  -7.291 1.00 . A A . 1302 VAL HG23 1 1 
       13 29196 1 1 103 VAL N    N  12.427  -1.063  -6.190 1.00 . A A . 1302 VAL N    1 1 
       13 29197 1 1 103 VAL O    O   9.208  -0.454  -7.569 1.00 . A A . 1302 VAL O    1 1 
       13 29198 1 1 104 SER C    C   8.670  -3.158  -8.365 1.00 . A A . 1303 SER C    1 1 
       13 29199 1 1 104 SER CA   C   9.855  -2.608  -9.168 1.00 . A A . 1303 SER CA   1 1 
       13 29200 1 1 104 SER CB   C  10.589  -3.741  -9.889 1.00 . A A . 1303 SER CB   1 1 
       13 29201 1 1 104 SER H    H  11.718  -2.167  -8.263 1.00 . A A . 1303 SER H    1 1 
       13 29202 1 1 104 SER HA   H   9.479  -1.913  -9.904 1.00 . A A . 1303 SER HA   1 1 
       13 29203 1 1 104 SER HB2  H   9.884  -4.301 -10.486 1.00 . A A . 1303 SER HB2  1 1 
       13 29204 1 1 104 SER HB3  H  11.351  -3.323 -10.529 1.00 . A A . 1303 SER HB3  1 1 
       13 29205 1 1 104 SER HG   H  12.143  -4.682  -9.155 1.00 . A A . 1303 SER HG   1 1 
       13 29206 1 1 104 SER N    N  10.780  -1.882  -8.307 1.00 . A A . 1303 SER N    1 1 
       13 29207 1 1 104 SER O    O   7.512  -3.005  -8.763 1.00 . A A . 1303 SER O    1 1 
       13 29208 1 1 104 SER OG   O  11.201  -4.619  -8.962 1.00 . A A . 1303 SER OG   1 1 
       13 29209 1 1 105 ASN C    C   7.126  -3.240  -5.694 1.00 . A A . 1304 ASN C    1 1 
       13 29210 1 1 105 ASN CA   C   7.922  -4.347  -6.369 1.00 . A A . 1304 ASN CA   1 1 
       13 29211 1 1 105 ASN CB   C   8.516  -5.256  -5.290 1.00 . A A . 1304 ASN CB   1 1 
       13 29212 1 1 105 ASN CG   C   9.503  -6.263  -5.828 1.00 . A A . 1304 ASN CG   1 1 
       13 29213 1 1 105 ASN H    H   9.903  -3.845  -6.947 1.00 . A A . 1304 ASN H    1 1 
       13 29214 1 1 105 ASN HA   H   7.261  -4.925  -6.995 1.00 . A A . 1304 ASN HA   1 1 
       13 29215 1 1 105 ASN HB2  H   9.027  -4.645  -4.565 1.00 . A A . 1304 ASN HB2  1 1 
       13 29216 1 1 105 ASN HB3  H   7.714  -5.789  -4.802 1.00 . A A . 1304 ASN HB3  1 1 
       13 29217 1 1 105 ASN HD21 H  10.990  -5.009  -5.451 1.00 . A A . 1304 ASN HD21 1 1 
       13 29218 1 1 105 ASN HD22 H  11.438  -6.511  -6.162 1.00 . A A . 1304 ASN HD22 1 1 
       13 29219 1 1 105 ASN N    N   8.964  -3.771  -7.219 1.00 . A A . 1304 ASN N    1 1 
       13 29220 1 1 105 ASN ND2  N  10.771  -5.894  -5.807 1.00 . A A . 1304 ASN ND2  1 1 
       13 29221 1 1 105 ASN O    O   5.936  -3.396  -5.421 1.00 . A A . 1304 ASN O    1 1 
       13 29222 1 1 105 ASN OD1  O   9.137  -7.365  -6.235 1.00 . A A . 1304 ASN OD1  1 1 
       13 29223 1 1 106 LEU C    C   6.021  -0.461  -5.676 1.00 . A A . 1305 LEU C    1 1 
       13 29224 1 1 106 LEU CA   C   7.154  -0.977  -4.799 1.00 . A A . 1305 LEU CA   1 1 
       13 29225 1 1 106 LEU CB   C   8.173   0.135  -4.532 1.00 . A A . 1305 LEU CB   1 1 
       13 29226 1 1 106 LEU CD1  C  10.249   0.934  -3.373 1.00 . A A . 1305 LEU CD1  1 1 
       13 29227 1 1 106 LEU CD2  C   8.651  -0.565  -2.172 1.00 . A A . 1305 LEU CD2  1 1 
       13 29228 1 1 106 LEU CG   C   9.267  -0.219  -3.520 1.00 . A A . 1305 LEU CG   1 1 
       13 29229 1 1 106 LEU H    H   8.751  -2.073  -5.647 1.00 . A A . 1305 LEU H    1 1 
       13 29230 1 1 106 LEU HA   H   6.739  -1.303  -3.856 1.00 . A A . 1305 LEU HA   1 1 
       13 29231 1 1 106 LEU HB2  H   8.647   0.393  -5.467 1.00 . A A . 1305 LEU HB2  1 1 
       13 29232 1 1 106 LEU HB3  H   7.644   1.001  -4.164 1.00 . A A . 1305 LEU HB3  1 1 
       13 29233 1 1 106 LEU HD11 H  11.016   0.665  -2.661 1.00 . A A . 1305 LEU HD11 1 1 
       13 29234 1 1 106 LEU HD12 H  10.704   1.147  -4.328 1.00 . A A . 1305 LEU HD12 1 1 
       13 29235 1 1 106 LEU HD13 H   9.724   1.811  -3.021 1.00 . A A . 1305 LEU HD13 1 1 
       13 29236 1 1 106 LEU HD21 H   7.986  -1.407  -2.287 1.00 . A A . 1305 LEU HD21 1 1 
       13 29237 1 1 106 LEU HD22 H   9.434  -0.818  -1.472 1.00 . A A . 1305 LEU HD22 1 1 
       13 29238 1 1 106 LEU HD23 H   8.098   0.285  -1.801 1.00 . A A . 1305 LEU HD23 1 1 
       13 29239 1 1 106 LEU HG   H   9.814  -1.086  -3.876 1.00 . A A . 1305 LEU HG   1 1 
       13 29240 1 1 106 LEU N    N   7.797  -2.124  -5.422 1.00 . A A . 1305 LEU N    1 1 
       13 29241 1 1 106 LEU O    O   4.952  -0.113  -5.179 1.00 . A A . 1305 LEU O    1 1 
       13 29242 1 1 107 LYS C    C   4.100  -1.124  -7.890 1.00 . A A . 1306 LYS C    1 1 
       13 29243 1 1 107 LYS CA   C   5.198  -0.074  -7.928 1.00 . A A . 1306 LYS CA   1 1 
       13 29244 1 1 107 LYS CB   C   5.732   0.035  -9.356 1.00 . A A . 1306 LYS CB   1 1 
       13 29245 1 1 107 LYS CD   C   5.059   0.018 -11.791 1.00 . A A . 1306 LYS CD   1 1 
       13 29246 1 1 107 LYS CE   C   6.168   0.942 -12.268 1.00 . A A . 1306 LYS CE   1 1 
       13 29247 1 1 107 LYS CG   C   4.633   0.331 -10.370 1.00 . A A . 1306 LYS CG   1 1 
       13 29248 1 1 107 LYS H    H   7.152  -0.641  -7.322 1.00 . A A . 1306 LYS H    1 1 
       13 29249 1 1 107 LYS HA   H   4.783   0.875  -7.627 1.00 . A A . 1306 LYS HA   1 1 
       13 29250 1 1 107 LYS HB2  H   6.462   0.830  -9.399 1.00 . A A . 1306 LYS HB2  1 1 
       13 29251 1 1 107 LYS HB3  H   6.204  -0.897  -9.629 1.00 . A A . 1306 LYS HB3  1 1 
       13 29252 1 1 107 LYS HD2  H   5.409  -1.003 -11.834 1.00 . A A . 1306 LYS HD2  1 1 
       13 29253 1 1 107 LYS HD3  H   4.202   0.130 -12.442 1.00 . A A . 1306 LYS HD3  1 1 
       13 29254 1 1 107 LYS HE2  H   5.806   1.959 -12.247 1.00 . A A . 1306 LYS HE2  1 1 
       13 29255 1 1 107 LYS HE3  H   7.011   0.846 -11.600 1.00 . A A . 1306 LYS HE3  1 1 
       13 29256 1 1 107 LYS HG2  H   3.768  -0.267 -10.128 1.00 . A A . 1306 LYS HG2  1 1 
       13 29257 1 1 107 LYS HG3  H   4.376   1.378 -10.305 1.00 . A A . 1306 LYS HG3  1 1 
       13 29258 1 1 107 LYS HZ1  H   5.787   0.654 -14.302 1.00 . A A . 1306 LYS HZ1  1 1 
       13 29259 1 1 107 LYS HZ2  H   7.006  -0.350 -13.677 1.00 . A A . 1306 LYS HZ2  1 1 
       13 29260 1 1 107 LYS HZ3  H   7.327   1.290 -13.969 1.00 . A A . 1306 LYS HZ3  1 1 
       13 29261 1 1 107 LYS N    N   6.253  -0.426  -6.985 1.00 . A A . 1306 LYS N    1 1 
       13 29262 1 1 107 LYS NZ   N   6.601   0.613 -13.649 1.00 . A A . 1306 LYS NZ   1 1 
       13 29263 1 1 107 LYS O    O   2.919  -0.795  -7.813 1.00 . A A . 1306 LYS O    1 1 
       13 29264 1 1 108 GLY C    C   2.583  -3.421  -6.799 1.00 . A A . 1307 GLY C    1 1 
       13 29265 1 1 108 GLY CA   C   3.561  -3.480  -7.952 1.00 . A A . 1307 GLY CA   1 1 
       13 29266 1 1 108 GLY H    H   5.470  -2.578  -7.957 1.00 . A A . 1307 GLY H    1 1 
       13 29267 1 1 108 GLY HA2  H   3.010  -3.450  -8.879 1.00 . A A . 1307 GLY HA2  1 1 
       13 29268 1 1 108 GLY HA3  H   4.106  -4.412  -7.899 1.00 . A A . 1307 GLY HA3  1 1 
       13 29269 1 1 108 GLY N    N   4.509  -2.386  -7.935 1.00 . A A . 1307 GLY N    1 1 
       13 29270 1 1 108 GLY O    O   1.370  -3.485  -7.003 1.00 . A A . 1307 GLY O    1 1 
       13 29271 1 1 109 ILE C    C   1.466  -1.909  -4.379 1.00 . A A . 1308 ILE C    1 1 
       13 29272 1 1 109 ILE CA   C   2.255  -3.222  -4.410 1.00 . A A . 1308 ILE CA   1 1 
       13 29273 1 1 109 ILE CB   C   3.083  -3.442  -3.105 1.00 . A A . 1308 ILE CB   1 1 
       13 29274 1 1 109 ILE CD1  C   1.664  -2.356  -1.251 1.00 . A A . 1308 ILE CD1  1 1 
       13 29275 1 1 109 ILE CG1  C   2.172  -3.637  -1.879 1.00 . A A . 1308 ILE CG1  1 1 
       13 29276 1 1 109 ILE CG2  C   4.068  -2.307  -2.866 1.00 . A A . 1308 ILE CG2  1 1 
       13 29277 1 1 109 ILE H    H   4.080  -3.213  -5.487 1.00 . A A . 1308 ILE H    1 1 
       13 29278 1 1 109 ILE HA   H   1.546  -4.036  -4.491 1.00 . A A . 1308 ILE HA   1 1 
       13 29279 1 1 109 ILE HB   H   3.662  -4.343  -3.243 1.00 . A A . 1308 ILE HB   1 1 
       13 29280 1 1 109 ILE HD11 H   2.500  -1.765  -0.913 1.00 . A A . 1308 ILE HD11 1 1 
       13 29281 1 1 109 ILE HD12 H   1.097  -1.797  -1.981 1.00 . A A . 1308 ILE HD12 1 1 
       13 29282 1 1 109 ILE HD13 H   1.030  -2.595  -0.409 1.00 . A A . 1308 ILE HD13 1 1 
       13 29283 1 1 109 ILE HG12 H   1.311  -4.218  -2.174 1.00 . A A . 1308 ILE HG12 1 1 
       13 29284 1 1 109 ILE HG13 H   2.718  -4.182  -1.123 1.00 . A A . 1308 ILE HG13 1 1 
       13 29285 1 1 109 ILE HG21 H   3.530  -1.376  -2.771 1.00 . A A . 1308 ILE HG21 1 1 
       13 29286 1 1 109 ILE HG22 H   4.619  -2.500  -1.957 1.00 . A A . 1308 ILE HG22 1 1 
       13 29287 1 1 109 ILE HG23 H   4.754  -2.244  -3.697 1.00 . A A . 1308 ILE HG23 1 1 
       13 29288 1 1 109 ILE N    N   3.102  -3.277  -5.589 1.00 . A A . 1308 ILE N    1 1 
       13 29289 1 1 109 ILE O    O   0.293  -1.897  -4.005 1.00 . A A . 1308 ILE O    1 1 
       13 29290 1 1 110 SER C    C   0.224   0.446  -5.801 1.00 . A A . 1309 SER C    1 1 
       13 29291 1 1 110 SER CA   C   1.422   0.480  -4.856 1.00 . A A . 1309 SER CA   1 1 
       13 29292 1 1 110 SER CB   C   2.402   1.576  -5.290 1.00 . A A . 1309 SER CB   1 1 
       13 29293 1 1 110 SER H    H   3.019  -0.889  -5.131 1.00 . A A . 1309 SER H    1 1 
       13 29294 1 1 110 SER HA   H   1.073   0.698  -3.859 1.00 . A A . 1309 SER HA   1 1 
       13 29295 1 1 110 SER HB2  H   3.244   1.591  -4.613 1.00 . A A . 1309 SER HB2  1 1 
       13 29296 1 1 110 SER HB3  H   2.750   1.367  -6.291 1.00 . A A . 1309 SER HB3  1 1 
       13 29297 1 1 110 SER HG   H   1.798   3.204  -4.383 1.00 . A A . 1309 SER HG   1 1 
       13 29298 1 1 110 SER N    N   2.088  -0.819  -4.822 1.00 . A A . 1309 SER N    1 1 
       13 29299 1 1 110 SER O    O  -0.891   0.811  -5.422 1.00 . A A . 1309 SER O    1 1 
       13 29300 1 1 110 SER OG   O   1.785   2.853  -5.279 1.00 . A A . 1309 SER OG   1 1 
       13 29301 1 1 111 MET C    C  -1.688  -1.054  -7.578 1.00 . A A . 1310 MET C    1 1 
       13 29302 1 1 111 MET CA   C  -0.596  -0.095  -8.025 1.00 . A A . 1310 MET CA   1 1 
       13 29303 1 1 111 MET CB   C  -0.025  -0.521  -9.378 1.00 . A A . 1310 MET CB   1 1 
       13 29304 1 1 111 MET CE   C   1.827   2.998 -10.670 1.00 . A A . 1310 MET CE   1 1 
       13 29305 1 1 111 MET CG   C   0.421   0.646 -10.247 1.00 . A A . 1310 MET CG   1 1 
       13 29306 1 1 111 MET H    H   1.372  -0.287  -7.268 1.00 . A A . 1310 MET H    1 1 
       13 29307 1 1 111 MET HA   H  -1.028   0.890  -8.127 1.00 . A A . 1310 MET HA   1 1 
       13 29308 1 1 111 MET HB2  H   0.827  -1.163  -9.211 1.00 . A A . 1310 MET HB2  1 1 
       13 29309 1 1 111 MET HB3  H  -0.781  -1.075  -9.918 1.00 . A A . 1310 MET HB3  1 1 
       13 29310 1 1 111 MET HE1  H   2.270   2.529 -11.539 1.00 . A A . 1310 MET HE1  1 1 
       13 29311 1 1 111 MET HE2  H   0.885   3.447 -10.944 1.00 . A A . 1310 MET HE2  1 1 
       13 29312 1 1 111 MET HE3  H   2.494   3.760 -10.295 1.00 . A A . 1310 MET HE3  1 1 
       13 29313 1 1 111 MET HG2  H   0.917   0.255 -11.123 1.00 . A A . 1310 MET HG2  1 1 
       13 29314 1 1 111 MET HG3  H  -0.453   1.204 -10.551 1.00 . A A . 1310 MET HG3  1 1 
       13 29315 1 1 111 MET N    N   0.458  -0.007  -7.026 1.00 . A A . 1310 MET N    1 1 
       13 29316 1 1 111 MET O    O  -2.869  -0.772  -7.752 1.00 . A A . 1310 MET O    1 1 
       13 29317 1 1 111 MET SD   S   1.554   1.766  -9.399 1.00 . A A . 1310 MET SD   1 1 
       13 29318 1 1 112 SER C    C  -3.126  -2.481  -5.377 1.00 . A A . 1311 SER C    1 1 
       13 29319 1 1 112 SER CA   C  -2.255  -3.131  -6.451 1.00 . A A . 1311 SER CA   1 1 
       13 29320 1 1 112 SER CB   C  -1.536  -4.352  -5.877 1.00 . A A . 1311 SER CB   1 1 
       13 29321 1 1 112 SER H    H  -0.332  -2.362  -6.898 1.00 . A A . 1311 SER H    1 1 
       13 29322 1 1 112 SER HA   H  -2.888  -3.446  -7.267 1.00 . A A . 1311 SER HA   1 1 
       13 29323 1 1 112 SER HB2  H  -0.879  -4.039  -5.079 1.00 . A A . 1311 SER HB2  1 1 
       13 29324 1 1 112 SER HB3  H  -2.265  -5.049  -5.489 1.00 . A A . 1311 SER HB3  1 1 
       13 29325 1 1 112 SER HG   H   0.090  -4.558  -6.960 1.00 . A A . 1311 SER HG   1 1 
       13 29326 1 1 112 SER N    N  -1.292  -2.173  -6.980 1.00 . A A . 1311 SER N    1 1 
       13 29327 1 1 112 SER O    O  -4.328  -2.732  -5.310 1.00 . A A . 1311 SER O    1 1 
       13 29328 1 1 112 SER OG   O  -0.767  -5.005  -6.873 1.00 . A A . 1311 SER OG   1 1 
       13 29329 1 1 113 SER C    C  -4.311  -0.037  -4.079 1.00 . A A . 1312 SER C    1 1 
       13 29330 1 1 113 SER CA   C  -3.236  -0.939  -3.492 1.00 . A A . 1312 SER CA   1 1 
       13 29331 1 1 113 SER CB   C  -2.260  -0.121  -2.640 1.00 . A A . 1312 SER CB   1 1 
       13 29332 1 1 113 SER H    H  -1.569  -1.424  -4.698 1.00 . A A . 1312 SER H    1 1 
       13 29333 1 1 113 SER HA   H  -3.705  -1.690  -2.873 1.00 . A A . 1312 SER HA   1 1 
       13 29334 1 1 113 SER HB2  H  -1.768   0.612  -3.263 1.00 . A A . 1312 SER HB2  1 1 
       13 29335 1 1 113 SER HB3  H  -2.803   0.380  -1.854 1.00 . A A . 1312 SER HB3  1 1 
       13 29336 1 1 113 SER HG   H  -0.740  -1.357  -2.751 1.00 . A A . 1312 SER HG   1 1 
       13 29337 1 1 113 SER N    N  -2.519  -1.620  -4.562 1.00 . A A . 1312 SER N    1 1 
       13 29338 1 1 113 SER O    O  -5.447   0.001  -3.602 1.00 . A A . 1312 SER O    1 1 
       13 29339 1 1 113 SER OG   O  -1.277  -0.957  -2.057 1.00 . A A . 1312 SER OG   1 1 
       13 29340 1 1 114 SER C    C  -5.995   0.656  -6.467 1.00 . A A . 1313 SER C    1 1 
       13 29341 1 1 114 SER CA   C  -4.858   1.499  -5.879 1.00 . A A . 1313 SER CA   1 1 
       13 29342 1 1 114 SER CB   C  -4.090   2.203  -6.990 1.00 . A A . 1313 SER CB   1 1 
       13 29343 1 1 114 SER H    H  -2.998   0.629  -5.417 1.00 . A A . 1313 SER H    1 1 
       13 29344 1 1 114 SER HA   H  -5.270   2.235  -5.207 1.00 . A A . 1313 SER HA   1 1 
       13 29345 1 1 114 SER HB2  H  -3.620   1.455  -7.614 1.00 . A A . 1313 SER HB2  1 1 
       13 29346 1 1 114 SER HB3  H  -4.770   2.800  -7.579 1.00 . A A . 1313 SER HB3  1 1 
       13 29347 1 1 114 SER HG   H  -2.213   2.746  -6.761 1.00 . A A . 1313 SER HG   1 1 
       13 29348 1 1 114 SER N    N  -3.937   0.665  -5.133 1.00 . A A . 1313 SER N    1 1 
       13 29349 1 1 114 SER O    O  -7.169   0.994  -6.320 1.00 . A A . 1313 SER O    1 1 
       13 29350 1 1 114 SER OG   O  -3.079   3.045  -6.457 1.00 . A A . 1313 SER OG   1 1 
       13 29351 1 1 115 LYS C    C  -7.591  -1.893  -6.697 1.00 . A A . 1314 LYS C    1 1 
       13 29352 1 1 115 LYS CA   C  -6.603  -1.352  -7.731 1.00 . A A . 1314 LYS CA   1 1 
       13 29353 1 1 115 LYS CB   C  -5.876  -2.515  -8.422 1.00 . A A . 1314 LYS CB   1 1 
       13 29354 1 1 115 LYS CD   C  -4.074  -3.233 -10.033 1.00 . A A . 1314 LYS CD   1 1 
       13 29355 1 1 115 LYS CE   C  -3.012  -2.764 -11.024 1.00 . A A . 1314 LYS CE   1 1 
       13 29356 1 1 115 LYS CG   C  -4.901  -2.070  -9.502 1.00 . A A . 1314 LYS CG   1 1 
       13 29357 1 1 115 LYS H    H  -4.674  -0.674  -7.169 1.00 . A A . 1314 LYS H    1 1 
       13 29358 1 1 115 LYS HA   H  -7.149  -0.789  -8.474 1.00 . A A . 1314 LYS HA   1 1 
       13 29359 1 1 115 LYS HB2  H  -5.326  -3.071  -7.678 1.00 . A A . 1314 LYS HB2  1 1 
       13 29360 1 1 115 LYS HB3  H  -6.611  -3.165  -8.874 1.00 . A A . 1314 LYS HB3  1 1 
       13 29361 1 1 115 LYS HD2  H  -3.584  -3.722  -9.203 1.00 . A A . 1314 LYS HD2  1 1 
       13 29362 1 1 115 LYS HD3  H  -4.731  -3.934 -10.528 1.00 . A A . 1314 LYS HD3  1 1 
       13 29363 1 1 115 LYS HE2  H  -2.368  -2.049 -10.532 1.00 . A A . 1314 LYS HE2  1 1 
       13 29364 1 1 115 LYS HE3  H  -2.425  -3.617 -11.335 1.00 . A A . 1314 LYS HE3  1 1 
       13 29365 1 1 115 LYS HG2  H  -5.458  -1.639 -10.321 1.00 . A A . 1314 LYS HG2  1 1 
       13 29366 1 1 115 LYS HG3  H  -4.236  -1.327  -9.089 1.00 . A A . 1314 LYS HG3  1 1 
       13 29367 1 1 115 LYS HZ1  H  -4.167  -1.285 -11.947 1.00 . A A . 1314 LYS HZ1  1 1 
       13 29368 1 1 115 LYS HZ2  H  -4.240  -2.795 -12.717 1.00 . A A . 1314 LYS HZ2  1 1 
       13 29369 1 1 115 LYS HZ3  H  -2.859  -1.824 -12.884 1.00 . A A . 1314 LYS HZ3  1 1 
       13 29370 1 1 115 LYS N    N  -5.630  -0.454  -7.108 1.00 . A A . 1314 LYS N    1 1 
       13 29371 1 1 115 LYS NZ   N  -3.611  -2.123 -12.225 1.00 . A A . 1314 LYS NZ   1 1 
       13 29372 1 1 115 LYS O    O  -8.773  -2.080  -6.988 1.00 . A A . 1314 LYS O    1 1 
       13 29373 1 1 116 LEU C    C  -8.950  -1.558  -3.983 1.00 . A A . 1315 LEU C    1 1 
       13 29374 1 1 116 LEU CA   C  -7.919  -2.609  -4.392 1.00 . A A . 1315 LEU CA   1 1 
       13 29375 1 1 116 LEU CB   C  -7.032  -2.977  -3.199 1.00 . A A . 1315 LEU CB   1 1 
       13 29376 1 1 116 LEU CD1  C  -8.792  -4.404  -2.123 1.00 . A A . 1315 LEU CD1  1 1 
       13 29377 1 1 116 LEU CD2  C  -6.782  -3.713  -0.821 1.00 . A A . 1315 LEU CD2  1 1 
       13 29378 1 1 116 LEU CG   C  -7.770  -3.306  -1.900 1.00 . A A . 1315 LEU CG   1 1 
       13 29379 1 1 116 LEU H    H  -6.134  -1.981  -5.335 1.00 . A A . 1315 LEU H    1 1 
       13 29380 1 1 116 LEU HA   H  -8.438  -3.492  -4.729 1.00 . A A . 1315 LEU HA   1 1 
       13 29381 1 1 116 LEU HB2  H  -6.438  -3.836  -3.476 1.00 . A A . 1315 LEU HB2  1 1 
       13 29382 1 1 116 LEU HB3  H  -6.365  -2.149  -3.007 1.00 . A A . 1315 LEU HB3  1 1 
       13 29383 1 1 116 LEU HD11 H  -9.298  -4.618  -1.193 1.00 . A A . 1315 LEU HD11 1 1 
       13 29384 1 1 116 LEU HD12 H  -9.513  -4.083  -2.859 1.00 . A A . 1315 LEU HD12 1 1 
       13 29385 1 1 116 LEU HD13 H  -8.292  -5.296  -2.475 1.00 . A A . 1315 LEU HD13 1 1 
       13 29386 1 1 116 LEU HD21 H  -6.232  -4.583  -1.146 1.00 . A A . 1315 LEU HD21 1 1 
       13 29387 1 1 116 LEU HD22 H  -6.093  -2.901  -0.637 1.00 . A A . 1315 LEU HD22 1 1 
       13 29388 1 1 116 LEU HD23 H  -7.317  -3.945   0.089 1.00 . A A . 1315 LEU HD23 1 1 
       13 29389 1 1 116 LEU HG   H  -8.295  -2.424  -1.559 1.00 . A A . 1315 LEU HG   1 1 
       13 29390 1 1 116 LEU N    N  -7.092  -2.129  -5.491 1.00 . A A . 1315 LEU N    1 1 
       13 29391 1 1 116 LEU O    O -10.146  -1.847  -3.898 1.00 . A A . 1315 LEU O    1 1 
       13 29392 1 1 117 LEU C    C -10.399   1.082  -4.366 1.00 . A A . 1316 LEU C    1 1 
       13 29393 1 1 117 LEU CA   C  -9.348   0.743  -3.310 1.00 . A A . 1316 LEU CA   1 1 
       13 29394 1 1 117 LEU CB   C  -8.515   1.978  -2.980 1.00 . A A . 1316 LEU CB   1 1 
       13 29395 1 1 117 LEU CD1  C  -6.647   3.012  -1.676 1.00 . A A . 1316 LEU CD1  1 1 
       13 29396 1 1 117 LEU CD2  C  -8.426   1.713  -0.497 1.00 . A A . 1316 LEU CD2  1 1 
       13 29397 1 1 117 LEU CG   C  -7.600   1.832  -1.768 1.00 . A A . 1316 LEU CG   1 1 
       13 29398 1 1 117 LEU H    H  -7.521  -0.167  -3.870 1.00 . A A . 1316 LEU H    1 1 
       13 29399 1 1 117 LEU HA   H  -9.851   0.412  -2.409 1.00 . A A . 1316 LEU HA   1 1 
       13 29400 1 1 117 LEU HB2  H  -7.906   2.215  -3.841 1.00 . A A . 1316 LEU HB2  1 1 
       13 29401 1 1 117 LEU HB3  H  -9.188   2.802  -2.798 1.00 . A A . 1316 LEU HB3  1 1 
       13 29402 1 1 117 LEU HD11 H  -6.015   2.897  -0.808 1.00 . A A . 1316 LEU HD11 1 1 
       13 29403 1 1 117 LEU HD12 H  -6.037   3.053  -2.565 1.00 . A A . 1316 LEU HD12 1 1 
       13 29404 1 1 117 LEU HD13 H  -7.215   3.927  -1.587 1.00 . A A . 1316 LEU HD13 1 1 
       13 29405 1 1 117 LEU HD21 H  -7.767   1.616   0.353 1.00 . A A . 1316 LEU HD21 1 1 
       13 29406 1 1 117 LEU HD22 H  -9.036   2.597  -0.381 1.00 . A A . 1316 LEU HD22 1 1 
       13 29407 1 1 117 LEU HD23 H  -9.063   0.843  -0.561 1.00 . A A . 1316 LEU HD23 1 1 
       13 29408 1 1 117 LEU HG   H  -7.011   0.932  -1.873 1.00 . A A . 1316 LEU HG   1 1 
       13 29409 1 1 117 LEU N    N  -8.481  -0.342  -3.749 1.00 . A A . 1316 LEU N    1 1 
       13 29410 1 1 117 LEU O    O -11.502   1.517  -4.034 1.00 . A A . 1316 LEU O    1 1 
       13 29411 1 1 118 LEU C    C -12.248   0.260  -6.564 1.00 . A A . 1317 LEU C    1 1 
       13 29412 1 1 118 LEU CA   C -10.995   1.113  -6.731 1.00 . A A . 1317 LEU CA   1 1 
       13 29413 1 1 118 LEU CB   C -10.341   0.810  -8.083 1.00 . A A . 1317 LEU CB   1 1 
       13 29414 1 1 118 LEU CD1  C  -8.593   1.298  -9.810 1.00 . A A . 1317 LEU CD1  1 1 
       13 29415 1 1 118 LEU CD2  C  -9.590   3.169  -8.488 1.00 . A A . 1317 LEU CD2  1 1 
       13 29416 1 1 118 LEU CG   C  -9.164   1.709  -8.461 1.00 . A A . 1317 LEU CG   1 1 
       13 29417 1 1 118 LEU H    H  -9.147   0.569  -5.842 1.00 . A A . 1317 LEU H    1 1 
       13 29418 1 1 118 LEU HA   H -11.279   2.151  -6.705 1.00 . A A . 1317 LEU HA   1 1 
       13 29419 1 1 118 LEU HB2  H  -9.992  -0.213  -8.066 1.00 . A A . 1317 LEU HB2  1 1 
       13 29420 1 1 118 LEU HB3  H -11.095   0.900  -8.851 1.00 . A A . 1317 LEU HB3  1 1 
       13 29421 1 1 118 LEU HD11 H  -7.769   1.949 -10.065 1.00 . A A . 1317 LEU HD11 1 1 
       13 29422 1 1 118 LEU HD12 H  -8.242   0.278  -9.757 1.00 . A A . 1317 LEU HD12 1 1 
       13 29423 1 1 118 LEU HD13 H  -9.361   1.376 -10.565 1.00 . A A . 1317 LEU HD13 1 1 
       13 29424 1 1 118 LEU HD21 H  -9.949   3.458  -7.509 1.00 . A A . 1317 LEU HD21 1 1 
       13 29425 1 1 118 LEU HD22 H  -8.748   3.787  -8.757 1.00 . A A . 1317 LEU HD22 1 1 
       13 29426 1 1 118 LEU HD23 H -10.379   3.300  -9.213 1.00 . A A . 1317 LEU HD23 1 1 
       13 29427 1 1 118 LEU HG   H  -8.383   1.600  -7.722 1.00 . A A . 1317 LEU HG   1 1 
       13 29428 1 1 118 LEU N    N -10.056   0.877  -5.636 1.00 . A A . 1317 LEU N    1 1 
       13 29429 1 1 118 LEU O    O -13.370   0.756  -6.699 1.00 . A A . 1317 LEU O    1 1 
       13 29430 1 1 119 ALA C    C -13.955  -1.562  -4.810 1.00 . A A . 1318 ALA C    1 1 
       13 29431 1 1 119 ALA CA   C -13.156  -1.936  -6.051 1.00 . A A . 1318 ALA CA   1 1 
       13 29432 1 1 119 ALA CB   C -12.643  -3.365  -5.947 1.00 . A A . 1318 ALA CB   1 1 
       13 29433 1 1 119 ALA H    H -11.130  -1.338  -6.132 1.00 . A A . 1318 ALA H    1 1 
       13 29434 1 1 119 ALA HA   H -13.800  -1.870  -6.916 1.00 . A A . 1318 ALA HA   1 1 
       13 29435 1 1 119 ALA HB1  H -12.009  -3.457  -5.078 1.00 . A A . 1318 ALA HB1  1 1 
       13 29436 1 1 119 ALA HB2  H -13.479  -4.043  -5.856 1.00 . A A . 1318 ALA HB2  1 1 
       13 29437 1 1 119 ALA HB3  H -12.076  -3.609  -6.833 1.00 . A A . 1318 ALA HB3  1 1 
       13 29438 1 1 119 ALA N    N -12.048  -1.013  -6.246 1.00 . A A . 1318 ALA N    1 1 
       13 29439 1 1 119 ALA O    O -15.177  -1.702  -4.782 1.00 . A A . 1318 ALA O    1 1 
       13 29440 1 1 120 ALA C    C -14.863   0.494  -2.784 1.00 . A A . 1319 ALA C    1 1 
       13 29441 1 1 120 ALA CA   C -13.892  -0.659  -2.547 1.00 . A A . 1319 ALA CA   1 1 
       13 29442 1 1 120 ALA CB   C -12.840  -0.266  -1.519 1.00 . A A . 1319 ALA CB   1 1 
       13 29443 1 1 120 ALA H    H -12.284  -0.976  -3.885 1.00 . A A . 1319 ALA H    1 1 
       13 29444 1 1 120 ALA HA   H -14.442  -1.505  -2.163 1.00 . A A . 1319 ALA HA   1 1 
       13 29445 1 1 120 ALA HB1  H -13.324  -0.020  -0.586 1.00 . A A . 1319 ALA HB1  1 1 
       13 29446 1 1 120 ALA HB2  H -12.161  -1.091  -1.366 1.00 . A A . 1319 ALA HB2  1 1 
       13 29447 1 1 120 ALA HB3  H -12.291   0.592  -1.876 1.00 . A A . 1319 ALA HB3  1 1 
       13 29448 1 1 120 ALA N    N -13.256  -1.068  -3.794 1.00 . A A . 1319 ALA N    1 1 
       13 29449 1 1 120 ALA O    O -15.953   0.526  -2.208 1.00 . A A . 1319 ALA O    1 1 
       13 29450 1 1 121 LYS C    C -16.628   2.098  -4.587 1.00 . A A . 1320 LYS C    1 1 
       13 29451 1 1 121 LYS CA   C -15.318   2.568  -3.979 1.00 . A A . 1320 LYS CA   1 1 
       13 29452 1 1 121 LYS CB   C -14.625   3.492  -4.979 1.00 . A A . 1320 LYS CB   1 1 
       13 29453 1 1 121 LYS CD   C -12.831   5.236  -5.325 1.00 . A A . 1320 LYS CD   1 1 
       13 29454 1 1 121 LYS CE   C -12.541   4.893  -6.781 1.00 . A A . 1320 LYS CE   1 1 
       13 29455 1 1 121 LYS CG   C -13.283   4.026  -4.513 1.00 . A A . 1320 LYS CG   1 1 
       13 29456 1 1 121 LYS H    H -13.579   1.356  -4.054 1.00 . A A . 1320 LYS H    1 1 
       13 29457 1 1 121 LYS HA   H -15.525   3.115  -3.073 1.00 . A A . 1320 LYS HA   1 1 
       13 29458 1 1 121 LYS HB2  H -14.471   2.945  -5.899 1.00 . A A . 1320 LYS HB2  1 1 
       13 29459 1 1 121 LYS HB3  H -15.272   4.333  -5.179 1.00 . A A . 1320 LYS HB3  1 1 
       13 29460 1 1 121 LYS HD2  H -13.610   5.983  -5.296 1.00 . A A . 1320 LYS HD2  1 1 
       13 29461 1 1 121 LYS HD3  H -11.935   5.638  -4.877 1.00 . A A . 1320 LYS HD3  1 1 
       13 29462 1 1 121 LYS HE2  H -11.962   5.694  -7.216 1.00 . A A . 1320 LYS HE2  1 1 
       13 29463 1 1 121 LYS HE3  H -11.963   3.983  -6.809 1.00 . A A . 1320 LYS HE3  1 1 
       13 29464 1 1 121 LYS HG2  H -13.363   4.314  -3.476 1.00 . A A . 1320 LYS HG2  1 1 
       13 29465 1 1 121 LYS HG3  H -12.544   3.245  -4.611 1.00 . A A . 1320 LYS HG3  1 1 
       13 29466 1 1 121 LYS HZ1  H -14.313   3.879  -7.249 1.00 . A A . 1320 LYS HZ1  1 1 
       13 29467 1 1 121 LYS HZ2  H -13.533   4.554  -8.591 1.00 . A A . 1320 LYS HZ2  1 1 
       13 29468 1 1 121 LYS HZ3  H -14.387   5.552  -7.519 1.00 . A A . 1320 LYS HZ3  1 1 
       13 29469 1 1 121 LYS N    N -14.469   1.430  -3.642 1.00 . A A . 1320 LYS N    1 1 
       13 29470 1 1 121 LYS NZ   N -13.777   4.705  -7.588 1.00 . A A . 1320 LYS NZ   1 1 
       13 29471 1 1 121 LYS O    O -17.709   2.416  -4.090 1.00 . A A . 1320 LYS O    1 1 
       13 29472 1 1 122 ALA C    C -18.547  -0.042  -5.485 1.00 . A A . 1321 ALA C    1 1 
       13 29473 1 1 122 ALA CA   C -17.682   0.837  -6.379 1.00 . A A . 1321 ALA CA   1 1 
       13 29474 1 1 122 ALA CB   C -17.249   0.070  -7.618 1.00 . A A . 1321 ALA CB   1 1 
       13 29475 1 1 122 ALA H    H -15.620   1.076  -5.978 1.00 . A A . 1321 ALA H    1 1 
       13 29476 1 1 122 ALA HA   H -18.261   1.693  -6.696 1.00 . A A . 1321 ALA HA   1 1 
       13 29477 1 1 122 ALA HB1  H -18.122  -0.248  -8.168 1.00 . A A . 1321 ALA HB1  1 1 
       13 29478 1 1 122 ALA HB2  H -16.643   0.710  -8.243 1.00 . A A . 1321 ALA HB2  1 1 
       13 29479 1 1 122 ALA HB3  H -16.675  -0.794  -7.325 1.00 . A A . 1321 ALA HB3  1 1 
       13 29480 1 1 122 ALA N    N -16.517   1.325  -5.660 1.00 . A A . 1321 ALA N    1 1 
       13 29481 1 1 122 ALA O    O -19.767  -0.077  -5.627 1.00 . A A . 1321 ALA O    1 1 
       13 29482 1 1 123 LEU C    C -19.333  -0.901  -2.557 1.00 . A A . 1322 LEU C    1 1 
       13 29483 1 1 123 LEU CA   C -18.604  -1.655  -3.668 1.00 . A A . 1322 LEU CA   1 1 
       13 29484 1 1 123 LEU CB   C -17.616  -2.662  -3.078 1.00 . A A . 1322 LEU CB   1 1 
       13 29485 1 1 123 LEU CD1  C -19.246  -4.558  -3.247 1.00 . A A . 1322 LEU CD1  1 1 
       13 29486 1 1 123 LEU CD2  C -17.174  -4.814  -1.888 1.00 . A A . 1322 LEU CD2  1 1 
       13 29487 1 1 123 LEU CG   C -18.248  -3.846  -2.348 1.00 . A A . 1322 LEU CG   1 1 
       13 29488 1 1 123 LEU H    H -16.933  -0.638  -4.469 1.00 . A A . 1322 LEU H    1 1 
       13 29489 1 1 123 LEU HA   H -19.335  -2.187  -4.257 1.00 . A A . 1322 LEU HA   1 1 
       13 29490 1 1 123 LEU HB2  H -17.005  -3.045  -3.882 1.00 . A A . 1322 LEU HB2  1 1 
       13 29491 1 1 123 LEU HB3  H -16.977  -2.140  -2.382 1.00 . A A . 1322 LEU HB3  1 1 
       13 29492 1 1 123 LEU HD11 H -19.684  -5.387  -2.711 1.00 . A A . 1322 LEU HD11 1 1 
       13 29493 1 1 123 LEU HD12 H -20.023  -3.866  -3.540 1.00 . A A . 1322 LEU HD12 1 1 
       13 29494 1 1 123 LEU HD13 H -18.739  -4.925  -4.128 1.00 . A A . 1322 LEU HD13 1 1 
       13 29495 1 1 123 LEU HD21 H -16.495  -4.307  -1.220 1.00 . A A . 1322 LEU HD21 1 1 
       13 29496 1 1 123 LEU HD22 H -17.635  -5.643  -1.371 1.00 . A A . 1322 LEU HD22 1 1 
       13 29497 1 1 123 LEU HD23 H -16.629  -5.183  -2.745 1.00 . A A . 1322 LEU HD23 1 1 
       13 29498 1 1 123 LEU HG   H -18.776  -3.487  -1.477 1.00 . A A . 1322 LEU HG   1 1 
       13 29499 1 1 123 LEU N    N -17.907  -0.736  -4.555 1.00 . A A . 1322 LEU N    1 1 
       13 29500 1 1 123 LEU O    O -20.208  -1.452  -1.885 1.00 . A A . 1322 LEU O    1 1 
       13 29501 1 1 124 SER C    C -20.927   1.758  -1.942 1.00 . A A . 1323 SER C    1 1 
       13 29502 1 1 124 SER CA   C -19.631   1.191  -1.372 1.00 . A A . 1323 SER CA   1 1 
       13 29503 1 1 124 SER CB   C -18.706   2.322  -0.919 1.00 . A A . 1323 SER CB   1 1 
       13 29504 1 1 124 SER H    H -18.233   0.734  -2.892 1.00 . A A . 1323 SER H    1 1 
       13 29505 1 1 124 SER HA   H -19.872   0.567  -0.521 1.00 . A A . 1323 SER HA   1 1 
       13 29506 1 1 124 SER HB2  H -18.463   2.946  -1.765 1.00 . A A . 1323 SER HB2  1 1 
       13 29507 1 1 124 SER HB3  H -19.206   2.915  -0.166 1.00 . A A . 1323 SER HB3  1 1 
       13 29508 1 1 124 SER HG   H -17.040   1.282  -1.037 1.00 . A A . 1323 SER HG   1 1 
       13 29509 1 1 124 SER N    N -18.966   0.357  -2.360 1.00 . A A . 1323 SER N    1 1 
       13 29510 1 1 124 SER O    O -21.900   1.968  -1.213 1.00 . A A . 1323 SER O    1 1 
       13 29511 1 1 124 SER OG   O -17.503   1.809  -0.370 1.00 . A A . 1323 SER OG   1 1 
       13 29512 1 1 125 THR C    C -23.022   1.284  -4.323 1.00 . A A . 1324 THR C    1 1 
       13 29513 1 1 125 THR CA   C -22.150   2.464  -3.912 1.00 . A A . 1324 THR CA   1 1 
       13 29514 1 1 125 THR CB   C -21.825   3.329  -5.145 1.00 . A A . 1324 THR CB   1 1 
       13 29515 1 1 125 THR CG2  C -21.254   4.674  -4.729 1.00 . A A . 1324 THR CG2  1 1 
       13 29516 1 1 125 THR H    H -20.130   1.858  -3.778 1.00 . A A . 1324 THR H    1 1 
       13 29517 1 1 125 THR HA   H -22.699   3.073  -3.207 1.00 . A A . 1324 THR HA   1 1 
       13 29518 1 1 125 THR HB   H -22.737   3.499  -5.699 1.00 . A A . 1324 THR HB   1 1 
       13 29519 1 1 125 THR HG1  H -21.370   2.219  -6.716 1.00 . A A . 1324 THR HG1  1 1 
       13 29520 1 1 125 THR HG21 H -20.356   4.520  -4.150 1.00 . A A . 1324 THR HG21 1 1 
       13 29521 1 1 125 THR HG22 H -21.980   5.206  -4.132 1.00 . A A . 1324 THR HG22 1 1 
       13 29522 1 1 125 THR HG23 H -21.019   5.255  -5.610 1.00 . A A . 1324 THR HG23 1 1 
       13 29523 1 1 125 THR N    N -20.944   1.998  -3.249 1.00 . A A . 1324 THR N    1 1 
       13 29524 1 1 125 THR O    O -24.247   1.318  -4.175 1.00 . A A . 1324 THR O    1 1 
       13 29525 1 1 125 THR OG1  O -20.887   2.650  -5.992 1.00 . A A . 1324 THR OG1  1 1 
       13 29526 1 1 126 ASP C    C -22.638  -2.148  -4.342 1.00 . A A . 1325 ASP C    1 1 
       13 29527 1 1 126 ASP CA   C -23.098  -0.982  -5.203 1.00 . A A . 1325 ASP CA   1 1 
       13 29528 1 1 126 ASP CB   C -22.872  -1.324  -6.676 1.00 . A A . 1325 ASP CB   1 1 
       13 29529 1 1 126 ASP CG   C -23.850  -2.370  -7.182 1.00 . A A . 1325 ASP CG   1 1 
       13 29530 1 1 126 ASP H    H -21.411   0.273  -4.956 1.00 . A A . 1325 ASP H    1 1 
       13 29531 1 1 126 ASP HA   H -24.152  -0.816  -5.036 1.00 . A A . 1325 ASP HA   1 1 
       13 29532 1 1 126 ASP HB2  H -22.983  -0.433  -7.272 1.00 . A A . 1325 ASP HB2  1 1 
       13 29533 1 1 126 ASP HB3  H -21.869  -1.709  -6.796 1.00 . A A . 1325 ASP HB3  1 1 
       13 29534 1 1 126 ASP N    N -22.388   0.232  -4.829 1.00 . A A . 1325 ASP N    1 1 
       13 29535 1 1 126 ASP O    O -21.678  -2.838  -4.680 1.00 . A A . 1325 ASP O    1 1 
       13 29536 1 1 126 ASP OD1  O -23.554  -3.576  -7.042 1.00 . A A . 1325 ASP OD1  1 1 
       13 29537 1 1 126 ASP OD2  O -24.919  -1.998  -7.707 1.00 . A A . 1325 ASP OD2  1 1 
       13 29538 1 1 127 PRO C    C -23.754  -4.724  -2.647 1.00 . A A . 1326 PRO C    1 1 
       13 29539 1 1 127 PRO CA   C -22.967  -3.463  -2.309 1.00 . A A . 1326 PRO CA   1 1 
       13 29540 1 1 127 PRO CB   C -23.366  -2.914  -0.938 1.00 . A A . 1326 PRO CB   1 1 
       13 29541 1 1 127 PRO CD   C -24.411  -1.573  -2.683 1.00 . A A . 1326 PRO CD   1 1 
       13 29542 1 1 127 PRO CG   C -24.399  -1.856  -1.198 1.00 . A A . 1326 PRO CG   1 1 
       13 29543 1 1 127 PRO HA   H -21.909  -3.683  -2.322 1.00 . A A . 1326 PRO HA   1 1 
       13 29544 1 1 127 PRO HB2  H -23.769  -3.715  -0.334 1.00 . A A . 1326 PRO HB2  1 1 
       13 29545 1 1 127 PRO HB3  H -22.494  -2.497  -0.452 1.00 . A A . 1326 PRO HB3  1 1 
       13 29546 1 1 127 PRO HD2  H -25.346  -1.892  -3.118 1.00 . A A . 1326 PRO HD2  1 1 
       13 29547 1 1 127 PRO HD3  H -24.250  -0.521  -2.865 1.00 . A A . 1326 PRO HD3  1 1 
       13 29548 1 1 127 PRO HG2  H -25.367  -2.210  -0.882 1.00 . A A . 1326 PRO HG2  1 1 
       13 29549 1 1 127 PRO HG3  H -24.136  -0.960  -0.652 1.00 . A A . 1326 PRO HG3  1 1 
       13 29550 1 1 127 PRO N    N -23.296  -2.371  -3.203 1.00 . A A . 1326 PRO N    1 1 
       13 29551 1 1 127 PRO O    O -23.787  -5.682  -1.871 1.00 . A A . 1326 PRO O    1 1 
       13 29552 1 1 128 ALA C    C -24.529  -6.766  -5.195 1.00 . A A . 1327 ALA C    1 1 
       13 29553 1 1 128 ALA CA   C -25.233  -5.819  -4.227 1.00 . A A . 1327 ALA CA   1 1 
       13 29554 1 1 128 ALA CB   C -26.507  -5.273  -4.851 1.00 . A A . 1327 ALA CB   1 1 
       13 29555 1 1 128 ALA H    H -24.243  -3.963  -4.425 1.00 . A A . 1327 ALA H    1 1 
       13 29556 1 1 128 ALA HA   H -25.508  -6.372  -3.341 1.00 . A A . 1327 ALA HA   1 1 
       13 29557 1 1 128 ALA HB1  H -27.168  -6.092  -5.093 1.00 . A A . 1327 ALA HB1  1 1 
       13 29558 1 1 128 ALA HB2  H -26.995  -4.613  -4.150 1.00 . A A . 1327 ALA HB2  1 1 
       13 29559 1 1 128 ALA HB3  H -26.263  -4.728  -5.751 1.00 . A A . 1327 ALA HB3  1 1 
       13 29560 1 1 128 ALA N    N -24.371  -4.724  -3.818 1.00 . A A . 1327 ALA N    1 1 
       13 29561 1 1 128 ALA O    O -24.897  -7.935  -5.295 1.00 . A A . 1327 ALA O    1 1 
       13 29562 1 1 129 SER C    C -21.878  -8.074  -6.191 1.00 . A A . 1328 SER C    1 1 
       13 29563 1 1 129 SER CA   C -22.812  -7.082  -6.884 1.00 . A A . 1328 SER CA   1 1 
       13 29564 1 1 129 SER CB   C -22.014  -6.191  -7.842 1.00 . A A . 1328 SER CB   1 1 
       13 29565 1 1 129 SER H    H -23.263  -5.326  -5.782 1.00 . A A . 1328 SER H    1 1 
       13 29566 1 1 129 SER HA   H -23.548  -7.634  -7.450 1.00 . A A . 1328 SER HA   1 1 
       13 29567 1 1 129 SER HB2  H -22.649  -5.397  -8.204 1.00 . A A . 1328 SER HB2  1 1 
       13 29568 1 1 129 SER HB3  H -21.171  -5.768  -7.317 1.00 . A A . 1328 SER HB3  1 1 
       13 29569 1 1 129 SER HG   H -22.278  -7.405  -9.365 1.00 . A A . 1328 SER HG   1 1 
       13 29570 1 1 129 SER N    N -23.525  -6.266  -5.906 1.00 . A A . 1328 SER N    1 1 
       13 29571 1 1 129 SER O    O -20.951  -7.678  -5.483 1.00 . A A . 1328 SER O    1 1 
       13 29572 1 1 129 SER OG   O -21.534  -6.934  -8.953 1.00 . A A . 1328 SER OG   1 1 
       13 29573 1 1 130 PRO C    C -19.864 -10.429  -6.258 1.00 . A A . 1329 PRO C    1 1 
       13 29574 1 1 130 PRO CA   C -21.313 -10.447  -5.778 1.00 . A A . 1329 PRO CA   1 1 
       13 29575 1 1 130 PRO CB   C -22.005 -11.738  -6.233 1.00 . A A . 1329 PRO CB   1 1 
       13 29576 1 1 130 PRO CD   C -23.194  -9.925  -7.229 1.00 . A A . 1329 PRO CD   1 1 
       13 29577 1 1 130 PRO CG   C -23.357 -11.317  -6.695 1.00 . A A . 1329 PRO CG   1 1 
       13 29578 1 1 130 PRO HA   H -21.333 -10.385  -4.699 1.00 . A A . 1329 PRO HA   1 1 
       13 29579 1 1 130 PRO HB2  H -21.438 -12.187  -7.035 1.00 . A A . 1329 PRO HB2  1 1 
       13 29580 1 1 130 PRO HB3  H -22.070 -12.425  -5.403 1.00 . A A . 1329 PRO HB3  1 1 
       13 29581 1 1 130 PRO HD2  H -22.901  -9.950  -8.268 1.00 . A A . 1329 PRO HD2  1 1 
       13 29582 1 1 130 PRO HD3  H -24.105  -9.360  -7.103 1.00 . A A . 1329 PRO HD3  1 1 
       13 29583 1 1 130 PRO HG2  H -23.703 -11.979  -7.476 1.00 . A A . 1329 PRO HG2  1 1 
       13 29584 1 1 130 PRO HG3  H -24.048 -11.322  -5.865 1.00 . A A . 1329 PRO HG3  1 1 
       13 29585 1 1 130 PRO N    N -22.115  -9.381  -6.391 1.00 . A A . 1329 PRO N    1 1 
       13 29586 1 1 130 PRO O    O -18.932 -10.526  -5.456 1.00 . A A . 1329 PRO O    1 1 
       13 29587 1 1 131 ASN C    C -17.539  -9.083  -7.626 1.00 . A A . 1330 ASN C    1 1 
       13 29588 1 1 131 ASN CA   C -18.346 -10.258  -8.168 1.00 . A A . 1330 ASN CA   1 1 
       13 29589 1 1 131 ASN CB   C -18.442 -10.157  -9.697 1.00 . A A . 1330 ASN CB   1 1 
       13 29590 1 1 131 ASN CG   C -17.080 -10.112 -10.373 1.00 . A A . 1330 ASN CG   1 1 
       13 29591 1 1 131 ASN H    H -20.469 -10.211  -8.150 1.00 . A A . 1330 ASN H    1 1 
       13 29592 1 1 131 ASN HA   H -17.844 -11.176  -7.907 1.00 . A A . 1330 ASN HA   1 1 
       13 29593 1 1 131 ASN HB2  H -18.980 -11.016 -10.072 1.00 . A A . 1330 ASN HB2  1 1 
       13 29594 1 1 131 ASN HB3  H -18.983  -9.258  -9.958 1.00 . A A . 1330 ASN HB3  1 1 
       13 29595 1 1 131 ASN HD21 H -17.802  -8.927 -11.796 1.00 . A A . 1330 ASN HD21 1 1 
       13 29596 1 1 131 ASN HD22 H -16.120  -9.335 -11.932 1.00 . A A . 1330 ASN HD22 1 1 
       13 29597 1 1 131 ASN N    N -19.682 -10.290  -7.568 1.00 . A A . 1330 ASN N    1 1 
       13 29598 1 1 131 ASN ND2  N -16.992  -9.389 -11.477 1.00 . A A . 1330 ASN ND2  1 1 
       13 29599 1 1 131 ASN O    O -16.315  -9.142  -7.545 1.00 . A A . 1330 ASN O    1 1 
       13 29600 1 1 131 ASN OD1  O -16.114 -10.718  -9.906 1.00 . A A . 1330 ASN OD1  1 1 
       13 29601 1 1 132 LEU C    C -16.930  -7.118  -5.368 1.00 . A A . 1331 LEU C    1 1 
       13 29602 1 1 132 LEU CA   C -17.569  -6.835  -6.732 1.00 . A A . 1331 LEU CA   1 1 
       13 29603 1 1 132 LEU CB   C -18.561  -5.671  -6.661 1.00 . A A . 1331 LEU CB   1 1 
       13 29604 1 1 132 LEU CD1  C -16.885  -4.069  -7.627 1.00 . A A . 1331 LEU CD1  1 1 
       13 29605 1 1 132 LEU CD2  C -19.016  -3.212  -6.663 1.00 . A A . 1331 LEU CD2  1 1 
       13 29606 1 1 132 LEU CG   C -17.937  -4.278  -6.549 1.00 . A A . 1331 LEU CG   1 1 
       13 29607 1 1 132 LEU H    H -19.209  -8.049  -7.278 1.00 . A A . 1331 LEU H    1 1 
       13 29608 1 1 132 LEU HA   H -16.783  -6.581  -7.430 1.00 . A A . 1331 LEU HA   1 1 
       13 29609 1 1 132 LEU HB2  H -19.174  -5.696  -7.549 1.00 . A A . 1331 LEU HB2  1 1 
       13 29610 1 1 132 LEU HB3  H -19.198  -5.823  -5.803 1.00 . A A . 1331 LEU HB3  1 1 
       13 29611 1 1 132 LEU HD11 H -16.452  -3.086  -7.523 1.00 . A A . 1331 LEU HD11 1 1 
       13 29612 1 1 132 LEU HD12 H -16.112  -4.816  -7.526 1.00 . A A . 1331 LEU HD12 1 1 
       13 29613 1 1 132 LEU HD13 H -17.346  -4.159  -8.600 1.00 . A A . 1331 LEU HD13 1 1 
       13 29614 1 1 132 LEU HD21 H -19.734  -3.339  -5.867 1.00 . A A . 1331 LEU HD21 1 1 
       13 29615 1 1 132 LEU HD22 H -18.562  -2.231  -6.585 1.00 . A A . 1331 LEU HD22 1 1 
       13 29616 1 1 132 LEU HD23 H -19.514  -3.302  -7.617 1.00 . A A . 1331 LEU HD23 1 1 
       13 29617 1 1 132 LEU HG   H -17.460  -4.174  -5.585 1.00 . A A . 1331 LEU HG   1 1 
       13 29618 1 1 132 LEU N    N -18.231  -8.027  -7.232 1.00 . A A . 1331 LEU N    1 1 
       13 29619 1 1 132 LEU O    O -15.899  -6.542  -5.027 1.00 . A A . 1331 LEU O    1 1 
       13 29620 1 1 133 LYS C    C -15.706  -9.356  -3.675 1.00 . A A . 1332 LYS C    1 1 
       13 29621 1 1 133 LYS CA   C -16.928  -8.502  -3.362 1.00 . A A . 1332 LYS CA   1 1 
       13 29622 1 1 133 LYS CB   C -17.914  -9.341  -2.533 1.00 . A A . 1332 LYS CB   1 1 
       13 29623 1 1 133 LYS CD   C -19.997  -7.910  -2.585 1.00 . A A . 1332 LYS CD   1 1 
       13 29624 1 1 133 LYS CE   C -21.149  -7.383  -1.742 1.00 . A A . 1332 LYS CE   1 1 
       13 29625 1 1 133 LYS CG   C -18.926  -8.547  -1.720 1.00 . A A . 1332 LYS CG   1 1 
       13 29626 1 1 133 LYS H    H -18.397  -8.400  -4.889 1.00 . A A . 1332 LYS H    1 1 
       13 29627 1 1 133 LYS HA   H -16.621  -7.641  -2.788 1.00 . A A . 1332 LYS HA   1 1 
       13 29628 1 1 133 LYS HB2  H -18.462  -9.984  -3.204 1.00 . A A . 1332 LYS HB2  1 1 
       13 29629 1 1 133 LYS HB3  H -17.347  -9.959  -1.851 1.00 . A A . 1332 LYS HB3  1 1 
       13 29630 1 1 133 LYS HD2  H -19.559  -7.090  -3.137 1.00 . A A . 1332 LYS HD2  1 1 
       13 29631 1 1 133 LYS HD3  H -20.376  -8.650  -3.276 1.00 . A A . 1332 LYS HD3  1 1 
       13 29632 1 1 133 LYS HE2  H -21.884  -6.941  -2.400 1.00 . A A . 1332 LYS HE2  1 1 
       13 29633 1 1 133 LYS HE3  H -21.596  -8.212  -1.213 1.00 . A A . 1332 LYS HE3  1 1 
       13 29634 1 1 133 LYS HG2  H -19.402  -9.211  -1.015 1.00 . A A . 1332 LYS HG2  1 1 
       13 29635 1 1 133 LYS HG3  H -18.403  -7.768  -1.182 1.00 . A A . 1332 LYS HG3  1 1 
       13 29636 1 1 133 LYS HZ1  H -19.852  -6.682  -0.257 1.00 . A A . 1332 LYS HZ1  1 1 
       13 29637 1 1 133 LYS HZ2  H -21.458  -6.202  -0.048 1.00 . A A . 1332 LYS HZ2  1 1 
       13 29638 1 1 133 LYS HZ3  H -20.503  -5.457  -1.229 1.00 . A A . 1332 LYS HZ3  1 1 
       13 29639 1 1 133 LYS N    N -17.533  -8.030  -4.605 1.00 . A A . 1332 LYS N    1 1 
       13 29640 1 1 133 LYS NZ   N -20.709  -6.359  -0.756 1.00 . A A . 1332 LYS NZ   1 1 
       13 29641 1 1 133 LYS O    O -14.640  -9.189  -3.077 1.00 . A A . 1332 LYS O    1 1 
       13 29642 1 1 134 SER C    C -13.614 -10.444  -5.564 1.00 . A A . 1333 SER C    1 1 
       13 29643 1 1 134 SER CA   C -14.824 -11.194  -5.014 1.00 . A A . 1333 SER CA   1 1 
       13 29644 1 1 134 SER CB   C -15.366 -12.160  -6.064 1.00 . A A . 1333 SER CB   1 1 
       13 29645 1 1 134 SER H    H -16.751 -10.338  -5.065 1.00 . A A . 1333 SER H    1 1 
       13 29646 1 1 134 SER HA   H -14.524 -11.754  -4.142 1.00 . A A . 1333 SER HA   1 1 
       13 29647 1 1 134 SER HB2  H -15.493 -11.640  -7.001 1.00 . A A . 1333 SER HB2  1 1 
       13 29648 1 1 134 SER HB3  H -14.672 -12.978  -6.195 1.00 . A A . 1333 SER HB3  1 1 
       13 29649 1 1 134 SER HG   H -16.483 -13.557  -5.252 1.00 . A A . 1333 SER HG   1 1 
       13 29650 1 1 134 SER N    N -15.878 -10.273  -4.621 1.00 . A A . 1333 SER N    1 1 
       13 29651 1 1 134 SER O    O -12.471 -10.752  -5.222 1.00 . A A . 1333 SER O    1 1 
       13 29652 1 1 134 SER OG   O -16.619 -12.685  -5.660 1.00 . A A . 1333 SER OG   1 1 
       13 29653 1 1 135 GLN C    C -12.016  -7.917  -5.957 1.00 . A A . 1334 GLN C    1 1 
       13 29654 1 1 135 GLN CA   C -12.825  -8.650  -7.015 1.00 . A A . 1334 GLN CA   1 1 
       13 29655 1 1 135 GLN CB   C -13.419  -7.646  -8.001 1.00 . A A . 1334 GLN CB   1 1 
       13 29656 1 1 135 GLN CD   C -12.985  -5.803  -9.675 1.00 . A A . 1334 GLN CD   1 1 
       13 29657 1 1 135 GLN CG   C -12.378  -6.775  -8.687 1.00 . A A . 1334 GLN CG   1 1 
       13 29658 1 1 135 GLN H    H -14.818  -9.256  -6.634 1.00 . A A . 1334 GLN H    1 1 
       13 29659 1 1 135 GLN HA   H -12.171  -9.321  -7.551 1.00 . A A . 1334 GLN HA   1 1 
       13 29660 1 1 135 GLN HB2  H -13.964  -8.185  -8.762 1.00 . A A . 1334 GLN HB2  1 1 
       13 29661 1 1 135 GLN HB3  H -14.103  -7.000  -7.470 1.00 . A A . 1334 GLN HB3  1 1 
       13 29662 1 1 135 GLN HE21 H -14.648  -5.700  -8.599 1.00 . A A . 1334 GLN HE21 1 1 
       13 29663 1 1 135 GLN HE22 H -14.626  -4.742 -10.037 1.00 . A A . 1334 GLN HE22 1 1 
       13 29664 1 1 135 GLN HG2  H -11.847  -6.212  -7.933 1.00 . A A . 1334 GLN HG2  1 1 
       13 29665 1 1 135 GLN HG3  H -11.684  -7.414  -9.212 1.00 . A A . 1334 GLN HG3  1 1 
       13 29666 1 1 135 GLN N    N -13.879  -9.450  -6.405 1.00 . A A . 1334 GLN N    1 1 
       13 29667 1 1 135 GLN NE2  N -14.207  -5.373  -9.409 1.00 . A A . 1334 GLN NE2  1 1 
       13 29668 1 1 135 GLN O    O -10.788  -7.864  -6.029 1.00 . A A . 1334 GLN O    1 1 
       13 29669 1 1 135 GLN OE1  O -12.354  -5.437 -10.667 1.00 . A A . 1334 GLN OE1  1 1 
       13 29670 1 1 136 LEU C    C -11.113  -7.571  -3.132 1.00 . A A . 1335 LEU C    1 1 
       13 29671 1 1 136 LEU CA   C -12.040  -6.633  -3.897 1.00 . A A . 1335 LEU CA   1 1 
       13 29672 1 1 136 LEU CB   C -13.080  -5.995  -2.961 1.00 . A A . 1335 LEU CB   1 1 
       13 29673 1 1 136 LEU CD1  C -13.677  -4.067  -1.477 1.00 . A A . 1335 LEU CD1  1 1 
       13 29674 1 1 136 LEU CD2  C -11.848  -5.603  -0.793 1.00 . A A . 1335 LEU CD2  1 1 
       13 29675 1 1 136 LEU CG   C -12.544  -4.946  -1.976 1.00 . A A . 1335 LEU CG   1 1 
       13 29676 1 1 136 LEU H    H -13.683  -7.438  -4.961 1.00 . A A . 1335 LEU H    1 1 
       13 29677 1 1 136 LEU HA   H -11.447  -5.852  -4.349 1.00 . A A . 1335 LEU HA   1 1 
       13 29678 1 1 136 LEU HB2  H -13.838  -5.526  -3.573 1.00 . A A . 1335 LEU HB2  1 1 
       13 29679 1 1 136 LEU HB3  H -13.546  -6.786  -2.390 1.00 . A A . 1335 LEU HB3  1 1 
       13 29680 1 1 136 LEU HD11 H -13.286  -3.328  -0.791 1.00 . A A . 1335 LEU HD11 1 1 
       13 29681 1 1 136 LEU HD12 H -14.142  -3.570  -2.315 1.00 . A A . 1335 LEU HD12 1 1 
       13 29682 1 1 136 LEU HD13 H -14.409  -4.677  -0.969 1.00 . A A . 1335 LEU HD13 1 1 
       13 29683 1 1 136 LEU HD21 H -10.996  -6.164  -1.144 1.00 . A A . 1335 LEU HD21 1 1 
       13 29684 1 1 136 LEU HD22 H -11.517  -4.841  -0.101 1.00 . A A . 1335 LEU HD22 1 1 
       13 29685 1 1 136 LEU HD23 H -12.535  -6.269  -0.293 1.00 . A A . 1335 LEU HD23 1 1 
       13 29686 1 1 136 LEU HG   H -11.827  -4.315  -2.483 1.00 . A A . 1335 LEU HG   1 1 
       13 29687 1 1 136 LEU N    N -12.705  -7.359  -4.969 1.00 . A A . 1335 LEU N    1 1 
       13 29688 1 1 136 LEU O    O  -9.952  -7.249  -2.893 1.00 . A A . 1335 LEU O    1 1 
       13 29689 1 1 137 ALA C    C  -9.633 -10.190  -2.880 1.00 . A A . 1336 ALA C    1 1 
       13 29690 1 1 137 ALA CA   C -10.828  -9.730  -2.052 1.00 . A A . 1336 ALA CA   1 1 
       13 29691 1 1 137 ALA CB   C -11.685 -10.920  -1.659 1.00 . A A . 1336 ALA CB   1 1 
       13 29692 1 1 137 ALA H    H -12.557  -8.951  -3.000 1.00 . A A . 1336 ALA H    1 1 
       13 29693 1 1 137 ALA HA   H -10.467  -9.265  -1.147 1.00 . A A . 1336 ALA HA   1 1 
       13 29694 1 1 137 ALA HB1  H -12.531 -10.578  -1.081 1.00 . A A . 1336 ALA HB1  1 1 
       13 29695 1 1 137 ALA HB2  H -12.035 -11.420  -2.550 1.00 . A A . 1336 ALA HB2  1 1 
       13 29696 1 1 137 ALA HB3  H -11.097 -11.606  -1.068 1.00 . A A . 1336 ALA HB3  1 1 
       13 29697 1 1 137 ALA N    N -11.622  -8.745  -2.776 1.00 . A A . 1336 ALA N    1 1 
       13 29698 1 1 137 ALA O    O  -8.554 -10.439  -2.342 1.00 . A A . 1336 ALA O    1 1 
       13 29699 1 1 138 ALA C    C  -7.698  -9.607  -5.187 1.00 . A A . 1337 ALA C    1 1 
       13 29700 1 1 138 ALA CA   C  -8.761 -10.695  -5.097 1.00 . A A . 1337 ALA CA   1 1 
       13 29701 1 1 138 ALA CB   C  -9.323 -11.007  -6.475 1.00 . A A . 1337 ALA CB   1 1 
       13 29702 1 1 138 ALA H    H -10.717 -10.098  -4.557 1.00 . A A . 1337 ALA H    1 1 
       13 29703 1 1 138 ALA HA   H  -8.309 -11.595  -4.704 1.00 . A A . 1337 ALA HA   1 1 
       13 29704 1 1 138 ALA HB1  H -10.072 -11.780  -6.392 1.00 . A A . 1337 ALA HB1  1 1 
       13 29705 1 1 138 ALA HB2  H  -9.769 -10.116  -6.892 1.00 . A A . 1337 ALA HB2  1 1 
       13 29706 1 1 138 ALA HB3  H  -8.525 -11.345  -7.121 1.00 . A A . 1337 ALA HB3  1 1 
       13 29707 1 1 138 ALA N    N  -9.829 -10.293  -4.189 1.00 . A A . 1337 ALA N    1 1 
       13 29708 1 1 138 ALA O    O  -6.499  -9.892  -5.196 1.00 . A A . 1337 ALA O    1 1 
       13 29709 1 1 139 ALA C    C  -6.491  -7.098  -3.957 1.00 . A A . 1338 ALA C    1 1 
       13 29710 1 1 139 ALA CA   C  -7.238  -7.223  -5.281 1.00 . A A . 1338 ALA CA   1 1 
       13 29711 1 1 139 ALA CB   C  -8.001  -5.946  -5.592 1.00 . A A . 1338 ALA CB   1 1 
       13 29712 1 1 139 ALA H    H  -9.115  -8.199  -5.269 1.00 . A A . 1338 ALA H    1 1 
       13 29713 1 1 139 ALA HA   H  -6.522  -7.393  -6.072 1.00 . A A . 1338 ALA HA   1 1 
       13 29714 1 1 139 ALA HB1  H  -8.517  -6.054  -6.535 1.00 . A A . 1338 ALA HB1  1 1 
       13 29715 1 1 139 ALA HB2  H  -8.720  -5.756  -4.809 1.00 . A A . 1338 ALA HB2  1 1 
       13 29716 1 1 139 ALA HB3  H  -7.309  -5.119  -5.654 1.00 . A A . 1338 ALA HB3  1 1 
       13 29717 1 1 139 ALA N    N  -8.144  -8.360  -5.244 1.00 . A A . 1338 ALA N    1 1 
       13 29718 1 1 139 ALA O    O  -5.288  -6.843  -3.934 1.00 . A A . 1338 ALA O    1 1 
       13 29719 1 1 140 ALA C    C  -5.578  -8.396  -1.410 1.00 . A A . 1339 ALA C    1 1 
       13 29720 1 1 140 ALA CA   C  -6.608  -7.284  -1.530 1.00 . A A . 1339 ALA CA   1 1 
       13 29721 1 1 140 ALA CB   C  -7.677  -7.437  -0.462 1.00 . A A . 1339 ALA CB   1 1 
       13 29722 1 1 140 ALA H    H  -8.182  -7.434  -2.942 1.00 . A A . 1339 ALA H    1 1 
       13 29723 1 1 140 ALA HA   H  -6.119  -6.330  -1.389 1.00 . A A . 1339 ALA HA   1 1 
       13 29724 1 1 140 ALA HB1  H  -7.219  -7.399   0.516 1.00 . A A . 1339 ALA HB1  1 1 
       13 29725 1 1 140 ALA HB2  H  -8.396  -6.638  -0.555 1.00 . A A . 1339 ALA HB2  1 1 
       13 29726 1 1 140 ALA HB3  H  -8.177  -8.387  -0.589 1.00 . A A . 1339 ALA HB3  1 1 
       13 29727 1 1 140 ALA N    N  -7.211  -7.293  -2.859 1.00 . A A . 1339 ALA N    1 1 
       13 29728 1 1 140 ALA O    O  -4.534  -8.232  -0.775 1.00 . A A . 1339 ALA O    1 1 
       13 29729 1 1 141 ARG C    C  -3.709 -10.238  -2.861 1.00 . A A . 1340 ARG C    1 1 
       13 29730 1 1 141 ARG CA   C  -4.962 -10.643  -2.098 1.00 . A A . 1340 ARG CA   1 1 
       13 29731 1 1 141 ARG CB   C  -5.650 -11.824  -2.780 1.00 . A A . 1340 ARG CB   1 1 
       13 29732 1 1 141 ARG CD   C  -4.219 -13.598  -1.728 1.00 . A A . 1340 ARG CD   1 1 
       13 29733 1 1 141 ARG CG   C  -4.740 -13.007  -3.027 1.00 . A A . 1340 ARG CG   1 1 
       13 29734 1 1 141 ARG CZ   C  -5.131 -14.374   0.429 1.00 . A A . 1340 ARG CZ   1 1 
       13 29735 1 1 141 ARG H    H  -6.756  -9.615  -2.462 1.00 . A A . 1340 ARG H    1 1 
       13 29736 1 1 141 ARG HA   H  -4.692 -10.919  -1.091 1.00 . A A . 1340 ARG HA   1 1 
       13 29737 1 1 141 ARG HB2  H  -6.469 -12.154  -2.159 1.00 . A A . 1340 ARG HB2  1 1 
       13 29738 1 1 141 ARG HB3  H  -6.042 -11.496  -3.730 1.00 . A A . 1340 ARG HB3  1 1 
       13 29739 1 1 141 ARG HD2  H  -3.596 -14.449  -1.960 1.00 . A A . 1340 ARG HD2  1 1 
       13 29740 1 1 141 ARG HD3  H  -3.630 -12.851  -1.217 1.00 . A A . 1340 ARG HD3  1 1 
       13 29741 1 1 141 ARG HE   H  -6.210 -14.070  -1.232 1.00 . A A . 1340 ARG HE   1 1 
       13 29742 1 1 141 ARG HG2  H  -5.290 -13.765  -3.564 1.00 . A A . 1340 ARG HG2  1 1 
       13 29743 1 1 141 ARG HG3  H  -3.906 -12.671  -3.621 1.00 . A A . 1340 ARG HG3  1 1 
       13 29744 1 1 141 ARG HH11 H  -3.123 -14.060   0.422 1.00 . A A . 1340 ARG HH11 1 1 
       13 29745 1 1 141 ARG HH12 H  -3.785 -14.615   1.933 1.00 . A A . 1340 ARG HH12 1 1 
       13 29746 1 1 141 ARG HH21 H  -7.087 -14.805   0.745 1.00 . A A . 1340 ARG HH21 1 1 
       13 29747 1 1 141 ARG HH22 H  -6.048 -15.014   2.126 1.00 . A A . 1340 ARG HH22 1 1 
       13 29748 1 1 141 ARG N    N  -5.881  -9.527  -2.032 1.00 . A A . 1340 ARG N    1 1 
       13 29749 1 1 141 ARG NE   N  -5.303 -14.032  -0.847 1.00 . A A . 1340 ARG NE   1 1 
       13 29750 1 1 141 ARG NH1  N  -3.920 -14.344   0.971 1.00 . A A . 1340 ARG NH1  1 1 
       13 29751 1 1 141 ARG NH2  N  -6.171 -14.763   1.157 1.00 . A A . 1340 ARG NH2  1 1 
       13 29752 1 1 141 ARG O    O  -2.594 -10.536  -2.438 1.00 . A A . 1340 ARG O    1 1 
       13 29753 1 1 142 ALA C    C  -1.931  -8.083  -3.987 1.00 . A A . 1341 ALA C    1 1 
       13 29754 1 1 142 ALA CA   C  -2.794  -9.056  -4.781 1.00 . A A . 1341 ALA CA   1 1 
       13 29755 1 1 142 ALA CB   C  -3.309  -8.401  -6.054 1.00 . A A . 1341 ALA CB   1 1 
       13 29756 1 1 142 ALA H    H  -4.824  -9.338  -4.254 1.00 . A A . 1341 ALA H    1 1 
       13 29757 1 1 142 ALA HA   H  -2.192  -9.908  -5.060 1.00 . A A . 1341 ALA HA   1 1 
       13 29758 1 1 142 ALA HB1  H  -3.919  -9.104  -6.600 1.00 . A A . 1341 ALA HB1  1 1 
       13 29759 1 1 142 ALA HB2  H  -3.900  -7.534  -5.799 1.00 . A A . 1341 ALA HB2  1 1 
       13 29760 1 1 142 ALA HB3  H  -2.473  -8.098  -6.666 1.00 . A A . 1341 ALA HB3  1 1 
       13 29761 1 1 142 ALA N    N  -3.903  -9.536  -3.971 1.00 . A A . 1341 ALA N    1 1 
       13 29762 1 1 142 ALA O    O  -0.701  -8.144  -4.039 1.00 . A A . 1341 ALA O    1 1 
       13 29763 1 1 143 VAL C    C  -1.082  -6.980  -1.313 1.00 . A A . 1342 VAL C    1 1 
       13 29764 1 1 143 VAL CA   C  -1.864  -6.244  -2.396 1.00 . A A . 1342 VAL CA   1 1 
       13 29765 1 1 143 VAL CB   C  -2.819  -5.234  -1.719 1.00 . A A . 1342 VAL CB   1 1 
       13 29766 1 1 143 VAL CG1  C  -2.042  -4.262  -0.842 1.00 . A A . 1342 VAL CG1  1 1 
       13 29767 1 1 143 VAL CG2  C  -3.626  -4.477  -2.759 1.00 . A A . 1342 VAL CG2  1 1 
       13 29768 1 1 143 VAL H    H  -3.562  -7.165  -3.271 1.00 . A A . 1342 VAL H    1 1 
       13 29769 1 1 143 VAL HA   H  -1.171  -5.696  -3.018 1.00 . A A . 1342 VAL HA   1 1 
       13 29770 1 1 143 VAL HB   H  -3.505  -5.783  -1.092 1.00 . A A . 1342 VAL HB   1 1 
       13 29771 1 1 143 VAL HG11 H  -1.519  -4.811  -0.072 1.00 . A A . 1342 VAL HG11 1 1 
       13 29772 1 1 143 VAL HG12 H  -1.330  -3.722  -1.446 1.00 . A A . 1342 VAL HG12 1 1 
       13 29773 1 1 143 VAL HG13 H  -2.729  -3.565  -0.384 1.00 . A A . 1342 VAL HG13 1 1 
       13 29774 1 1 143 VAL HG21 H  -4.287  -3.781  -2.263 1.00 . A A . 1342 VAL HG21 1 1 
       13 29775 1 1 143 VAL HG22 H  -2.957  -3.934  -3.413 1.00 . A A . 1342 VAL HG22 1 1 
       13 29776 1 1 143 VAL HG23 H  -4.210  -5.175  -3.341 1.00 . A A . 1342 VAL HG23 1 1 
       13 29777 1 1 143 VAL N    N  -2.579  -7.192  -3.241 1.00 . A A . 1342 VAL N    1 1 
       13 29778 1 1 143 VAL O    O   0.126  -6.800  -1.186 1.00 . A A . 1342 VAL O    1 1 
       13 29779 1 1 144 THR C    C  -0.003  -9.449   0.033 1.00 . A A . 1343 THR C    1 1 
       13 29780 1 1 144 THR CA   C  -1.163  -8.581   0.529 1.00 . A A . 1343 THR CA   1 1 
       13 29781 1 1 144 THR CB   C  -2.208  -9.466   1.246 1.00 . A A . 1343 THR CB   1 1 
       13 29782 1 1 144 THR CG2  C  -1.619 -10.115   2.491 1.00 . A A . 1343 THR CG2  1 1 
       13 29783 1 1 144 THR H    H  -2.722  -7.993  -0.780 1.00 . A A . 1343 THR H    1 1 
       13 29784 1 1 144 THR HA   H  -0.782  -7.861   1.238 1.00 . A A . 1343 THR HA   1 1 
       13 29785 1 1 144 THR HB   H  -2.527 -10.244   0.567 1.00 . A A . 1343 THR HB   1 1 
       13 29786 1 1 144 THR HG1  H  -3.749  -8.294   0.828 1.00 . A A . 1343 THR HG1  1 1 
       13 29787 1 1 144 THR HG21 H  -0.784 -10.740   2.211 1.00 . A A . 1343 THR HG21 1 1 
       13 29788 1 1 144 THR HG22 H  -2.375 -10.719   2.974 1.00 . A A . 1343 THR HG22 1 1 
       13 29789 1 1 144 THR HG23 H  -1.283  -9.348   3.172 1.00 . A A . 1343 THR HG23 1 1 
       13 29790 1 1 144 THR N    N  -1.772  -7.846  -0.576 1.00 . A A . 1343 THR N    1 1 
       13 29791 1 1 144 THR O    O   1.018  -9.597   0.710 1.00 . A A . 1343 THR O    1 1 
       13 29792 1 1 144 THR OG1  O  -3.347  -8.675   1.620 1.00 . A A . 1343 THR OG1  1 1 
       13 29793 1 1 145 ASP C    C   2.094  -9.941  -2.106 1.00 . A A . 1344 ASP C    1 1 
       13 29794 1 1 145 ASP CA   C   0.891 -10.811  -1.772 1.00 . A A . 1344 ASP CA   1 1 
       13 29795 1 1 145 ASP CB   C   0.377 -11.497  -3.040 1.00 . A A . 1344 ASP CB   1 1 
       13 29796 1 1 145 ASP CG   C   1.452 -12.310  -3.732 1.00 . A A . 1344 ASP CG   1 1 
       13 29797 1 1 145 ASP H    H  -1.012  -9.891  -1.637 1.00 . A A . 1344 ASP H    1 1 
       13 29798 1 1 145 ASP HA   H   1.192 -11.566  -1.060 1.00 . A A . 1344 ASP HA   1 1 
       13 29799 1 1 145 ASP HB2  H  -0.438 -12.157  -2.781 1.00 . A A . 1344 ASP HB2  1 1 
       13 29800 1 1 145 ASP HB3  H   0.020 -10.745  -3.728 1.00 . A A . 1344 ASP HB3  1 1 
       13 29801 1 1 145 ASP N    N  -0.162 -10.011  -1.159 1.00 . A A . 1344 ASP N    1 1 
       13 29802 1 1 145 ASP O    O   3.229 -10.283  -1.781 1.00 . A A . 1344 ASP O    1 1 
       13 29803 1 1 145 ASP OD1  O   1.691 -13.462  -3.314 1.00 . A A . 1344 ASP OD1  1 1 
       13 29804 1 1 145 ASP OD2  O   2.058 -11.805  -4.700 1.00 . A A . 1344 ASP OD2  1 1 
       13 29805 1 1 146 SER C    C   3.623  -7.291  -1.955 1.00 . A A . 1345 SER C    1 1 
       13 29806 1 1 146 SER CA   C   2.893  -7.896  -3.153 1.00 . A A . 1345 SER CA   1 1 
       13 29807 1 1 146 SER CB   C   2.311  -6.797  -4.038 1.00 . A A . 1345 SER CB   1 1 
       13 29808 1 1 146 SER H    H   0.899  -8.555  -2.905 1.00 . A A . 1345 SER H    1 1 
       13 29809 1 1 146 SER HA   H   3.598  -8.472  -3.733 1.00 . A A . 1345 SER HA   1 1 
       13 29810 1 1 146 SER HB2  H   1.630  -6.192  -3.458 1.00 . A A . 1345 SER HB2  1 1 
       13 29811 1 1 146 SER HB3  H   3.113  -6.179  -4.414 1.00 . A A . 1345 SER HB3  1 1 
       13 29812 1 1 146 SER HG   H   0.707  -7.586  -4.859 1.00 . A A . 1345 SER HG   1 1 
       13 29813 1 1 146 SER N    N   1.832  -8.799  -2.728 1.00 . A A . 1345 SER N    1 1 
       13 29814 1 1 146 SER O    O   4.822  -7.021  -2.029 1.00 . A A . 1345 SER O    1 1 
       13 29815 1 1 146 SER OG   O   1.607  -7.355  -5.138 1.00 . A A . 1345 SER OG   1 1 
       13 29816 1 1 147 ILE C    C   4.592  -7.558   0.846 1.00 . A A . 1346 ILE C    1 1 
       13 29817 1 1 147 ILE CA   C   3.509  -6.593   0.376 1.00 . A A . 1346 ILE CA   1 1 
       13 29818 1 1 147 ILE CB   C   2.461  -6.424   1.502 1.00 . A A . 1346 ILE CB   1 1 
       13 29819 1 1 147 ILE CD1  C   0.237  -5.319   2.060 1.00 . A A . 1346 ILE CD1  1 1 
       13 29820 1 1 147 ILE CG1  C   1.412  -5.384   1.110 1.00 . A A . 1346 ILE CG1  1 1 
       13 29821 1 1 147 ILE CG2  C   3.138  -6.024   2.807 1.00 . A A . 1346 ILE CG2  1 1 
       13 29822 1 1 147 ILE H    H   1.932  -7.252  -0.879 1.00 . A A . 1346 ILE H    1 1 
       13 29823 1 1 147 ILE HA   H   3.956  -5.627   0.171 1.00 . A A . 1346 ILE HA   1 1 
       13 29824 1 1 147 ILE HB   H   1.976  -7.375   1.656 1.00 . A A . 1346 ILE HB   1 1 
       13 29825 1 1 147 ILE HD11 H  -0.460  -4.565   1.721 1.00 . A A . 1346 ILE HD11 1 1 
       13 29826 1 1 147 ILE HD12 H  -0.257  -6.279   2.086 1.00 . A A . 1346 ILE HD12 1 1 
       13 29827 1 1 147 ILE HD13 H   0.588  -5.066   3.050 1.00 . A A . 1346 ILE HD13 1 1 
       13 29828 1 1 147 ILE HG12 H   1.873  -4.407   1.086 1.00 . A A . 1346 ILE HG12 1 1 
       13 29829 1 1 147 ILE HG13 H   1.033  -5.621   0.126 1.00 . A A . 1346 ILE HG13 1 1 
       13 29830 1 1 147 ILE HG21 H   2.394  -5.911   3.580 1.00 . A A . 1346 ILE HG21 1 1 
       13 29831 1 1 147 ILE HG22 H   3.843  -6.789   3.094 1.00 . A A . 1346 ILE HG22 1 1 
       13 29832 1 1 147 ILE HG23 H   3.659  -5.089   2.668 1.00 . A A . 1346 ILE HG23 1 1 
       13 29833 1 1 147 ILE N    N   2.901  -7.082  -0.857 1.00 . A A . 1346 ILE N    1 1 
       13 29834 1 1 147 ILE O    O   5.745  -7.173   1.042 1.00 . A A . 1346 ILE O    1 1 
       13 29835 1 1 148 ASN C    C   6.235 -10.083   0.393 1.00 . A A . 1347 ASN C    1 1 
       13 29836 1 1 148 ASN CA   C   5.152  -9.853   1.435 1.00 . A A . 1347 ASN CA   1 1 
       13 29837 1 1 148 ASN CB   C   4.424 -11.165   1.731 1.00 . A A . 1347 ASN CB   1 1 
       13 29838 1 1 148 ASN CG   C   3.595 -11.102   3.000 1.00 . A A . 1347 ASN CG   1 1 
       13 29839 1 1 148 ASN H    H   3.287  -9.073   0.801 1.00 . A A . 1347 ASN H    1 1 
       13 29840 1 1 148 ASN HA   H   5.618  -9.501   2.343 1.00 . A A . 1347 ASN HA   1 1 
       13 29841 1 1 148 ASN HB2  H   3.767 -11.398   0.907 1.00 . A A . 1347 ASN HB2  1 1 
       13 29842 1 1 148 ASN HB3  H   5.153 -11.956   1.839 1.00 . A A . 1347 ASN HB3  1 1 
       13 29843 1 1 148 ASN HD21 H   2.304 -12.398   2.236 1.00 . A A . 1347 ASN HD21 1 1 
       13 29844 1 1 148 ASN HD22 H   1.934 -11.819   3.827 1.00 . A A . 1347 ASN HD22 1 1 
       13 29845 1 1 148 ASN N    N   4.216  -8.825   0.994 1.00 . A A . 1347 ASN N    1 1 
       13 29846 1 1 148 ASN ND2  N   2.506 -11.850   3.025 1.00 . A A . 1347 ASN ND2  1 1 
       13 29847 1 1 148 ASN O    O   7.396 -10.263   0.738 1.00 . A A . 1347 ASN O    1 1 
       13 29848 1 1 148 ASN OD1  O   3.935 -10.399   3.953 1.00 . A A . 1347 ASN OD1  1 1 
       13 29849 1 1 149 GLN C    C   7.882  -9.119  -1.903 1.00 . A A . 1348 GLN C    1 1 
       13 29850 1 1 149 GLN CA   C   6.805 -10.205  -1.975 1.00 . A A . 1348 GLN CA   1 1 
       13 29851 1 1 149 GLN CB   C   6.067 -10.147  -3.319 1.00 . A A . 1348 GLN CB   1 1 
       13 29852 1 1 149 GLN CD   C   7.807 -11.471  -4.615 1.00 . A A . 1348 GLN CD   1 1 
       13 29853 1 1 149 GLN CG   C   6.978 -10.202  -4.537 1.00 . A A . 1348 GLN CG   1 1 
       13 29854 1 1 149 GLN H    H   4.896  -9.954  -1.089 1.00 . A A . 1348 GLN H    1 1 
       13 29855 1 1 149 GLN HA   H   7.279 -11.170  -1.875 1.00 . A A . 1348 GLN HA   1 1 
       13 29856 1 1 149 GLN HB2  H   5.385 -10.981  -3.374 1.00 . A A . 1348 GLN HB2  1 1 
       13 29857 1 1 149 GLN HB3  H   5.499  -9.227  -3.363 1.00 . A A . 1348 GLN HB3  1 1 
       13 29858 1 1 149 GLN HE21 H   6.369 -12.528  -3.741 1.00 . A A . 1348 GLN HE21 1 1 
       13 29859 1 1 149 GLN HE22 H   7.796 -13.410  -4.171 1.00 . A A . 1348 GLN HE22 1 1 
       13 29860 1 1 149 GLN HG2  H   6.366 -10.138  -5.425 1.00 . A A . 1348 GLN HG2  1 1 
       13 29861 1 1 149 GLN HG3  H   7.647  -9.355  -4.506 1.00 . A A . 1348 GLN HG3  1 1 
       13 29862 1 1 149 GLN N    N   5.851 -10.059  -0.879 1.00 . A A . 1348 GLN N    1 1 
       13 29863 1 1 149 GLN NE2  N   7.269 -12.579  -4.126 1.00 . A A . 1348 GLN NE2  1 1 
       13 29864 1 1 149 GLN O    O   9.059  -9.376  -2.161 1.00 . A A . 1348 GLN O    1 1 
       13 29865 1 1 149 GLN OE1  O   8.926 -11.457  -5.131 1.00 . A A . 1348 GLN OE1  1 1 
       13 29866 1 1 150 LEU C    C   9.321  -7.063  -0.189 1.00 . A A . 1349 LEU C    1 1 
       13 29867 1 1 150 LEU CA   C   8.394  -6.800  -1.373 1.00 . A A . 1349 LEU CA   1 1 
       13 29868 1 1 150 LEU CB   C   7.587  -5.497  -1.191 1.00 . A A . 1349 LEU CB   1 1 
       13 29869 1 1 150 LEU CD1  C   8.911  -3.959   0.308 1.00 . A A . 1349 LEU CD1  1 1 
       13 29870 1 1 150 LEU CD2  C   9.522  -4.162  -2.102 1.00 . A A . 1349 LEU CD2  1 1 
       13 29871 1 1 150 LEU CG   C   8.382  -4.182  -1.098 1.00 . A A . 1349 LEU CG   1 1 
       13 29872 1 1 150 LEU H    H   6.519  -7.770  -1.329 1.00 . A A . 1349 LEU H    1 1 
       13 29873 1 1 150 LEU HA   H   8.985  -6.730  -2.273 1.00 . A A . 1349 LEU HA   1 1 
       13 29874 1 1 150 LEU HB2  H   6.907  -5.411  -2.026 1.00 . A A . 1349 LEU HB2  1 1 
       13 29875 1 1 150 LEU HB3  H   7.000  -5.595  -0.290 1.00 . A A . 1349 LEU HB3  1 1 
       13 29876 1 1 150 LEU HD11 H   9.464  -3.031   0.343 1.00 . A A . 1349 LEU HD11 1 1 
       13 29877 1 1 150 LEU HD12 H   8.084  -3.911   1.001 1.00 . A A . 1349 LEU HD12 1 1 
       13 29878 1 1 150 LEU HD13 H   9.562  -4.776   0.581 1.00 . A A . 1349 LEU HD13 1 1 
       13 29879 1 1 150 LEU HD21 H  10.147  -5.030  -1.953 1.00 . A A . 1349 LEU HD21 1 1 
       13 29880 1 1 150 LEU HD22 H   9.118  -4.177  -3.099 1.00 . A A . 1349 LEU HD22 1 1 
       13 29881 1 1 150 LEU HD23 H  10.110  -3.265  -1.964 1.00 . A A . 1349 LEU HD23 1 1 
       13 29882 1 1 150 LEU HG   H   7.722  -3.360  -1.331 1.00 . A A . 1349 LEU HG   1 1 
       13 29883 1 1 150 LEU N    N   7.473  -7.914  -1.524 1.00 . A A . 1349 LEU N    1 1 
       13 29884 1 1 150 LEU O    O  10.522  -6.797  -0.247 1.00 . A A . 1349 LEU O    1 1 
       13 29885 1 1 151 ILE C    C  10.480  -9.078   1.848 1.00 . A A . 1350 ILE C    1 1 
       13 29886 1 1 151 ILE CA   C   9.510  -7.924   2.077 1.00 . A A . 1350 ILE CA   1 1 
       13 29887 1 1 151 ILE CB   C   8.569  -8.259   3.252 1.00 . A A . 1350 ILE CB   1 1 
       13 29888 1 1 151 ILE CD1  C   8.368  -5.785   3.781 1.00 . A A . 1350 ILE CD1  1 1 
       13 29889 1 1 151 ILE CG1  C   7.640  -7.077   3.517 1.00 . A A . 1350 ILE CG1  1 1 
       13 29890 1 1 151 ILE CG2  C   9.363  -8.614   4.505 1.00 . A A . 1350 ILE CG2  1 1 
       13 29891 1 1 151 ILE H    H   7.794  -7.828   0.844 1.00 . A A . 1350 ILE H    1 1 
       13 29892 1 1 151 ILE HA   H  10.076  -7.043   2.342 1.00 . A A . 1350 ILE HA   1 1 
       13 29893 1 1 151 ILE HB   H   7.976  -9.118   2.975 1.00 . A A . 1350 ILE HB   1 1 
       13 29894 1 1 151 ILE HD11 H   7.651  -5.007   3.994 1.00 . A A . 1350 ILE HD11 1 1 
       13 29895 1 1 151 ILE HD12 H   9.030  -5.908   4.624 1.00 . A A . 1350 ILE HD12 1 1 
       13 29896 1 1 151 ILE HD13 H   8.941  -5.516   2.907 1.00 . A A . 1350 ILE HD13 1 1 
       13 29897 1 1 151 ILE HG12 H   7.011  -6.919   2.655 1.00 . A A . 1350 ILE HG12 1 1 
       13 29898 1 1 151 ILE HG13 H   7.024  -7.291   4.376 1.00 . A A . 1350 ILE HG13 1 1 
       13 29899 1 1 151 ILE HG21 H   8.681  -8.845   5.309 1.00 . A A . 1350 ILE HG21 1 1 
       13 29900 1 1 151 ILE HG22 H   9.986  -9.472   4.304 1.00 . A A . 1350 ILE HG22 1 1 
       13 29901 1 1 151 ILE HG23 H   9.982  -7.776   4.787 1.00 . A A . 1350 ILE HG23 1 1 
       13 29902 1 1 151 ILE N    N   8.755  -7.620   0.871 1.00 . A A . 1350 ILE N    1 1 
       13 29903 1 1 151 ILE O    O  11.614  -9.038   2.307 1.00 . A A . 1350 ILE O    1 1 
       13 29904 1 1 152 THR C    C  12.055 -10.820  -0.074 1.00 . A A . 1351 THR C    1 1 
       13 29905 1 1 152 THR CA   C  10.877 -11.242   0.810 1.00 . A A . 1351 THR CA   1 1 
       13 29906 1 1 152 THR CB   C  10.060 -12.344   0.103 1.00 . A A . 1351 THR CB   1 1 
       13 29907 1 1 152 THR CG2  C  10.871 -13.624  -0.045 1.00 . A A . 1351 THR CG2  1 1 
       13 29908 1 1 152 THR H    H   9.103 -10.083   0.801 1.00 . A A . 1351 THR H    1 1 
       13 29909 1 1 152 THR HA   H  11.259 -11.642   1.739 1.00 . A A . 1351 THR HA   1 1 
       13 29910 1 1 152 THR HB   H   9.781 -11.994  -0.881 1.00 . A A . 1351 THR HB   1 1 
       13 29911 1 1 152 THR HG1  H   8.958 -12.244   1.745 1.00 . A A . 1351 THR HG1  1 1 
       13 29912 1 1 152 THR HG21 H  11.753 -13.426  -0.636 1.00 . A A . 1351 THR HG21 1 1 
       13 29913 1 1 152 THR HG22 H  10.271 -14.376  -0.538 1.00 . A A . 1351 THR HG22 1 1 
       13 29914 1 1 152 THR HG23 H  11.164 -13.980   0.932 1.00 . A A . 1351 THR HG23 1 1 
       13 29915 1 1 152 THR N    N  10.034 -10.097   1.125 1.00 . A A . 1351 THR N    1 1 
       13 29916 1 1 152 THR O    O  13.121 -11.440  -0.058 1.00 . A A . 1351 THR O    1 1 
       13 29917 1 1 152 THR OG1  O   8.873 -12.624   0.856 1.00 . A A . 1351 THR OG1  1 1 
       13 29918 1 1 153 MET C    C  13.892  -8.388  -0.896 1.00 . A A . 1352 MET C    1 1 
       13 29919 1 1 153 MET CA   C  12.887  -9.211  -1.701 1.00 . A A . 1352 MET CA   1 1 
       13 29920 1 1 153 MET CB   C  12.256  -8.338  -2.789 1.00 . A A . 1352 MET CB   1 1 
       13 29921 1 1 153 MET CE   C  12.216  -9.777  -5.645 1.00 . A A . 1352 MET CE   1 1 
       13 29922 1 1 153 MET CG   C  13.229  -7.905  -3.870 1.00 . A A . 1352 MET CG   1 1 
       13 29923 1 1 153 MET H    H  10.973  -9.316  -0.814 1.00 . A A . 1352 MET H    1 1 
       13 29924 1 1 153 MET HA   H  13.402 -10.039  -2.166 1.00 . A A . 1352 MET HA   1 1 
       13 29925 1 1 153 MET HB2  H  11.457  -8.893  -3.258 1.00 . A A . 1352 MET HB2  1 1 
       13 29926 1 1 153 MET HB3  H  11.845  -7.451  -2.330 1.00 . A A . 1352 MET HB3  1 1 
       13 29927 1 1 153 MET HE1  H  12.385 -10.617  -6.305 1.00 . A A . 1352 MET HE1  1 1 
       13 29928 1 1 153 MET HE2  H  11.522 -10.064  -4.869 1.00 . A A . 1352 MET HE2  1 1 
       13 29929 1 1 153 MET HE3  H  11.806  -8.953  -6.208 1.00 . A A . 1352 MET HE3  1 1 
       13 29930 1 1 153 MET HG2  H  12.749  -7.170  -4.498 1.00 . A A . 1352 MET HG2  1 1 
       13 29931 1 1 153 MET HG3  H  14.096  -7.464  -3.400 1.00 . A A . 1352 MET HG3  1 1 
       13 29932 1 1 153 MET N    N  11.851  -9.751  -0.833 1.00 . A A . 1352 MET N    1 1 
       13 29933 1 1 153 MET O    O  15.105  -8.563  -1.031 1.00 . A A . 1352 MET O    1 1 
       13 29934 1 1 153 MET SD   S  13.769  -9.280  -4.903 1.00 . A A . 1352 MET SD   1 1 
       13 29935 1 1 154 CYS C    C  14.824  -7.315   1.923 1.00 . A A . 1353 CYS C    1 1 
       13 29936 1 1 154 CYS CA   C  14.208  -6.595   0.729 1.00 . A A . 1353 CYS CA   1 1 
       13 29937 1 1 154 CYS CB   C  13.374  -5.407   1.209 1.00 . A A . 1353 CYS CB   1 1 
       13 29938 1 1 154 CYS H    H  12.397  -7.443   0.032 1.00 . A A . 1353 CYS H    1 1 
       13 29939 1 1 154 CYS HA   H  15.000  -6.233   0.090 1.00 . A A . 1353 CYS HA   1 1 
       13 29940 1 1 154 CYS HB2  H  12.633  -5.757   1.913 1.00 . A A . 1353 CYS HB2  1 1 
       13 29941 1 1 154 CYS HB3  H  14.021  -4.695   1.697 1.00 . A A . 1353 CYS HB3  1 1 
       13 29942 1 1 154 CYS HG   H  11.396  -5.222  -0.384 1.00 . A A . 1353 CYS HG   1 1 
       13 29943 1 1 154 CYS N    N  13.373  -7.498  -0.057 1.00 . A A . 1353 CYS N    1 1 
       13 29944 1 1 154 CYS O    O  16.041  -7.312   2.107 1.00 . A A . 1353 CYS O    1 1 
       13 29945 1 1 154 CYS SG   S  12.506  -4.545  -0.120 1.00 . A A . 1353 CYS SG   1 1 
       13 29946 1 1 155 THR C    C  14.731 -10.130   3.378 1.00 . A A . 1354 THR C    1 1 
       13 29947 1 1 155 THR CA   C  14.447  -8.714   3.861 1.00 . A A . 1354 THR CA   1 1 
       13 29948 1 1 155 THR CB   C  13.413  -8.740   5.005 1.00 . A A . 1354 THR CB   1 1 
       13 29949 1 1 155 THR CG2  C  14.028  -9.300   6.280 1.00 . A A . 1354 THR CG2  1 1 
       13 29950 1 1 155 THR H    H  13.015  -7.865   2.568 1.00 . A A . 1354 THR H    1 1 
       13 29951 1 1 155 THR HA   H  15.364  -8.274   4.228 1.00 . A A . 1354 THR HA   1 1 
       13 29952 1 1 155 THR HB   H  12.584  -9.367   4.711 1.00 . A A . 1354 THR HB   1 1 
       13 29953 1 1 155 THR HG1  H  13.608  -6.777   4.984 1.00 . A A . 1354 THR HG1  1 1 
       13 29954 1 1 155 THR HG21 H  14.384 -10.303   6.098 1.00 . A A . 1354 THR HG21 1 1 
       13 29955 1 1 155 THR HG22 H  13.281  -9.321   7.060 1.00 . A A . 1354 THR HG22 1 1 
       13 29956 1 1 155 THR HG23 H  14.852  -8.675   6.587 1.00 . A A . 1354 THR HG23 1 1 
       13 29957 1 1 155 THR N    N  13.981  -7.925   2.739 1.00 . A A . 1354 THR N    1 1 
       13 29958 1 1 155 THR O    O  13.907 -11.037   3.527 1.00 . A A . 1354 THR O    1 1 
       13 29959 1 1 155 THR OG1  O  12.936  -7.410   5.253 1.00 . A A . 1354 THR OG1  1 1 
       13 29960 1 1 156 GLN C    C  16.461 -12.659   3.105 1.00 . A A . 1355 GLN C    1 1 
       13 29961 1 1 156 GLN CA   C  16.246 -11.536   2.100 1.00 . A A . 1355 GLN CA   1 1 
       13 29962 1 1 156 GLN CB   C  17.510 -11.342   1.254 1.00 . A A . 1355 GLN CB   1 1 
       13 29963 1 1 156 GLN CD   C  19.957 -10.657   1.199 1.00 . A A . 1355 GLN CD   1 1 
       13 29964 1 1 156 GLN CG   C  18.712 -10.848   2.048 1.00 . A A . 1355 GLN CG   1 1 
       13 29965 1 1 156 GLN H    H  16.518  -9.539   2.723 1.00 . A A . 1355 GLN H    1 1 
       13 29966 1 1 156 GLN HA   H  15.432 -11.812   1.447 1.00 . A A . 1355 GLN HA   1 1 
       13 29967 1 1 156 GLN HB2  H  17.772 -12.286   0.796 1.00 . A A . 1355 GLN HB2  1 1 
       13 29968 1 1 156 GLN HB3  H  17.300 -10.624   0.475 1.00 . A A . 1355 GLN HB3  1 1 
       13 29969 1 1 156 GLN HE21 H  19.431 -12.158  -0.001 1.00 . A A . 1355 GLN HE21 1 1 
       13 29970 1 1 156 GLN HE22 H  20.917 -11.356  -0.394 1.00 . A A . 1355 GLN HE22 1 1 
       13 29971 1 1 156 GLN HG2  H  18.460  -9.902   2.501 1.00 . A A . 1355 GLN HG2  1 1 
       13 29972 1 1 156 GLN HG3  H  18.932 -11.567   2.823 1.00 . A A . 1355 GLN HG3  1 1 
       13 29973 1 1 156 GLN N    N  15.886 -10.290   2.751 1.00 . A A . 1355 GLN N    1 1 
       13 29974 1 1 156 GLN NE2  N  20.116 -11.471   0.166 1.00 . A A . 1355 GLN NE2  1 1 
       13 29975 1 1 156 GLN O    O  17.062 -12.463   4.164 1.00 . A A . 1355 GLN O    1 1 
       13 29976 1 1 156 GLN OE1  O  20.783  -9.791   1.484 1.00 . A A . 1355 GLN OE1  1 1 
       13 29977 1 1 157 GLN C    C  17.401 -15.750   2.838 1.00 . A A . 1356 GLN C    1 1 
       13 29978 1 1 157 GLN CA   C  16.246 -15.039   3.523 1.00 . A A . 1356 GLN CA   1 1 
       13 29979 1 1 157 GLN CB   C  15.027 -15.960   3.605 1.00 . A A . 1356 GLN CB   1 1 
       13 29980 1 1 157 GLN CD   C  13.445 -17.478   2.357 1.00 . A A . 1356 GLN CD   1 1 
       13 29981 1 1 157 GLN CG   C  14.483 -16.380   2.251 1.00 . A A . 1356 GLN CG   1 1 
       13 29982 1 1 157 GLN H    H  15.338 -13.884   2.000 1.00 . A A . 1356 GLN H    1 1 
       13 29983 1 1 157 GLN HA   H  16.549 -14.750   4.519 1.00 . A A . 1356 GLN HA   1 1 
       13 29984 1 1 157 GLN HB2  H  15.302 -16.853   4.150 1.00 . A A . 1356 GLN HB2  1 1 
       13 29985 1 1 157 GLN HB3  H  14.241 -15.452   4.143 1.00 . A A . 1356 GLN HB3  1 1 
       13 29986 1 1 157 GLN HE21 H  14.862 -18.859   2.151 1.00 . A A . 1356 GLN HE21 1 1 
       13 29987 1 1 157 GLN HE22 H  13.244 -19.452   2.340 1.00 . A A . 1356 GLN HE22 1 1 
       13 29988 1 1 157 GLN HG2  H  14.029 -15.522   1.777 1.00 . A A . 1356 GLN HG2  1 1 
       13 29989 1 1 157 GLN HG3  H  15.302 -16.736   1.643 1.00 . A A . 1356 GLN HG3  1 1 
       13 29990 1 1 157 GLN N    N  15.943 -13.830   2.774 1.00 . A A . 1356 GLN N    1 1 
       13 29991 1 1 157 GLN NE2  N  13.891 -18.721   2.274 1.00 . A A . 1356 GLN NE2  1 1 
       13 29992 1 1 157 GLN O    O  18.066 -16.607   3.419 1.00 . A A . 1356 GLN O    1 1 
       13 29993 1 1 157 GLN OE1  O  12.253 -17.214   2.505 1.00 . A A . 1356 GLN OE1  1 1 
       13 29994 1 1 158 ALA C    C  19.501 -14.736   0.196 1.00 . A A . 1357 ALA C    1 1 
       13 29995 1 1 158 ALA CA   C  18.712 -15.891   0.793 1.00 . A A . 1357 ALA CA   1 1 
       13 29996 1 1 158 ALA CB   C  18.177 -16.805  -0.303 1.00 . A A . 1357 ALA CB   1 1 
       13 29997 1 1 158 ALA H    H  17.038 -14.690   1.193 1.00 . A A . 1357 ALA H    1 1 
       13 29998 1 1 158 ALA HA   H  19.358 -16.469   1.438 1.00 . A A . 1357 ALA HA   1 1 
       13 29999 1 1 158 ALA HB1  H  17.626 -17.619   0.144 1.00 . A A . 1357 ALA HB1  1 1 
       13 30000 1 1 158 ALA HB2  H  17.524 -16.244  -0.953 1.00 . A A . 1357 ALA HB2  1 1 
       13 30001 1 1 158 ALA HB3  H  19.003 -17.201  -0.877 1.00 . A A . 1357 ALA HB3  1 1 
       13 30002 1 1 158 ALA N    N  17.625 -15.367   1.589 1.00 . A A . 1357 ALA N    1 1 
       13 30003 1 1 158 ALA O    O  20.640 -14.500   0.647 1.00 . A A . 1357 ALA O    1 1 
       13 30004 1 1 158 ALA OXT  O  18.956 -14.038  -0.685 1.00 . A A . 1357 ALA OXT  1 1 
       14 30005 1 1   1 GLY C    C -22.778  15.968  -3.764 1.00 . A A . 1200 GLY C    1 1 
       14 30006 1 1   1 GLY CA   C -23.134  15.580  -5.181 1.00 . A A . 1200 GLY CA   1 1 
       14 30007 1 1   1 GLY H1   H -23.057  17.490  -6.008 1.00 . A A . 1200 GLY H1   1 1 
       14 30008 1 1   1 GLY H2   H -22.819  16.247  -7.133 1.00 . A A . 1200 GLY H2   1 1 
       14 30009 1 1   1 GLY H3   H -21.580  16.658  -6.051 1.00 . A A . 1200 GLY H3   1 1 
       14 30010 1 1   1 GLY HA2  H -24.209  15.531  -5.270 1.00 . A A . 1200 GLY HA2  1 1 
       14 30011 1 1   1 GLY HA3  H -22.716  14.607  -5.398 1.00 . A A . 1200 GLY HA3  1 1 
       14 30012 1 1   1 GLY N    N -22.614  16.560  -6.163 1.00 . A A . 1200 GLY N    1 1 
       14 30013 1 1   1 GLY O    O -21.675  16.447  -3.505 1.00 . A A . 1200 GLY O    1 1 
       14 30014 1 1   2 ILE C    C -23.190  14.822  -0.663 1.00 . A A . 1201 ILE C    1 1 
       14 30015 1 1   2 ILE CA   C -23.470  16.099  -1.447 1.00 . A A . 1201 ILE CA   1 1 
       14 30016 1 1   2 ILE CB   C -24.655  16.859  -0.791 1.00 . A A . 1201 ILE CB   1 1 
       14 30017 1 1   2 ILE CD1  C -25.426  18.291  -2.774 1.00 . A A . 1201 ILE CD1  1 1 
       14 30018 1 1   2 ILE CG1  C -24.817  18.264  -1.388 1.00 . A A . 1201 ILE CG1  1 1 
       14 30019 1 1   2 ILE CG2  C -24.459  16.960   0.717 1.00 . A A . 1201 ILE CG2  1 1 
       14 30020 1 1   2 ILE H    H -24.595  15.432  -3.116 1.00 . A A . 1201 ILE H    1 1 
       14 30021 1 1   2 ILE HA   H -22.594  16.733  -1.399 1.00 . A A . 1201 ILE HA   1 1 
       14 30022 1 1   2 ILE HB   H -25.556  16.293  -0.972 1.00 . A A . 1201 ILE HB   1 1 
       14 30023 1 1   2 ILE HD11 H -24.803  17.725  -3.451 1.00 . A A . 1201 ILE HD11 1 1 
       14 30024 1 1   2 ILE HD12 H -26.413  17.853  -2.742 1.00 . A A . 1201 ILE HD12 1 1 
       14 30025 1 1   2 ILE HD13 H -25.496  19.313  -3.118 1.00 . A A . 1201 ILE HD13 1 1 
       14 30026 1 1   2 ILE HG12 H -25.453  18.849  -0.741 1.00 . A A . 1201 ILE HG12 1 1 
       14 30027 1 1   2 ILE HG13 H -23.846  18.734  -1.445 1.00 . A A . 1201 ILE HG13 1 1 
       14 30028 1 1   2 ILE HG21 H -24.401  15.967   1.139 1.00 . A A . 1201 ILE HG21 1 1 
       14 30029 1 1   2 ILE HG22 H -23.543  17.493   0.926 1.00 . A A . 1201 ILE HG22 1 1 
       14 30030 1 1   2 ILE HG23 H -25.293  17.489   1.153 1.00 . A A . 1201 ILE HG23 1 1 
       14 30031 1 1   2 ILE N    N -23.712  15.787  -2.845 1.00 . A A . 1201 ILE N    1 1 
       14 30032 1 1   2 ILE O    O -24.086  14.007  -0.437 1.00 . A A . 1201 ILE O    1 1 
       14 30033 1 1   3 ASP C    C -20.605  13.924   1.632 1.00 . A A . 1202 ASP C    1 1 
       14 30034 1 1   3 ASP CA   C -21.547  13.490   0.520 1.00 . A A . 1202 ASP CA   1 1 
       14 30035 1 1   3 ASP CB   C -20.880  12.413  -0.354 1.00 . A A . 1202 ASP CB   1 1 
       14 30036 1 1   3 ASP CG   C -19.478  12.783  -0.809 1.00 . A A . 1202 ASP CG   1 1 
       14 30037 1 1   3 ASP H    H -21.255  15.296  -0.533 1.00 . A A . 1202 ASP H    1 1 
       14 30038 1 1   3 ASP HA   H -22.442  13.076   0.964 1.00 . A A . 1202 ASP HA   1 1 
       14 30039 1 1   3 ASP HB2  H -20.818  11.495   0.210 1.00 . A A . 1202 ASP HB2  1 1 
       14 30040 1 1   3 ASP HB3  H -21.489  12.247  -1.229 1.00 . A A . 1202 ASP HB3  1 1 
       14 30041 1 1   3 ASP N    N -21.939  14.641  -0.276 1.00 . A A . 1202 ASP N    1 1 
       14 30042 1 1   3 ASP O    O -19.771  14.810   1.440 1.00 . A A . 1202 ASP O    1 1 
       14 30043 1 1   3 ASP OD1  O -19.324  13.800  -1.516 1.00 . A A . 1202 ASP OD1  1 1 
       14 30044 1 1   3 ASP OD2  O -18.519  12.075  -0.451 1.00 . A A . 1202 ASP OD2  1 1 
       14 30045 1 1   4 PRO C    C -18.567  12.812   3.803 1.00 . A A . 1203 PRO C    1 1 
       14 30046 1 1   4 PRO CA   C -19.864  13.599   3.946 1.00 . A A . 1203 PRO CA   1 1 
       14 30047 1 1   4 PRO CB   C -20.669  13.111   5.150 1.00 . A A . 1203 PRO CB   1 1 
       14 30048 1 1   4 PRO CD   C -21.829  12.388   3.179 1.00 . A A . 1203 PRO CD   1 1 
       14 30049 1 1   4 PRO CG   C -21.524  12.018   4.608 1.00 . A A . 1203 PRO CG   1 1 
       14 30050 1 1   4 PRO HA   H -19.642  14.651   4.050 1.00 . A A . 1203 PRO HA   1 1 
       14 30051 1 1   4 PRO HB2  H -19.996  12.747   5.913 1.00 . A A . 1203 PRO HB2  1 1 
       14 30052 1 1   4 PRO HB3  H -21.265  13.921   5.540 1.00 . A A . 1203 PRO HB3  1 1 
       14 30053 1 1   4 PRO HD2  H -21.790  11.515   2.548 1.00 . A A . 1203 PRO HD2  1 1 
       14 30054 1 1   4 PRO HD3  H -22.801  12.858   3.113 1.00 . A A . 1203 PRO HD3  1 1 
       14 30055 1 1   4 PRO HG2  H -20.988  11.081   4.645 1.00 . A A . 1203 PRO HG2  1 1 
       14 30056 1 1   4 PRO HG3  H -22.437  11.950   5.181 1.00 . A A . 1203 PRO HG3  1 1 
       14 30057 1 1   4 PRO N    N -20.761  13.342   2.826 1.00 . A A . 1203 PRO N    1 1 
       14 30058 1 1   4 PRO O    O -18.365  12.114   2.806 1.00 . A A . 1203 PRO O    1 1 
       14 30059 1 1   5 PHE C    C -16.706  10.705   5.196 1.00 . A A . 1204 PHE C    1 1 
       14 30060 1 1   5 PHE CA   C -16.451  12.147   4.774 1.00 . A A . 1204 PHE CA   1 1 
       14 30061 1 1   5 PHE CB   C -15.400  12.799   5.676 1.00 . A A . 1204 PHE CB   1 1 
       14 30062 1 1   5 PHE CD1  C -14.042  14.385   4.283 1.00 . A A . 1204 PHE CD1  1 1 
       14 30063 1 1   5 PHE CD2  C -15.636  15.296   5.802 1.00 . A A . 1204 PHE CD2  1 1 
       14 30064 1 1   5 PHE CE1  C -13.693  15.661   3.882 1.00 . A A . 1204 PHE CE1  1 1 
       14 30065 1 1   5 PHE CE2  C -15.289  16.571   5.406 1.00 . A A . 1204 PHE CE2  1 1 
       14 30066 1 1   5 PHE CG   C -15.017  14.188   5.246 1.00 . A A . 1204 PHE CG   1 1 
       14 30067 1 1   5 PHE CZ   C -14.317  16.755   4.444 1.00 . A A . 1204 PHE CZ   1 1 
       14 30068 1 1   5 PHE H    H -17.905  13.473   5.572 1.00 . A A . 1204 PHE H    1 1 
       14 30069 1 1   5 PHE HA   H -16.090  12.146   3.748 1.00 . A A . 1204 PHE HA   1 1 
       14 30070 1 1   5 PHE HB2  H -15.787  12.860   6.682 1.00 . A A . 1204 PHE HB2  1 1 
       14 30071 1 1   5 PHE HB3  H -14.506  12.192   5.674 1.00 . A A . 1204 PHE HB3  1 1 
       14 30072 1 1   5 PHE HD1  H -13.553  13.529   3.842 1.00 . A A . 1204 PHE HD1  1 1 
       14 30073 1 1   5 PHE HD2  H -16.397  15.154   6.556 1.00 . A A . 1204 PHE HD2  1 1 
       14 30074 1 1   5 PHE HE1  H -12.930  15.800   3.129 1.00 . A A . 1204 PHE HE1  1 1 
       14 30075 1 1   5 PHE HE2  H -15.779  17.427   5.848 1.00 . A A . 1204 PHE HE2  1 1 
       14 30076 1 1   5 PHE HZ   H -14.046  17.753   4.132 1.00 . A A . 1204 PHE HZ   1 1 
       14 30077 1 1   5 PHE N    N -17.698  12.897   4.798 1.00 . A A . 1204 PHE N    1 1 
       14 30078 1 1   5 PHE O    O -16.155  10.209   6.179 1.00 . A A . 1204 PHE O    1 1 
       14 30079 1 1   6 THR C    C -18.153   8.035   3.280 1.00 . A A . 1205 THR C    1 1 
       14 30080 1 1   6 THR CA   C -17.916   8.669   4.644 1.00 . A A . 1205 THR CA   1 1 
       14 30081 1 1   6 THR CB   C -19.167   8.509   5.530 1.00 . A A . 1205 THR CB   1 1 
       14 30082 1 1   6 THR CG2  C -19.443   7.041   5.829 1.00 . A A . 1205 THR CG2  1 1 
       14 30083 1 1   6 THR H    H -18.037  10.556   3.729 1.00 . A A . 1205 THR H    1 1 
       14 30084 1 1   6 THR HA   H -17.080   8.181   5.125 1.00 . A A . 1205 THR HA   1 1 
       14 30085 1 1   6 THR HB   H -20.018   8.924   5.010 1.00 . A A . 1205 THR HB   1 1 
       14 30086 1 1   6 THR HG1  H -18.067   9.550   6.799 1.00 . A A . 1205 THR HG1  1 1 
       14 30087 1 1   6 THR HG21 H -20.333   6.957   6.436 1.00 . A A . 1205 THR HG21 1 1 
       14 30088 1 1   6 THR HG22 H -18.604   6.618   6.359 1.00 . A A . 1205 THR HG22 1 1 
       14 30089 1 1   6 THR HG23 H -19.591   6.508   4.902 1.00 . A A . 1205 THR HG23 1 1 
       14 30090 1 1   6 THR N    N -17.585  10.062   4.451 1.00 . A A . 1205 THR N    1 1 
       14 30091 1 1   6 THR O    O -18.927   8.561   2.477 1.00 . A A . 1205 THR O    1 1 
       14 30092 1 1   6 THR OG1  O -18.976   9.221   6.761 1.00 . A A . 1205 THR OG1  1 1 
       14 30093 1 1   7 GLN C    C -16.590   6.982   0.701 1.00 . A A . 1206 GLN C    1 1 
       14 30094 1 1   7 GLN CA   C -17.452   6.249   1.725 1.00 . A A . 1206 GLN CA   1 1 
       14 30095 1 1   7 GLN CB   C -18.871   6.040   1.180 1.00 . A A . 1206 GLN CB   1 1 
       14 30096 1 1   7 GLN CD   C -21.023   4.721   1.353 1.00 . A A . 1206 GLN CD   1 1 
       14 30097 1 1   7 GLN CG   C -19.732   5.126   2.038 1.00 . A A . 1206 GLN CG   1 1 
       14 30098 1 1   7 GLN H    H -16.836   6.607   3.717 1.00 . A A . 1206 GLN H    1 1 
       14 30099 1 1   7 GLN HA   H -17.007   5.277   1.893 1.00 . A A . 1206 GLN HA   1 1 
       14 30100 1 1   7 GLN HB2  H -19.361   6.998   1.110 1.00 . A A . 1206 GLN HB2  1 1 
       14 30101 1 1   7 GLN HB3  H -18.804   5.608   0.191 1.00 . A A . 1206 GLN HB3  1 1 
       14 30102 1 1   7 GLN HE21 H -21.070   6.437   0.345 1.00 . A A . 1206 GLN HE21 1 1 
       14 30103 1 1   7 GLN HE22 H -22.370   5.337   0.022 1.00 . A A . 1206 GLN HE22 1 1 
       14 30104 1 1   7 GLN HG2  H -19.170   4.233   2.269 1.00 . A A . 1206 GLN HG2  1 1 
       14 30105 1 1   7 GLN HG3  H -19.975   5.643   2.956 1.00 . A A . 1206 GLN HG3  1 1 
       14 30106 1 1   7 GLN N    N -17.432   6.948   3.015 1.00 . A A . 1206 GLN N    1 1 
       14 30107 1 1   7 GLN NE2  N -21.539   5.586   0.490 1.00 . A A . 1206 GLN NE2  1 1 
       14 30108 1 1   7 GLN O    O -16.021   6.361  -0.185 1.00 . A A . 1206 GLN O    1 1 
       14 30109 1 1   7 GLN OE1  O -21.554   3.639   1.598 1.00 . A A . 1206 GLN OE1  1 1 
       14 30110 1 1   8 ARG C    C -14.119   8.707   0.358 1.00 . A A . 1207 ARG C    1 1 
       14 30111 1 1   8 ARG CA   C -15.556   9.074   0.006 1.00 . A A . 1207 ARG CA   1 1 
       14 30112 1 1   8 ARG CB   C -15.770  10.586   0.171 1.00 . A A . 1207 ARG CB   1 1 
       14 30113 1 1   8 ARG CD   C -15.207  12.644   1.475 1.00 . A A . 1207 ARG CD   1 1 
       14 30114 1 1   8 ARG CG   C -15.394  11.136   1.533 1.00 . A A . 1207 ARG CG   1 1 
       14 30115 1 1   8 ARG CZ   C -16.264  14.600   0.396 1.00 . A A . 1207 ARG CZ   1 1 
       14 30116 1 1   8 ARG H    H -17.029   8.763   1.503 1.00 . A A . 1207 ARG H    1 1 
       14 30117 1 1   8 ARG HA   H -15.736   8.804  -1.026 1.00 . A A . 1207 ARG HA   1 1 
       14 30118 1 1   8 ARG HB2  H -15.182  11.103  -0.570 1.00 . A A . 1207 ARG HB2  1 1 
       14 30119 1 1   8 ARG HB3  H -16.813  10.807   0.005 1.00 . A A . 1207 ARG HB3  1 1 
       14 30120 1 1   8 ARG HD2  H -15.153  13.024   2.484 1.00 . A A . 1207 ARG HD2  1 1 
       14 30121 1 1   8 ARG HD3  H -14.279  12.858   0.964 1.00 . A A . 1207 ARG HD3  1 1 
       14 30122 1 1   8 ARG HE   H -17.109  12.784   0.564 1.00 . A A . 1207 ARG HE   1 1 
       14 30123 1 1   8 ARG HG2  H -16.182  10.905   2.234 1.00 . A A . 1207 ARG HG2  1 1 
       14 30124 1 1   8 ARG HG3  H -14.472  10.678   1.856 1.00 . A A . 1207 ARG HG3  1 1 
       14 30125 1 1   8 ARG HH11 H -14.420  14.961   1.153 1.00 . A A . 1207 ARG HH11 1 1 
       14 30126 1 1   8 ARG HH12 H -15.184  16.322   0.390 1.00 . A A . 1207 ARG HH12 1 1 
       14 30127 1 1   8 ARG HH21 H -18.097  14.563  -0.484 1.00 . A A . 1207 ARG HH21 1 1 
       14 30128 1 1   8 ARG HH22 H -17.262  16.088  -0.560 1.00 . A A . 1207 ARG HH22 1 1 
       14 30129 1 1   8 ARG N    N -16.476   8.302   0.838 1.00 . A A . 1207 ARG N    1 1 
       14 30130 1 1   8 ARG NE   N -16.301  13.320   0.775 1.00 . A A . 1207 ARG NE   1 1 
       14 30131 1 1   8 ARG NH1  N -15.201  15.350   0.666 1.00 . A A . 1207 ARG NH1  1 1 
       14 30132 1 1   8 ARG NH2  N -17.286  15.127  -0.266 1.00 . A A . 1207 ARG NH2  1 1 
       14 30133 1 1   8 ARG O    O -13.189   8.981  -0.399 1.00 . A A . 1207 ARG O    1 1 
       14 30134 1 1   9 ASP C    C -11.966   6.751   0.983 1.00 . A A . 1208 ASP C    1 1 
       14 30135 1 1   9 ASP CA   C -12.668   7.619   2.017 1.00 . A A . 1208 ASP CA   1 1 
       14 30136 1 1   9 ASP CB   C -12.867   6.813   3.296 1.00 . A A . 1208 ASP CB   1 1 
       14 30137 1 1   9 ASP CG   C -13.595   7.597   4.363 1.00 . A A . 1208 ASP CG   1 1 
       14 30138 1 1   9 ASP H    H -14.751   7.952   2.093 1.00 . A A . 1208 ASP H    1 1 
       14 30139 1 1   9 ASP HA   H -12.053   8.474   2.232 1.00 . A A . 1208 ASP HA   1 1 
       14 30140 1 1   9 ASP HB2  H -13.441   5.929   3.071 1.00 . A A . 1208 ASP HB2  1 1 
       14 30141 1 1   9 ASP HB3  H -11.901   6.524   3.685 1.00 . A A . 1208 ASP HB3  1 1 
       14 30142 1 1   9 ASP N    N -13.960   8.091   1.526 1.00 . A A . 1208 ASP N    1 1 
       14 30143 1 1   9 ASP O    O -10.744   6.791   0.864 1.00 . A A . 1208 ASP O    1 1 
       14 30144 1 1   9 ASP OD1  O -14.832   7.731   4.264 1.00 . A A . 1208 ASP OD1  1 1 
       14 30145 1 1   9 ASP OD2  O -12.931   8.081   5.304 1.00 . A A . 1208 ASP OD2  1 1 
       14 30146 1 1  10 VAL C    C -11.443   5.929  -1.842 1.00 . A A . 1209 VAL C    1 1 
       14 30147 1 1  10 VAL CA   C -12.199   5.108  -0.798 1.00 . A A . 1209 VAL CA   1 1 
       14 30148 1 1  10 VAL CB   C -13.308   4.273  -1.489 1.00 . A A . 1209 VAL CB   1 1 
       14 30149 1 1  10 VAL CG1  C -14.072   3.445  -0.465 1.00 . A A . 1209 VAL CG1  1 1 
       14 30150 1 1  10 VAL CG2  C -14.264   5.160  -2.274 1.00 . A A . 1209 VAL CG2  1 1 
       14 30151 1 1  10 VAL H    H -13.717   5.995   0.379 1.00 . A A . 1209 VAL H    1 1 
       14 30152 1 1  10 VAL HA   H -11.508   4.427  -0.320 1.00 . A A . 1209 VAL HA   1 1 
       14 30153 1 1  10 VAL HB   H -12.834   3.592  -2.181 1.00 . A A . 1209 VAL HB   1 1 
       14 30154 1 1  10 VAL HG11 H -14.481   4.097   0.296 1.00 . A A . 1209 VAL HG11 1 1 
       14 30155 1 1  10 VAL HG12 H -14.876   2.917  -0.956 1.00 . A A . 1209 VAL HG12 1 1 
       14 30156 1 1  10 VAL HG13 H -13.403   2.735  -0.004 1.00 . A A . 1209 VAL HG13 1 1 
       14 30157 1 1  10 VAL HG21 H -14.642   5.939  -1.628 1.00 . A A . 1209 VAL HG21 1 1 
       14 30158 1 1  10 VAL HG22 H -13.740   5.608  -3.105 1.00 . A A . 1209 VAL HG22 1 1 
       14 30159 1 1  10 VAL HG23 H -15.087   4.570  -2.643 1.00 . A A . 1209 VAL HG23 1 1 
       14 30160 1 1  10 VAL N    N -12.747   5.980   0.234 1.00 . A A . 1209 VAL N    1 1 
       14 30161 1 1  10 VAL O    O -10.391   5.521  -2.333 1.00 . A A . 1209 VAL O    1 1 
       14 30162 1 1  11 ASP C    C -10.316   8.850  -2.488 1.00 . A A . 1210 ASP C    1 1 
       14 30163 1 1  11 ASP CA   C -11.385   7.984  -3.144 1.00 . A A . 1210 ASP CA   1 1 
       14 30164 1 1  11 ASP CB   C -12.461   8.855  -3.792 1.00 . A A . 1210 ASP CB   1 1 
       14 30165 1 1  11 ASP CG   C -11.940   9.605  -4.998 1.00 . A A . 1210 ASP CG   1 1 
       14 30166 1 1  11 ASP H    H -12.817   7.370  -1.721 1.00 . A A . 1210 ASP H    1 1 
       14 30167 1 1  11 ASP HA   H -10.921   7.374  -3.905 1.00 . A A . 1210 ASP HA   1 1 
       14 30168 1 1  11 ASP HB2  H -13.280   8.228  -4.107 1.00 . A A . 1210 ASP HB2  1 1 
       14 30169 1 1  11 ASP HB3  H -12.820   9.572  -3.067 1.00 . A A . 1210 ASP HB3  1 1 
       14 30170 1 1  11 ASP N    N -11.988   7.096  -2.166 1.00 . A A . 1210 ASP N    1 1 
       14 30171 1 1  11 ASP O    O  -9.304   9.186  -3.102 1.00 . A A . 1210 ASP O    1 1 
       14 30172 1 1  11 ASP OD1  O -11.778   8.972  -6.064 1.00 . A A . 1210 ASP OD1  1 1 
       14 30173 1 1  11 ASP OD2  O -11.694  10.823  -4.891 1.00 . A A . 1210 ASP OD2  1 1 
       14 30174 1 1  12 ASN C    C  -8.290   9.234  -0.275 1.00 . A A . 1211 ASN C    1 1 
       14 30175 1 1  12 ASN CA   C  -9.596  10.002  -0.455 1.00 . A A . 1211 ASN CA   1 1 
       14 30176 1 1  12 ASN CB   C -10.184  10.363   0.915 1.00 . A A . 1211 ASN CB   1 1 
       14 30177 1 1  12 ASN CG   C  -9.256  11.242   1.738 1.00 . A A . 1211 ASN CG   1 1 
       14 30178 1 1  12 ASN H    H -11.394   8.930  -0.807 1.00 . A A . 1211 ASN H    1 1 
       14 30179 1 1  12 ASN HA   H  -9.396  10.910  -1.005 1.00 . A A . 1211 ASN HA   1 1 
       14 30180 1 1  12 ASN HB2  H -11.115  10.891   0.771 1.00 . A A . 1211 ASN HB2  1 1 
       14 30181 1 1  12 ASN HB3  H -10.374   9.454   1.467 1.00 . A A . 1211 ASN HB3  1 1 
       14 30182 1 1  12 ASN HD21 H  -9.929  10.415   3.422 1.00 . A A . 1211 ASN HD21 1 1 
       14 30183 1 1  12 ASN HD22 H  -8.706  11.635   3.610 1.00 . A A . 1211 ASN HD22 1 1 
       14 30184 1 1  12 ASN N    N -10.549   9.206  -1.229 1.00 . A A . 1211 ASN N    1 1 
       14 30185 1 1  12 ASN ND2  N  -9.302  11.084   3.052 1.00 . A A . 1211 ASN ND2  1 1 
       14 30186 1 1  12 ASN O    O  -7.201   9.809  -0.325 1.00 . A A . 1211 ASN O    1 1 
       14 30187 1 1  12 ASN OD1  O  -8.504  12.054   1.199 1.00 . A A . 1211 ASN OD1  1 1 
       14 30188 1 1  13 ALA C    C  -6.434   7.041  -1.223 1.00 . A A . 1212 ALA C    1 1 
       14 30189 1 1  13 ALA CA   C  -7.250   7.060   0.062 1.00 . A A . 1212 ALA CA   1 1 
       14 30190 1 1  13 ALA CB   C  -7.685   5.652   0.429 1.00 . A A . 1212 ALA CB   1 1 
       14 30191 1 1  13 ALA H    H  -9.310   7.534  -0.008 1.00 . A A . 1212 ALA H    1 1 
       14 30192 1 1  13 ALA HA   H  -6.636   7.445   0.863 1.00 . A A . 1212 ALA HA   1 1 
       14 30193 1 1  13 ALA HB1  H  -8.303   5.684   1.313 1.00 . A A . 1212 ALA HB1  1 1 
       14 30194 1 1  13 ALA HB2  H  -8.246   5.225  -0.392 1.00 . A A . 1212 ALA HB2  1 1 
       14 30195 1 1  13 ALA HB3  H  -6.814   5.046   0.621 1.00 . A A . 1212 ALA HB3  1 1 
       14 30196 1 1  13 ALA N    N  -8.411   7.928  -0.077 1.00 . A A . 1212 ALA N    1 1 
       14 30197 1 1  13 ALA O    O  -5.208   6.948  -1.189 1.00 . A A . 1212 ALA O    1 1 
       14 30198 1 1  14 LEU C    C  -5.523   8.342  -3.784 1.00 . A A . 1213 LEU C    1 1 
       14 30199 1 1  14 LEU CA   C  -6.466   7.154  -3.655 1.00 . A A . 1213 LEU CA   1 1 
       14 30200 1 1  14 LEU CB   C  -7.496   7.190  -4.785 1.00 . A A . 1213 LEU CB   1 1 
       14 30201 1 1  14 LEU CD1  C  -9.349   6.082  -6.053 1.00 . A A . 1213 LEU CD1  1 1 
       14 30202 1 1  14 LEU CD2  C  -7.643   4.699  -4.858 1.00 . A A . 1213 LEU CD2  1 1 
       14 30203 1 1  14 LEU CG   C  -8.439   5.992  -4.839 1.00 . A A . 1213 LEU CG   1 1 
       14 30204 1 1  14 LEU H    H  -8.100   7.227  -2.313 1.00 . A A . 1213 LEU H    1 1 
       14 30205 1 1  14 LEU HA   H  -5.892   6.241  -3.734 1.00 . A A . 1213 LEU HA   1 1 
       14 30206 1 1  14 LEU HB2  H  -8.090   8.086  -4.673 1.00 . A A . 1213 LEU HB2  1 1 
       14 30207 1 1  14 LEU HB3  H  -6.967   7.246  -5.724 1.00 . A A . 1213 LEU HB3  1 1 
       14 30208 1 1  14 LEU HD11 H -10.013   5.228  -6.071 1.00 . A A . 1213 LEU HD11 1 1 
       14 30209 1 1  14 LEU HD12 H  -9.932   6.989  -6.000 1.00 . A A . 1213 LEU HD12 1 1 
       14 30210 1 1  14 LEU HD13 H  -8.751   6.091  -6.953 1.00 . A A . 1213 LEU HD13 1 1 
       14 30211 1 1  14 LEU HD21 H  -7.091   4.607  -3.930 1.00 . A A . 1213 LEU HD21 1 1 
       14 30212 1 1  14 LEU HD22 H  -8.317   3.862  -4.959 1.00 . A A . 1213 LEU HD22 1 1 
       14 30213 1 1  14 LEU HD23 H  -6.953   4.711  -5.689 1.00 . A A . 1213 LEU HD23 1 1 
       14 30214 1 1  14 LEU HG   H  -9.061   5.989  -3.955 1.00 . A A . 1213 LEU HG   1 1 
       14 30215 1 1  14 LEU N    N  -7.122   7.151  -2.354 1.00 . A A . 1213 LEU N    1 1 
       14 30216 1 1  14 LEU O    O  -4.467   8.239  -4.406 1.00 . A A . 1213 LEU O    1 1 
       14 30217 1 1  15 ARG C    C  -3.776  10.412  -2.437 1.00 . A A . 1214 ARG C    1 1 
       14 30218 1 1  15 ARG CA   C  -5.067  10.657  -3.213 1.00 . A A . 1214 ARG CA   1 1 
       14 30219 1 1  15 ARG CB   C  -5.812  11.865  -2.632 1.00 . A A . 1214 ARG CB   1 1 
       14 30220 1 1  15 ARG CD   C  -4.635  13.561  -4.067 1.00 . A A . 1214 ARG CD   1 1 
       14 30221 1 1  15 ARG CG   C  -4.983  13.140  -2.647 1.00 . A A . 1214 ARG CG   1 1 
       14 30222 1 1  15 ARG CZ   C  -2.934  15.012  -5.117 1.00 . A A . 1214 ARG CZ   1 1 
       14 30223 1 1  15 ARG H    H  -6.769   9.492  -2.724 1.00 . A A . 1214 ARG H    1 1 
       14 30224 1 1  15 ARG HA   H  -4.818  10.858  -4.243 1.00 . A A . 1214 ARG HA   1 1 
       14 30225 1 1  15 ARG HB2  H  -6.708  12.034  -3.211 1.00 . A A . 1214 ARG HB2  1 1 
       14 30226 1 1  15 ARG HB3  H  -6.087  11.650  -1.611 1.00 . A A . 1214 ARG HB3  1 1 
       14 30227 1 1  15 ARG HD2  H  -4.640  12.688  -4.700 1.00 . A A . 1214 ARG HD2  1 1 
       14 30228 1 1  15 ARG HD3  H  -5.380  14.262  -4.414 1.00 . A A . 1214 ARG HD3  1 1 
       14 30229 1 1  15 ARG HE   H  -2.667  13.964  -3.427 1.00 . A A . 1214 ARG HE   1 1 
       14 30230 1 1  15 ARG HG2  H  -5.547  13.931  -2.177 1.00 . A A . 1214 ARG HG2  1 1 
       14 30231 1 1  15 ARG HG3  H  -4.069  12.971  -2.097 1.00 . A A . 1214 ARG HG3  1 1 
       14 30232 1 1  15 ARG HH11 H  -4.732  15.012  -6.072 1.00 . A A . 1214 ARG HH11 1 1 
       14 30233 1 1  15 ARG HH12 H  -3.489  15.985  -6.814 1.00 . A A . 1214 ARG HH12 1 1 
       14 30234 1 1  15 ARG HH21 H  -1.036  15.210  -4.408 1.00 . A A . 1214 ARG HH21 1 1 
       14 30235 1 1  15 ARG HH22 H  -1.393  16.107  -5.860 1.00 . A A . 1214 ARG HH22 1 1 
       14 30236 1 1  15 ARG N    N  -5.905   9.466  -3.186 1.00 . A A . 1214 ARG N    1 1 
       14 30237 1 1  15 ARG NE   N  -3.320  14.193  -4.142 1.00 . A A . 1214 ARG NE   1 1 
       14 30238 1 1  15 ARG NH1  N  -3.785  15.365  -6.075 1.00 . A A . 1214 ARG NH1  1 1 
       14 30239 1 1  15 ARG NH2  N  -1.689  15.481  -5.132 1.00 . A A . 1214 ARG NH2  1 1 
       14 30240 1 1  15 ARG O    O  -2.699  10.826  -2.864 1.00 . A A . 1214 ARG O    1 1 
       14 30241 1 1  16 ALA C    C  -1.796   8.468  -1.254 1.00 . A A . 1215 ALA C    1 1 
       14 30242 1 1  16 ALA CA   C  -2.732   9.396  -0.493 1.00 . A A . 1215 ALA CA   1 1 
       14 30243 1 1  16 ALA CB   C  -3.165   8.760   0.819 1.00 . A A . 1215 ALA CB   1 1 
       14 30244 1 1  16 ALA H    H  -4.781   9.430  -1.016 1.00 . A A . 1215 ALA H    1 1 
       14 30245 1 1  16 ALA HA   H  -2.210  10.315  -0.268 1.00 . A A . 1215 ALA HA   1 1 
       14 30246 1 1  16 ALA HB1  H  -3.679   7.831   0.616 1.00 . A A . 1215 ALA HB1  1 1 
       14 30247 1 1  16 ALA HB2  H  -2.295   8.564   1.429 1.00 . A A . 1215 ALA HB2  1 1 
       14 30248 1 1  16 ALA HB3  H  -3.829   9.432   1.344 1.00 . A A . 1215 ALA HB3  1 1 
       14 30249 1 1  16 ALA N    N  -3.893   9.726  -1.306 1.00 . A A . 1215 ALA N    1 1 
       14 30250 1 1  16 ALA O    O  -0.579   8.655  -1.249 1.00 . A A . 1215 ALA O    1 1 
       14 30251 1 1  17 VAL C    C  -0.923   7.269  -3.889 1.00 . A A . 1216 VAL C    1 1 
       14 30252 1 1  17 VAL CA   C  -1.610   6.540  -2.735 1.00 . A A . 1216 VAL CA   1 1 
       14 30253 1 1  17 VAL CB   C  -2.509   5.412  -3.296 1.00 . A A . 1216 VAL CB   1 1 
       14 30254 1 1  17 VAL CG1  C  -1.703   4.440  -4.143 1.00 . A A . 1216 VAL CG1  1 1 
       14 30255 1 1  17 VAL CG2  C  -3.208   4.673  -2.164 1.00 . A A . 1216 VAL CG2  1 1 
       14 30256 1 1  17 VAL H    H  -3.352   7.371  -1.865 1.00 . A A . 1216 VAL H    1 1 
       14 30257 1 1  17 VAL HA   H  -0.856   6.093  -2.104 1.00 . A A . 1216 VAL HA   1 1 
       14 30258 1 1  17 VAL HB   H  -3.266   5.859  -3.925 1.00 . A A . 1216 VAL HB   1 1 
       14 30259 1 1  17 VAL HG11 H  -1.260   4.971  -4.974 1.00 . A A . 1216 VAL HG11 1 1 
       14 30260 1 1  17 VAL HG12 H  -0.922   4.000  -3.542 1.00 . A A . 1216 VAL HG12 1 1 
       14 30261 1 1  17 VAL HG13 H  -2.352   3.662  -4.518 1.00 . A A . 1216 VAL HG13 1 1 
       14 30262 1 1  17 VAL HG21 H  -2.469   4.231  -1.512 1.00 . A A . 1216 VAL HG21 1 1 
       14 30263 1 1  17 VAL HG22 H  -3.815   5.368  -1.601 1.00 . A A . 1216 VAL HG22 1 1 
       14 30264 1 1  17 VAL HG23 H  -3.837   3.897  -2.575 1.00 . A A . 1216 VAL HG23 1 1 
       14 30265 1 1  17 VAL N    N  -2.378   7.477  -1.925 1.00 . A A . 1216 VAL N    1 1 
       14 30266 1 1  17 VAL O    O   0.239   7.004  -4.202 1.00 . A A . 1216 VAL O    1 1 
       14 30267 1 1  18 GLY C    C   0.069   9.835  -5.168 1.00 . A A . 1217 GLY C    1 1 
       14 30268 1 1  18 GLY CA   C  -1.096   8.965  -5.601 1.00 . A A . 1217 GLY CA   1 1 
       14 30269 1 1  18 GLY H    H  -2.571   8.354  -4.216 1.00 . A A . 1217 GLY H    1 1 
       14 30270 1 1  18 GLY HA2  H  -0.756   8.286  -6.370 1.00 . A A . 1217 GLY HA2  1 1 
       14 30271 1 1  18 GLY HA3  H  -1.871   9.596  -6.009 1.00 . A A . 1217 GLY HA3  1 1 
       14 30272 1 1  18 GLY N    N  -1.646   8.195  -4.506 1.00 . A A . 1217 GLY N    1 1 
       14 30273 1 1  18 GLY O    O   1.129   9.816  -5.798 1.00 . A A . 1217 GLY O    1 1 
       14 30274 1 1  19 ASP C    C   2.145  10.675  -3.153 1.00 . A A . 1218 ASP C    1 1 
       14 30275 1 1  19 ASP CA   C   0.919  11.466  -3.565 1.00 . A A . 1218 ASP CA   1 1 
       14 30276 1 1  19 ASP CB   C   0.426  12.276  -2.363 1.00 . A A . 1218 ASP CB   1 1 
       14 30277 1 1  19 ASP CG   C  -0.297  13.542  -2.761 1.00 . A A . 1218 ASP CG   1 1 
       14 30278 1 1  19 ASP H    H  -1.000  10.557  -3.633 1.00 . A A . 1218 ASP H    1 1 
       14 30279 1 1  19 ASP HA   H   1.198  12.149  -4.352 1.00 . A A . 1218 ASP HA   1 1 
       14 30280 1 1  19 ASP HB2  H  -0.250  11.669  -1.782 1.00 . A A . 1218 ASP HB2  1 1 
       14 30281 1 1  19 ASP HB3  H   1.275  12.546  -1.751 1.00 . A A . 1218 ASP HB3  1 1 
       14 30282 1 1  19 ASP N    N  -0.126  10.589  -4.089 1.00 . A A . 1218 ASP N    1 1 
       14 30283 1 1  19 ASP O    O   3.253  10.979  -3.586 1.00 . A A . 1218 ASP O    1 1 
       14 30284 1 1  19 ASP OD1  O   0.310  14.392  -3.450 1.00 . A A . 1218 ASP OD1  1 1 
       14 30285 1 1  19 ASP OD2  O  -1.467  13.713  -2.362 1.00 . A A . 1218 ASP OD2  1 1 
       14 30286 1 1  20 ALA C    C   3.944   8.351  -2.898 1.00 . A A . 1219 ALA C    1 1 
       14 30287 1 1  20 ALA CA   C   3.035   8.864  -1.789 1.00 . A A . 1219 ALA CA   1 1 
       14 30288 1 1  20 ALA CB   C   2.498   7.707  -0.958 1.00 . A A . 1219 ALA CB   1 1 
       14 30289 1 1  20 ALA H    H   1.015   9.413  -2.084 1.00 . A A . 1219 ALA H    1 1 
       14 30290 1 1  20 ALA HA   H   3.611   9.504  -1.138 1.00 . A A . 1219 ALA HA   1 1 
       14 30291 1 1  20 ALA HB1  H   3.321   7.172  -0.511 1.00 . A A . 1219 ALA HB1  1 1 
       14 30292 1 1  20 ALA HB2  H   1.854   8.091  -0.182 1.00 . A A . 1219 ALA HB2  1 1 
       14 30293 1 1  20 ALA HB3  H   1.938   7.037  -1.593 1.00 . A A . 1219 ALA HB3  1 1 
       14 30294 1 1  20 ALA N    N   1.937   9.650  -2.330 1.00 . A A . 1219 ALA N    1 1 
       14 30295 1 1  20 ALA O    O   5.162   8.502  -2.830 1.00 . A A . 1219 ALA O    1 1 
       14 30296 1 1  21 SER C    C   4.843   8.345  -5.797 1.00 . A A . 1220 SER C    1 1 
       14 30297 1 1  21 SER CA   C   4.123   7.231  -5.034 1.00 . A A . 1220 SER CA   1 1 
       14 30298 1 1  21 SER CB   C   3.215   6.439  -5.976 1.00 . A A . 1220 SER CB   1 1 
       14 30299 1 1  21 SER H    H   2.369   7.698  -3.947 1.00 . A A . 1220 SER H    1 1 
       14 30300 1 1  21 SER HA   H   4.862   6.563  -4.621 1.00 . A A . 1220 SER HA   1 1 
       14 30301 1 1  21 SER HB2  H   2.482   7.103  -6.409 1.00 . A A . 1220 SER HB2  1 1 
       14 30302 1 1  21 SER HB3  H   3.811   5.999  -6.760 1.00 . A A . 1220 SER HB3  1 1 
       14 30303 1 1  21 SER HG   H   3.073   5.115  -4.530 1.00 . A A . 1220 SER HG   1 1 
       14 30304 1 1  21 SER N    N   3.350   7.768  -3.929 1.00 . A A . 1220 SER N    1 1 
       14 30305 1 1  21 SER O    O   6.066   8.325  -5.921 1.00 . A A . 1220 SER O    1 1 
       14 30306 1 1  21 SER OG   O   2.538   5.404  -5.279 1.00 . A A . 1220 SER OG   1 1 
       14 30307 1 1  22 LYS C    C   5.662  11.252  -6.401 1.00 . A A . 1221 LYS C    1 1 
       14 30308 1 1  22 LYS CA   C   4.659  10.365  -7.133 1.00 . A A . 1221 LYS CA   1 1 
       14 30309 1 1  22 LYS CB   C   3.551  11.219  -7.751 1.00 . A A . 1221 LYS CB   1 1 
       14 30310 1 1  22 LYS CD   C   1.583  11.351  -9.306 1.00 . A A . 1221 LYS CD   1 1 
       14 30311 1 1  22 LYS CE   C   0.618  10.568 -10.179 1.00 . A A . 1221 LYS CE   1 1 
       14 30312 1 1  22 LYS CG   C   2.607  10.438  -8.648 1.00 . A A . 1221 LYS CG   1 1 
       14 30313 1 1  22 LYS H    H   3.145   9.388  -6.009 1.00 . A A . 1221 LYS H    1 1 
       14 30314 1 1  22 LYS HA   H   5.183   9.853  -7.928 1.00 . A A . 1221 LYS HA   1 1 
       14 30315 1 1  22 LYS HB2  H   2.972  11.665  -6.956 1.00 . A A . 1221 LYS HB2  1 1 
       14 30316 1 1  22 LYS HB3  H   4.003  12.005  -8.337 1.00 . A A . 1221 LYS HB3  1 1 
       14 30317 1 1  22 LYS HD2  H   1.025  11.861  -8.536 1.00 . A A . 1221 LYS HD2  1 1 
       14 30318 1 1  22 LYS HD3  H   2.103  12.075  -9.917 1.00 . A A . 1221 LYS HD3  1 1 
       14 30319 1 1  22 LYS HE2  H  -0.029  11.264 -10.693 1.00 . A A . 1221 LYS HE2  1 1 
       14 30320 1 1  22 LYS HE3  H   1.184  10.004 -10.906 1.00 . A A . 1221 LYS HE3  1 1 
       14 30321 1 1  22 LYS HG2  H   3.181   9.945  -9.417 1.00 . A A . 1221 LYS HG2  1 1 
       14 30322 1 1  22 LYS HG3  H   2.087   9.701  -8.053 1.00 . A A . 1221 LYS HG3  1 1 
       14 30323 1 1  22 LYS HZ1  H  -0.785  10.161  -8.682 1.00 . A A . 1221 LYS HZ1  1 1 
       14 30324 1 1  22 LYS HZ2  H   0.384   8.944  -8.880 1.00 . A A . 1221 LYS HZ2  1 1 
       14 30325 1 1  22 LYS HZ3  H  -0.869   9.105 -10.011 1.00 . A A . 1221 LYS HZ3  1 1 
       14 30326 1 1  22 LYS N    N   4.095   9.338  -6.261 1.00 . A A . 1221 LYS N    1 1 
       14 30327 1 1  22 LYS NZ   N  -0.219   9.631  -9.383 1.00 . A A . 1221 LYS NZ   1 1 
       14 30328 1 1  22 LYS O    O   6.562  11.812  -7.019 1.00 . A A . 1221 LYS O    1 1 
       14 30329 1 1  23 ARG C    C   7.719  11.350  -4.047 1.00 . A A . 1222 ARG C    1 1 
       14 30330 1 1  23 ARG CA   C   6.448  12.155  -4.293 1.00 . A A . 1222 ARG CA   1 1 
       14 30331 1 1  23 ARG CB   C   5.838  12.563  -2.943 1.00 . A A . 1222 ARG CB   1 1 
       14 30332 1 1  23 ARG CD   C   3.923  14.040  -3.727 1.00 . A A . 1222 ARG CD   1 1 
       14 30333 1 1  23 ARG CG   C   5.203  13.952  -2.907 1.00 . A A . 1222 ARG CG   1 1 
       14 30334 1 1  23 ARG CZ   C   3.238  14.425  -6.064 1.00 . A A . 1222 ARG CZ   1 1 
       14 30335 1 1  23 ARG H    H   4.725  10.973  -4.657 1.00 . A A . 1222 ARG H    1 1 
       14 30336 1 1  23 ARG HA   H   6.702  13.046  -4.848 1.00 . A A . 1222 ARG HA   1 1 
       14 30337 1 1  23 ARG HB2  H   5.079  11.844  -2.677 1.00 . A A . 1222 ARG HB2  1 1 
       14 30338 1 1  23 ARG HB3  H   6.618  12.533  -2.196 1.00 . A A . 1222 ARG HB3  1 1 
       14 30339 1 1  23 ARG HD2  H   3.357  13.133  -3.580 1.00 . A A . 1222 ARG HD2  1 1 
       14 30340 1 1  23 ARG HD3  H   3.345  14.882  -3.376 1.00 . A A . 1222 ARG HD3  1 1 
       14 30341 1 1  23 ARG HE   H   5.129  14.163  -5.447 1.00 . A A . 1222 ARG HE   1 1 
       14 30342 1 1  23 ARG HG2  H   4.971  14.197  -1.882 1.00 . A A . 1222 ARG HG2  1 1 
       14 30343 1 1  23 ARG HG3  H   5.915  14.667  -3.293 1.00 . A A . 1222 ARG HG3  1 1 
       14 30344 1 1  23 ARG HH11 H   1.695  14.379  -4.735 1.00 . A A . 1222 ARG HH11 1 1 
       14 30345 1 1  23 ARG HH12 H   1.248  14.668  -6.393 1.00 . A A . 1222 ARG HH12 1 1 
       14 30346 1 1  23 ARG HH21 H   4.544  14.530  -7.617 1.00 . A A . 1222 ARG HH21 1 1 
       14 30347 1 1  23 ARG HH22 H   2.866  14.747  -8.036 1.00 . A A . 1222 ARG HH22 1 1 
       14 30348 1 1  23 ARG N    N   5.500  11.390  -5.094 1.00 . A A . 1222 ARG N    1 1 
       14 30349 1 1  23 ARG NE   N   4.185  14.206  -5.153 1.00 . A A . 1222 ARG NE   1 1 
       14 30350 1 1  23 ARG NH1  N   1.959  14.493  -5.702 1.00 . A A . 1222 ARG NH1  1 1 
       14 30351 1 1  23 ARG NH2  N   3.573  14.579  -7.339 1.00 . A A . 1222 ARG NH2  1 1 
       14 30352 1 1  23 ARG O    O   8.815  11.773  -4.412 1.00 . A A . 1222 ARG O    1 1 
       14 30353 1 1  24 LEU C    C   9.514   8.775  -4.076 1.00 . A A . 1223 LEU C    1 1 
       14 30354 1 1  24 LEU CA   C   8.681   9.396  -2.955 1.00 . A A . 1223 LEU CA   1 1 
       14 30355 1 1  24 LEU CB   C   8.187   8.306  -2.003 1.00 . A A . 1223 LEU CB   1 1 
       14 30356 1 1  24 LEU CD1  C   6.895   7.644   0.039 1.00 . A A . 1223 LEU CD1  1 1 
       14 30357 1 1  24 LEU CD2  C   8.384   9.647   0.110 1.00 . A A . 1223 LEU CD2  1 1 
       14 30358 1 1  24 LEU CG   C   7.454   8.811  -0.757 1.00 . A A . 1223 LEU CG   1 1 
       14 30359 1 1  24 LEU H    H   6.645   9.813  -3.353 1.00 . A A . 1223 LEU H    1 1 
       14 30360 1 1  24 LEU HA   H   9.315  10.071  -2.399 1.00 . A A . 1223 LEU HA   1 1 
       14 30361 1 1  24 LEU HB2  H   7.519   7.656  -2.549 1.00 . A A . 1223 LEU HB2  1 1 
       14 30362 1 1  24 LEU HB3  H   9.038   7.729  -1.680 1.00 . A A . 1223 LEU HB3  1 1 
       14 30363 1 1  24 LEU HD11 H   6.197   7.092  -0.574 1.00 . A A . 1223 LEU HD11 1 1 
       14 30364 1 1  24 LEU HD12 H   7.704   6.994   0.337 1.00 . A A . 1223 LEU HD12 1 1 
       14 30365 1 1  24 LEU HD13 H   6.389   8.016   0.918 1.00 . A A . 1223 LEU HD13 1 1 
       14 30366 1 1  24 LEU HD21 H   8.745  10.490  -0.458 1.00 . A A . 1223 LEU HD21 1 1 
       14 30367 1 1  24 LEU HD22 H   7.847   9.999   0.978 1.00 . A A . 1223 LEU HD22 1 1 
       14 30368 1 1  24 LEU HD23 H   9.220   9.041   0.426 1.00 . A A . 1223 LEU HD23 1 1 
       14 30369 1 1  24 LEU HG   H   6.625   9.435  -1.060 1.00 . A A . 1223 LEU HG   1 1 
       14 30370 1 1  24 LEU N    N   7.553  10.173  -3.454 1.00 . A A . 1223 LEU N    1 1 
       14 30371 1 1  24 LEU O    O  10.694   9.092  -4.220 1.00 . A A . 1223 LEU O    1 1 
       14 30372 1 1  25 LEU C    C  10.062   7.969  -7.087 1.00 . A A . 1224 LEU C    1 1 
       14 30373 1 1  25 LEU CA   C   9.673   7.136  -5.868 1.00 . A A . 1224 LEU CA   1 1 
       14 30374 1 1  25 LEU CB   C   8.929   5.846  -6.274 1.00 . A A . 1224 LEU CB   1 1 
       14 30375 1 1  25 LEU CD1  C   7.504   6.441  -8.275 1.00 . A A . 1224 LEU CD1  1 1 
       14 30376 1 1  25 LEU CD2  C   6.730   4.705  -6.653 1.00 . A A . 1224 LEU CD2  1 1 
       14 30377 1 1  25 LEU CG   C   7.502   6.005  -6.817 1.00 . A A . 1224 LEU CG   1 1 
       14 30378 1 1  25 LEU H    H   7.923   7.837  -4.876 1.00 . A A . 1224 LEU H    1 1 
       14 30379 1 1  25 LEU HA   H  10.588   6.848  -5.369 1.00 . A A . 1224 LEU HA   1 1 
       14 30380 1 1  25 LEU HB2  H   9.517   5.349  -7.030 1.00 . A A . 1224 LEU HB2  1 1 
       14 30381 1 1  25 LEU HB3  H   8.884   5.204  -5.407 1.00 . A A . 1224 LEU HB3  1 1 
       14 30382 1 1  25 LEU HD11 H   8.016   5.701  -8.872 1.00 . A A . 1224 LEU HD11 1 1 
       14 30383 1 1  25 LEU HD12 H   6.487   6.542  -8.623 1.00 . A A . 1224 LEU HD12 1 1 
       14 30384 1 1  25 LEU HD13 H   8.012   7.389  -8.367 1.00 . A A . 1224 LEU HD13 1 1 
       14 30385 1 1  25 LEU HD21 H   5.732   4.827  -7.049 1.00 . A A . 1224 LEU HD21 1 1 
       14 30386 1 1  25 LEU HD22 H   7.236   3.915  -7.186 1.00 . A A . 1224 LEU HD22 1 1 
       14 30387 1 1  25 LEU HD23 H   6.670   4.451  -5.603 1.00 . A A . 1224 LEU HD23 1 1 
       14 30388 1 1  25 LEU HG   H   6.994   6.767  -6.244 1.00 . A A . 1224 LEU HG   1 1 
       14 30389 1 1  25 LEU N    N   8.901   7.921  -4.900 1.00 . A A . 1224 LEU N    1 1 
       14 30390 1 1  25 LEU O    O  10.623   7.454  -8.056 1.00 . A A . 1224 LEU O    1 1 
       14 30391 1 1  26 SER C    C  11.703  10.449  -7.856 1.00 . A A . 1225 SER C    1 1 
       14 30392 1 1  26 SER CA   C  10.216  10.194  -8.040 1.00 . A A . 1225 SER CA   1 1 
       14 30393 1 1  26 SER CB   C   9.443  11.510  -7.931 1.00 . A A . 1225 SER CB   1 1 
       14 30394 1 1  26 SER H    H   9.229   9.590  -6.277 1.00 . A A . 1225 SER H    1 1 
       14 30395 1 1  26 SER HA   H  10.046   9.754  -9.012 1.00 . A A . 1225 SER HA   1 1 
       14 30396 1 1  26 SER HB2  H   8.395  11.325  -8.123 1.00 . A A . 1225 SER HB2  1 1 
       14 30397 1 1  26 SER HB3  H   9.557  11.910  -6.935 1.00 . A A . 1225 SER HB3  1 1 
       14 30398 1 1  26 SER HG   H  10.652  12.966  -8.471 1.00 . A A . 1225 SER HG   1 1 
       14 30399 1 1  26 SER N    N   9.762   9.257  -7.029 1.00 . A A . 1225 SER N    1 1 
       14 30400 1 1  26 SER O    O  12.521  10.123  -8.720 1.00 . A A . 1225 SER O    1 1 
       14 30401 1 1  26 SER OG   O   9.911  12.470  -8.865 1.00 . A A . 1225 SER OG   1 1 
       14 30402 1 1  27 ASP C    C  13.521  11.718  -4.894 1.00 . A A . 1226 ASP C    1 1 
       14 30403 1 1  27 ASP CA   C  13.414  11.354  -6.370 1.00 . A A . 1226 ASP CA   1 1 
       14 30404 1 1  27 ASP CB   C  13.915  12.521  -7.236 1.00 . A A . 1226 ASP CB   1 1 
       14 30405 1 1  27 ASP CG   C  13.083  13.781  -7.071 1.00 . A A . 1226 ASP CG   1 1 
       14 30406 1 1  27 ASP H    H  11.328  11.250  -6.073 1.00 . A A . 1226 ASP H    1 1 
       14 30407 1 1  27 ASP HA   H  14.023  10.485  -6.564 1.00 . A A . 1226 ASP HA   1 1 
       14 30408 1 1  27 ASP HB2  H  14.934  12.750  -6.963 1.00 . A A . 1226 ASP HB2  1 1 
       14 30409 1 1  27 ASP HB3  H  13.883  12.226  -8.275 1.00 . A A . 1226 ASP HB3  1 1 
       14 30410 1 1  27 ASP N    N  12.037  11.026  -6.709 1.00 . A A . 1226 ASP N    1 1 
       14 30411 1 1  27 ASP O    O  14.473  12.377  -4.471 1.00 . A A . 1226 ASP O    1 1 
       14 30412 1 1  27 ASP OD1  O  12.022  13.891  -7.724 1.00 . A A . 1226 ASP OD1  1 1 
       14 30413 1 1  27 ASP OD2  O  13.481  14.661  -6.271 1.00 . A A . 1226 ASP OD2  1 1 
       14 30414 1 1  28 LEU C    C  12.835  10.449  -1.809 1.00 . A A . 1227 LEU C    1 1 
       14 30415 1 1  28 LEU CA   C  12.496  11.635  -2.700 1.00 . A A . 1227 LEU CA   1 1 
       14 30416 1 1  28 LEU CB   C  11.107  12.183  -2.361 1.00 . A A . 1227 LEU CB   1 1 
       14 30417 1 1  28 LEU CD1  C  11.874  13.901  -0.702 1.00 . A A . 1227 LEU CD1  1 1 
       14 30418 1 1  28 LEU CD2  C   9.496  13.137  -0.696 1.00 . A A . 1227 LEU CD2  1 1 
       14 30419 1 1  28 LEU CG   C  10.939  12.726  -0.939 1.00 . A A . 1227 LEU CG   1 1 
       14 30420 1 1  28 LEU H    H  11.915  10.608  -4.451 1.00 . A A . 1227 LEU H    1 1 
       14 30421 1 1  28 LEU HA   H  13.228  12.412  -2.533 1.00 . A A . 1227 LEU HA   1 1 
       14 30422 1 1  28 LEU HB2  H  10.880  12.980  -3.054 1.00 . A A . 1227 LEU HB2  1 1 
       14 30423 1 1  28 LEU HB3  H  10.387  11.391  -2.505 1.00 . A A . 1227 LEU HB3  1 1 
       14 30424 1 1  28 LEU HD11 H  12.895  13.583  -0.841 1.00 . A A . 1227 LEU HD11 1 1 
       14 30425 1 1  28 LEU HD12 H  11.644  14.691  -1.401 1.00 . A A . 1227 LEU HD12 1 1 
       14 30426 1 1  28 LEU HD13 H  11.745  14.266   0.307 1.00 . A A . 1227 LEU HD13 1 1 
       14 30427 1 1  28 LEU HD21 H   8.850  12.282  -0.839 1.00 . A A . 1227 LEU HD21 1 1 
       14 30428 1 1  28 LEU HD22 H   9.390  13.501   0.315 1.00 . A A . 1227 LEU HD22 1 1 
       14 30429 1 1  28 LEU HD23 H   9.221  13.917  -1.390 1.00 . A A . 1227 LEU HD23 1 1 
       14 30430 1 1  28 LEU HG   H  11.193  11.950  -0.231 1.00 . A A . 1227 LEU HG   1 1 
       14 30431 1 1  28 LEU N    N  12.565  11.255  -4.099 1.00 . A A . 1227 LEU N    1 1 
       14 30432 1 1  28 LEU O    O  11.952   9.719  -1.356 1.00 . A A . 1227 LEU O    1 1 
       14 30433 1 1  29 LEU C    C  15.017   9.783   0.613 1.00 . A A . 1228 LEU C    1 1 
       14 30434 1 1  29 LEU CA   C  14.588   9.188  -0.720 1.00 . A A . 1228 LEU CA   1 1 
       14 30435 1 1  29 LEU CB   C  15.751   8.428  -1.365 1.00 . A A . 1228 LEU CB   1 1 
       14 30436 1 1  29 LEU CD1  C  16.657   7.064  -3.263 1.00 . A A . 1228 LEU CD1  1 1 
       14 30437 1 1  29 LEU CD2  C  14.285   6.761  -2.540 1.00 . A A . 1228 LEU CD2  1 1 
       14 30438 1 1  29 LEU CG   C  15.426   7.756  -2.702 1.00 . A A . 1228 LEU CG   1 1 
       14 30439 1 1  29 LEU H    H  14.777  10.825  -2.034 1.00 . A A . 1228 LEU H    1 1 
       14 30440 1 1  29 LEU HA   H  13.767   8.506  -0.554 1.00 . A A . 1228 LEU HA   1 1 
       14 30441 1 1  29 LEU HB2  H  16.563   9.124  -1.523 1.00 . A A . 1228 LEU HB2  1 1 
       14 30442 1 1  29 LEU HB3  H  16.082   7.666  -0.676 1.00 . A A . 1228 LEU HB3  1 1 
       14 30443 1 1  29 LEU HD11 H  16.409   6.596  -4.203 1.00 . A A . 1228 LEU HD11 1 1 
       14 30444 1 1  29 LEU HD12 H  17.439   7.793  -3.419 1.00 . A A . 1228 LEU HD12 1 1 
       14 30445 1 1  29 LEU HD13 H  16.999   6.313  -2.566 1.00 . A A . 1228 LEU HD13 1 1 
       14 30446 1 1  29 LEU HD21 H  13.407   7.275  -2.179 1.00 . A A . 1228 LEU HD21 1 1 
       14 30447 1 1  29 LEU HD22 H  14.066   6.305  -3.495 1.00 . A A . 1228 LEU HD22 1 1 
       14 30448 1 1  29 LEU HD23 H  14.570   5.995  -1.835 1.00 . A A . 1228 LEU HD23 1 1 
       14 30449 1 1  29 LEU HG   H  15.116   8.510  -3.410 1.00 . A A . 1228 LEU HG   1 1 
       14 30450 1 1  29 LEU N    N  14.122  10.245  -1.595 1.00 . A A . 1228 LEU N    1 1 
       14 30451 1 1  29 LEU O    O  15.946  10.592   0.665 1.00 . A A . 1228 LEU O    1 1 
       14 30452 1 1  30 PRO C    C  16.062   9.776   3.444 1.00 . A A . 1229 PRO C    1 1 
       14 30453 1 1  30 PRO CA   C  14.599   9.941   3.038 1.00 . A A . 1229 PRO CA   1 1 
       14 30454 1 1  30 PRO CB   C  13.690   9.116   3.959 1.00 . A A . 1229 PRO CB   1 1 
       14 30455 1 1  30 PRO CD   C  13.226   8.442   1.712 1.00 . A A . 1229 PRO CD   1 1 
       14 30456 1 1  30 PRO CG   C  13.223   7.965   3.135 1.00 . A A . 1229 PRO CG   1 1 
       14 30457 1 1  30 PRO HA   H  14.329  10.985   3.107 1.00 . A A . 1229 PRO HA   1 1 
       14 30458 1 1  30 PRO HB2  H  14.254   8.780   4.817 1.00 . A A . 1229 PRO HB2  1 1 
       14 30459 1 1  30 PRO HB3  H  12.861   9.724   4.288 1.00 . A A . 1229 PRO HB3  1 1 
       14 30460 1 1  30 PRO HD2  H  13.422   7.623   1.038 1.00 . A A . 1229 PRO HD2  1 1 
       14 30461 1 1  30 PRO HD3  H  12.287   8.920   1.471 1.00 . A A . 1229 PRO HD3  1 1 
       14 30462 1 1  30 PRO HG2  H  13.900   7.132   3.249 1.00 . A A . 1229 PRO HG2  1 1 
       14 30463 1 1  30 PRO HG3  H  12.224   7.681   3.432 1.00 . A A . 1229 PRO HG3  1 1 
       14 30464 1 1  30 PRO N    N  14.327   9.411   1.698 1.00 . A A . 1229 PRO N    1 1 
       14 30465 1 1  30 PRO O    O  16.702   8.778   3.101 1.00 . A A . 1229 PRO O    1 1 
       14 30466 1 1  31 PRO C    C  18.269   9.475   5.454 1.00 . A A . 1230 PRO C    1 1 
       14 30467 1 1  31 PRO CA   C  17.990  10.739   4.649 1.00 . A A . 1230 PRO CA   1 1 
       14 30468 1 1  31 PRO CB   C  18.098  11.988   5.541 1.00 . A A . 1230 PRO CB   1 1 
       14 30469 1 1  31 PRO CD   C  15.931  12.016   4.539 1.00 . A A . 1230 PRO CD   1 1 
       14 30470 1 1  31 PRO CG   C  16.696  12.451   5.754 1.00 . A A . 1230 PRO CG   1 1 
       14 30471 1 1  31 PRO HA   H  18.700  10.809   3.838 1.00 . A A . 1230 PRO HA   1 1 
       14 30472 1 1  31 PRO HB2  H  18.570  11.722   6.477 1.00 . A A . 1230 PRO HB2  1 1 
       14 30473 1 1  31 PRO HB3  H  18.687  12.739   5.037 1.00 . A A . 1230 PRO HB3  1 1 
       14 30474 1 1  31 PRO HD2  H  14.896  11.831   4.789 1.00 . A A . 1230 PRO HD2  1 1 
       14 30475 1 1  31 PRO HD3  H  16.009  12.755   3.758 1.00 . A A . 1230 PRO HD3  1 1 
       14 30476 1 1  31 PRO HG2  H  16.287  11.990   6.641 1.00 . A A . 1230 PRO HG2  1 1 
       14 30477 1 1  31 PRO HG3  H  16.675  13.526   5.845 1.00 . A A . 1230 PRO HG3  1 1 
       14 30478 1 1  31 PRO N    N  16.612  10.774   4.158 1.00 . A A . 1230 PRO N    1 1 
       14 30479 1 1  31 PRO O    O  17.532   9.143   6.384 1.00 . A A . 1230 PRO O    1 1 
       14 30480 1 1  32 SER C    C  20.165   7.709   7.137 1.00 . A A . 1231 SER C    1 1 
       14 30481 1 1  32 SER CA   C  19.643   7.499   5.719 1.00 . A A . 1231 SER CA   1 1 
       14 30482 1 1  32 SER CB   C  20.667   6.740   4.880 1.00 . A A . 1231 SER CB   1 1 
       14 30483 1 1  32 SER H    H  19.904   9.102   4.367 1.00 . A A . 1231 SER H    1 1 
       14 30484 1 1  32 SER HA   H  18.734   6.919   5.768 1.00 . A A . 1231 SER HA   1 1 
       14 30485 1 1  32 SER HB2  H  21.599   7.285   4.871 1.00 . A A . 1231 SER HB2  1 1 
       14 30486 1 1  32 SER HB3  H  20.824   5.760   5.307 1.00 . A A . 1231 SER HB3  1 1 
       14 30487 1 1  32 SER HG   H  19.362   7.038   3.446 1.00 . A A . 1231 SER HG   1 1 
       14 30488 1 1  32 SER N    N  19.324   8.765   5.083 1.00 . A A . 1231 SER N    1 1 
       14 30489 1 1  32 SER O    O  21.343   8.003   7.341 1.00 . A A . 1231 SER O    1 1 
       14 30490 1 1  32 SER OG   O  20.211   6.589   3.545 1.00 . A A . 1231 SER OG   1 1 
       14 30491 1 1  33 THR C    C  20.537   6.496   9.883 1.00 . A A . 1232 THR C    1 1 
       14 30492 1 1  33 THR CA   C  19.629   7.664   9.512 1.00 . A A . 1232 THR CA   1 1 
       14 30493 1 1  33 THR CB   C  18.366   7.650  10.391 1.00 . A A . 1232 THR CB   1 1 
       14 30494 1 1  33 THR CG2  C  17.791   9.050  10.534 1.00 . A A . 1232 THR CG2  1 1 
       14 30495 1 1  33 THR H    H  18.321   7.468   7.869 1.00 . A A . 1232 THR H    1 1 
       14 30496 1 1  33 THR HA   H  20.156   8.590   9.680 1.00 . A A . 1232 THR HA   1 1 
       14 30497 1 1  33 THR HB   H  18.629   7.280  11.372 1.00 . A A . 1232 THR HB   1 1 
       14 30498 1 1  33 THR HG1  H  17.367   5.927  10.286 1.00 . A A . 1232 THR HG1  1 1 
       14 30499 1 1  33 THR HG21 H  17.532   9.434   9.559 1.00 . A A . 1232 THR HG21 1 1 
       14 30500 1 1  33 THR HG22 H  18.524   9.695  10.993 1.00 . A A . 1232 THR HG22 1 1 
       14 30501 1 1  33 THR HG23 H  16.906   9.013  11.153 1.00 . A A . 1232 THR HG23 1 1 
       14 30502 1 1  33 THR N    N  19.266   7.594   8.106 1.00 . A A . 1232 THR N    1 1 
       14 30503 1 1  33 THR O    O  21.746   6.660  10.073 1.00 . A A . 1232 THR O    1 1 
       14 30504 1 1  33 THR OG1  O  17.377   6.778   9.810 1.00 . A A . 1232 THR OG1  1 1 
       14 30505 1 1  34 GLY C    C  20.465   3.185   8.980 1.00 . A A . 1233 GLY C    1 1 
       14 30506 1 1  34 GLY CA   C  20.702   4.111  10.146 1.00 . A A . 1233 GLY CA   1 1 
       14 30507 1 1  34 GLY H    H  18.962   5.278   9.932 1.00 . A A . 1233 GLY H    1 1 
       14 30508 1 1  34 GLY HA2  H  21.754   4.352  10.207 1.00 . A A . 1233 GLY HA2  1 1 
       14 30509 1 1  34 GLY HA3  H  20.392   3.620  11.057 1.00 . A A . 1233 GLY HA3  1 1 
       14 30510 1 1  34 GLY N    N  19.944   5.323   9.975 1.00 . A A . 1233 GLY N    1 1 
       14 30511 1 1  34 GLY O    O  21.406   2.641   8.404 1.00 . A A . 1233 GLY O    1 1 
       14 30512 1 1  35 THR C    C  19.354   0.842   7.497 1.00 . A A . 1234 THR C    1 1 
       14 30513 1 1  35 THR CA   C  18.749   2.246   7.478 1.00 . A A . 1234 THR CA   1 1 
       14 30514 1 1  35 THR CB   C  19.049   2.947   6.132 1.00 . A A . 1234 THR CB   1 1 
       14 30515 1 1  35 THR CG2  C  18.179   4.183   5.970 1.00 . A A . 1234 THR CG2  1 1 
       14 30516 1 1  35 THR H    H  18.497   3.502   9.163 1.00 . A A . 1234 THR H    1 1 
       14 30517 1 1  35 THR HA   H  17.676   2.145   7.559 1.00 . A A . 1234 THR HA   1 1 
       14 30518 1 1  35 THR HB   H  18.818   2.262   5.332 1.00 . A A . 1234 THR HB   1 1 
       14 30519 1 1  35 THR HG1  H  20.877   3.097   6.870 1.00 . A A . 1234 THR HG1  1 1 
       14 30520 1 1  35 THR HG21 H  18.408   4.664   5.030 1.00 . A A . 1234 THR HG21 1 1 
       14 30521 1 1  35 THR HG22 H  18.372   4.869   6.781 1.00 . A A . 1234 THR HG22 1 1 
       14 30522 1 1  35 THR HG23 H  17.139   3.895   5.981 1.00 . A A . 1234 THR HG23 1 1 
       14 30523 1 1  35 THR N    N  19.188   3.047   8.620 1.00 . A A . 1234 THR N    1 1 
       14 30524 1 1  35 THR O    O  19.735   0.342   8.559 1.00 . A A . 1234 THR O    1 1 
       14 30525 1 1  35 THR OG1  O  20.429   3.317   6.040 1.00 . A A . 1234 THR OG1  1 1 
       14 30526 1 1  36 PHE C    C  18.987  -2.098   7.052 1.00 . A A . 1235 PHE C    1 1 
       14 30527 1 1  36 PHE CA   C  19.877  -1.175   6.213 1.00 . A A . 1235 PHE CA   1 1 
       14 30528 1 1  36 PHE CB   C  21.355  -1.313   6.616 1.00 . A A . 1235 PHE CB   1 1 
       14 30529 1 1  36 PHE CD1  C  22.621   0.734   5.897 1.00 . A A . 1235 PHE CD1  1 1 
       14 30530 1 1  36 PHE CD2  C  22.903  -1.272   4.638 1.00 . A A . 1235 PHE CD2  1 1 
       14 30531 1 1  36 PHE CE1  C  23.498   1.390   5.054 1.00 . A A . 1235 PHE CE1  1 1 
       14 30532 1 1  36 PHE CE2  C  23.781  -0.621   3.792 1.00 . A A . 1235 PHE CE2  1 1 
       14 30533 1 1  36 PHE CG   C  22.314  -0.602   5.700 1.00 . A A . 1235 PHE CG   1 1 
       14 30534 1 1  36 PHE CZ   C  24.093   0.711   4.015 1.00 . A A . 1235 PHE CZ   1 1 
       14 30535 1 1  36 PHE H    H  19.164   0.689   5.515 1.00 . A A . 1235 PHE H    1 1 
       14 30536 1 1  36 PHE HA   H  19.772  -1.460   5.175 1.00 . A A . 1235 PHE HA   1 1 
       14 30537 1 1  36 PHE HB2  H  21.488  -0.906   7.606 1.00 . A A . 1235 PHE HB2  1 1 
       14 30538 1 1  36 PHE HB3  H  21.618  -2.361   6.625 1.00 . A A . 1235 PHE HB3  1 1 
       14 30539 1 1  36 PHE HD1  H  22.168   1.265   6.721 1.00 . A A . 1235 PHE HD1  1 1 
       14 30540 1 1  36 PHE HD2  H  22.671  -2.313   4.473 1.00 . A A . 1235 PHE HD2  1 1 
       14 30541 1 1  36 PHE HE1  H  23.730   2.432   5.220 1.00 . A A . 1235 PHE HE1  1 1 
       14 30542 1 1  36 PHE HE2  H  24.233  -1.154   2.969 1.00 . A A . 1235 PHE HE2  1 1 
       14 30543 1 1  36 PHE HZ   H  24.783   1.222   3.361 1.00 . A A . 1235 PHE HZ   1 1 
       14 30544 1 1  36 PHE N    N  19.421   0.209   6.329 1.00 . A A . 1235 PHE N    1 1 
       14 30545 1 1  36 PHE O    O  17.872  -2.420   6.645 1.00 . A A . 1235 PHE O    1 1 
       14 30546 1 1  37 GLN C    C  17.513  -2.475   9.725 1.00 . A A . 1236 GLN C    1 1 
       14 30547 1 1  37 GLN CA   C  18.654  -3.308   9.138 1.00 . A A . 1236 GLN CA   1 1 
       14 30548 1 1  37 GLN CB   C  19.534  -3.870  10.260 1.00 . A A . 1236 GLN CB   1 1 
       14 30549 1 1  37 GLN CD   C  17.845  -5.562  11.128 1.00 . A A . 1236 GLN CD   1 1 
       14 30550 1 1  37 GLN CG   C  19.253  -5.325  10.612 1.00 . A A . 1236 GLN CG   1 1 
       14 30551 1 1  37 GLN H    H  20.352  -2.203   8.519 1.00 . A A . 1236 GLN H    1 1 
       14 30552 1 1  37 GLN HA   H  18.239  -4.123   8.565 1.00 . A A . 1236 GLN HA   1 1 
       14 30553 1 1  37 GLN HB2  H  20.567  -3.791   9.959 1.00 . A A . 1236 GLN HB2  1 1 
       14 30554 1 1  37 GLN HB3  H  19.382  -3.272  11.147 1.00 . A A . 1236 GLN HB3  1 1 
       14 30555 1 1  37 GLN HE21 H  17.219  -6.016   9.296 1.00 . A A . 1236 GLN HE21 1 1 
       14 30556 1 1  37 GLN HE22 H  16.018  -6.086  10.547 1.00 . A A . 1236 GLN HE22 1 1 
       14 30557 1 1  37 GLN HG2  H  19.398  -5.929   9.730 1.00 . A A . 1236 GLN HG2  1 1 
       14 30558 1 1  37 GLN HG3  H  19.955  -5.637  11.373 1.00 . A A . 1236 GLN HG3  1 1 
       14 30559 1 1  37 GLN N    N  19.452  -2.479   8.241 1.00 . A A . 1236 GLN N    1 1 
       14 30560 1 1  37 GLN NE2  N  16.938  -5.923  10.236 1.00 . A A . 1236 GLN NE2  1 1 
       14 30561 1 1  37 GLN O    O  16.414  -2.978   9.968 1.00 . A A . 1236 GLN O    1 1 
       14 30562 1 1  37 GLN OE1  O  17.583  -5.446  12.324 1.00 . A A . 1236 GLN OE1  1 1 
       14 30563 1 1  38 GLU C    C  15.640  -0.121   9.414 1.00 . A A . 1237 GLU C    1 1 
       14 30564 1 1  38 GLU CA   C  16.772  -0.263  10.426 1.00 . A A . 1237 GLU CA   1 1 
       14 30565 1 1  38 GLU CB   C  17.405   1.102  10.713 1.00 . A A . 1237 GLU CB   1 1 
       14 30566 1 1  38 GLU CD   C  17.057   3.516  11.362 1.00 . A A . 1237 GLU CD   1 1 
       14 30567 1 1  38 GLU CG   C  16.402   2.180  11.087 1.00 . A A . 1237 GLU CG   1 1 
       14 30568 1 1  38 GLU H    H  18.684  -0.856   9.740 1.00 . A A . 1237 GLU H    1 1 
       14 30569 1 1  38 GLU HA   H  16.371  -0.668  11.345 1.00 . A A . 1237 GLU HA   1 1 
       14 30570 1 1  38 GLU HB2  H  18.105   0.996  11.528 1.00 . A A . 1237 GLU HB2  1 1 
       14 30571 1 1  38 GLU HB3  H  17.941   1.427   9.832 1.00 . A A . 1237 GLU HB3  1 1 
       14 30572 1 1  38 GLU HG2  H  15.703   2.304  10.271 1.00 . A A . 1237 GLU HG2  1 1 
       14 30573 1 1  38 GLU HG3  H  15.869   1.867  11.970 1.00 . A A . 1237 GLU HG3  1 1 
       14 30574 1 1  38 GLU N    N  17.779  -1.191   9.929 1.00 . A A . 1237 GLU N    1 1 
       14 30575 1 1  38 GLU O    O  14.464  -0.128   9.775 1.00 . A A . 1237 GLU O    1 1 
       14 30576 1 1  38 GLU OE1  O  17.476   4.184  10.395 1.00 . A A . 1237 GLU OE1  1 1 
       14 30577 1 1  38 GLU OE2  O  17.162   3.906  12.545 1.00 . A A . 1237 GLU OE2  1 1 
       14 30578 1 1  39 ALA C    C  14.187  -1.145   6.960 1.00 . A A . 1238 ALA C    1 1 
       14 30579 1 1  39 ALA CA   C  15.030   0.114   7.075 1.00 . A A . 1238 ALA CA   1 1 
       14 30580 1 1  39 ALA CB   C  15.727   0.421   5.760 1.00 . A A . 1238 ALA CB   1 1 
       14 30581 1 1  39 ALA H    H  16.955  -0.095   7.909 1.00 . A A . 1238 ALA H    1 1 
       14 30582 1 1  39 ALA HA   H  14.388   0.948   7.323 1.00 . A A . 1238 ALA HA   1 1 
       14 30583 1 1  39 ALA HB1  H  16.324   1.316   5.867 1.00 . A A . 1238 ALA HB1  1 1 
       14 30584 1 1  39 ALA HB2  H  16.367  -0.406   5.489 1.00 . A A . 1238 ALA HB2  1 1 
       14 30585 1 1  39 ALA HB3  H  14.988   0.573   4.988 1.00 . A A . 1238 ALA HB3  1 1 
       14 30586 1 1  39 ALA N    N  16.007  -0.037   8.139 1.00 . A A . 1238 ALA N    1 1 
       14 30587 1 1  39 ALA O    O  12.984  -1.082   6.717 1.00 . A A . 1238 ALA O    1 1 
       14 30588 1 1  40 GLN C    C  13.134  -3.602   8.326 1.00 . A A . 1239 GLN C    1 1 
       14 30589 1 1  40 GLN CA   C  14.141  -3.567   7.182 1.00 . A A . 1239 GLN CA   1 1 
       14 30590 1 1  40 GLN CB   C  15.141  -4.707   7.349 1.00 . A A . 1239 GLN CB   1 1 
       14 30591 1 1  40 GLN CD   C  17.089  -5.995   6.379 1.00 . A A . 1239 GLN CD   1 1 
       14 30592 1 1  40 GLN CG   C  16.015  -4.950   6.128 1.00 . A A . 1239 GLN CG   1 1 
       14 30593 1 1  40 GLN H    H  15.805  -2.277   7.278 1.00 . A A . 1239 GLN H    1 1 
       14 30594 1 1  40 GLN HA   H  13.616  -3.688   6.247 1.00 . A A . 1239 GLN HA   1 1 
       14 30595 1 1  40 GLN HB2  H  15.787  -4.479   8.184 1.00 . A A . 1239 GLN HB2  1 1 
       14 30596 1 1  40 GLN HB3  H  14.598  -5.608   7.566 1.00 . A A . 1239 GLN HB3  1 1 
       14 30597 1 1  40 GLN HE21 H  17.054  -6.534   4.465 1.00 . A A . 1239 GLN HE21 1 1 
       14 30598 1 1  40 GLN HE22 H  18.169  -7.390   5.473 1.00 . A A . 1239 GLN HE22 1 1 
       14 30599 1 1  40 GLN HG2  H  15.391  -5.288   5.315 1.00 . A A . 1239 GLN HG2  1 1 
       14 30600 1 1  40 GLN HG3  H  16.496  -4.022   5.853 1.00 . A A . 1239 GLN HG3  1 1 
       14 30601 1 1  40 GLN N    N  14.833  -2.291   7.154 1.00 . A A . 1239 GLN N    1 1 
       14 30602 1 1  40 GLN NE2  N  17.475  -6.712   5.337 1.00 . A A . 1239 GLN NE2  1 1 
       14 30603 1 1  40 GLN O    O  11.979  -3.979   8.137 1.00 . A A . 1239 GLN O    1 1 
       14 30604 1 1  40 GLN OE1  O  17.567  -6.157   7.504 1.00 . A A . 1239 GLN OE1  1 1 
       14 30605 1 1  41 SER C    C  11.520  -2.282  10.489 1.00 . A A . 1240 SER C    1 1 
       14 30606 1 1  41 SER CA   C  12.739  -3.178  10.693 1.00 . A A . 1240 SER CA   1 1 
       14 30607 1 1  41 SER CB   C  13.541  -2.698  11.902 1.00 . A A . 1240 SER CB   1 1 
       14 30608 1 1  41 SER H    H  14.514  -2.889   9.582 1.00 . A A . 1240 SER H    1 1 
       14 30609 1 1  41 SER HA   H  12.403  -4.188  10.872 1.00 . A A . 1240 SER HA   1 1 
       14 30610 1 1  41 SER HB2  H  13.848  -1.676  11.743 1.00 . A A . 1240 SER HB2  1 1 
       14 30611 1 1  41 SER HB3  H  12.925  -2.756  12.786 1.00 . A A . 1240 SER HB3  1 1 
       14 30612 1 1  41 SER HG   H  15.402  -3.197  11.504 1.00 . A A . 1240 SER HG   1 1 
       14 30613 1 1  41 SER N    N  13.584  -3.191   9.507 1.00 . A A . 1240 SER N    1 1 
       14 30614 1 1  41 SER O    O  10.396  -2.653  10.840 1.00 . A A . 1240 SER O    1 1 
       14 30615 1 1  41 SER OG   O  14.700  -3.497  12.099 1.00 . A A . 1240 SER OG   1 1 
       14 30616 1 1  42 ARG C    C   9.702  -0.701   8.627 1.00 . A A . 1241 ARG C    1 1 
       14 30617 1 1  42 ARG CA   C  10.671  -0.156   9.669 1.00 . A A . 1241 ARG CA   1 1 
       14 30618 1 1  42 ARG CB   C  11.233   1.194   9.208 1.00 . A A . 1241 ARG CB   1 1 
       14 30619 1 1  42 ARG CD   C  10.759   3.600   8.624 1.00 . A A . 1241 ARG CD   1 1 
       14 30620 1 1  42 ARG CG   C  10.169   2.270   9.061 1.00 . A A . 1241 ARG CG   1 1 
       14 30621 1 1  42 ARG CZ   C   9.983   5.916   8.207 1.00 . A A . 1241 ARG CZ   1 1 
       14 30622 1 1  42 ARG H    H  12.660  -0.897   9.605 1.00 . A A . 1241 ARG H    1 1 
       14 30623 1 1  42 ARG HA   H  10.141  -0.019  10.600 1.00 . A A . 1241 ARG HA   1 1 
       14 30624 1 1  42 ARG HB2  H  11.963   1.532   9.928 1.00 . A A . 1241 ARG HB2  1 1 
       14 30625 1 1  42 ARG HB3  H  11.718   1.063   8.251 1.00 . A A . 1241 ARG HB3  1 1 
       14 30626 1 1  42 ARG HD2  H  11.525   3.891   9.327 1.00 . A A . 1241 ARG HD2  1 1 
       14 30627 1 1  42 ARG HD3  H  11.196   3.483   7.643 1.00 . A A . 1241 ARG HD3  1 1 
       14 30628 1 1  42 ARG HE   H   8.823   4.400   8.822 1.00 . A A . 1241 ARG HE   1 1 
       14 30629 1 1  42 ARG HG2  H   9.448   1.951   8.324 1.00 . A A . 1241 ARG HG2  1 1 
       14 30630 1 1  42 ARG HG3  H   9.675   2.402  10.013 1.00 . A A . 1241 ARG HG3  1 1 
       14 30631 1 1  42 ARG HH11 H  11.972   5.633   7.860 1.00 . A A . 1241 ARG HH11 1 1 
       14 30632 1 1  42 ARG HH12 H  11.382   7.251   7.591 1.00 . A A . 1241 ARG HH12 1 1 
       14 30633 1 1  42 ARG HH21 H   8.065   6.526   8.459 1.00 . A A . 1241 ARG HH21 1 1 
       14 30634 1 1  42 ARG HH22 H   9.170   7.754   7.922 1.00 . A A . 1241 ARG HH22 1 1 
       14 30635 1 1  42 ARG N    N  11.747  -1.114   9.900 1.00 . A A . 1241 ARG N    1 1 
       14 30636 1 1  42 ARG NE   N   9.740   4.652   8.569 1.00 . A A . 1241 ARG NE   1 1 
       14 30637 1 1  42 ARG NH1  N  11.205   6.294   7.858 1.00 . A A . 1241 ARG NH1  1 1 
       14 30638 1 1  42 ARG NH2  N   8.996   6.801   8.196 1.00 . A A . 1241 ARG NH2  1 1 
       14 30639 1 1  42 ARG O    O   8.480  -0.617   8.783 1.00 . A A . 1241 ARG O    1 1 
       14 30640 1 1  43 LEU C    C   8.613  -3.005   7.025 1.00 . A A . 1242 LEU C    1 1 
       14 30641 1 1  43 LEU CA   C   9.479  -1.862   6.505 1.00 . A A . 1242 LEU CA   1 1 
       14 30642 1 1  43 LEU CB   C  10.401  -2.365   5.394 1.00 . A A . 1242 LEU CB   1 1 
       14 30643 1 1  43 LEU CD1  C   8.759  -2.219   3.500 1.00 . A A . 1242 LEU CD1  1 1 
       14 30644 1 1  43 LEU CD2  C  10.728  -3.749   3.340 1.00 . A A . 1242 LEU CD2  1 1 
       14 30645 1 1  43 LEU CG   C   9.705  -3.126   4.269 1.00 . A A . 1242 LEU CG   1 1 
       14 30646 1 1  43 LEU H    H  11.246  -1.295   7.510 1.00 . A A . 1242 LEU H    1 1 
       14 30647 1 1  43 LEU HA   H   8.836  -1.093   6.105 1.00 . A A . 1242 LEU HA   1 1 
       14 30648 1 1  43 LEU HB2  H  10.909  -1.514   4.964 1.00 . A A . 1242 LEU HB2  1 1 
       14 30649 1 1  43 LEU HB3  H  11.139  -3.017   5.835 1.00 . A A . 1242 LEU HB3  1 1 
       14 30650 1 1  43 LEU HD11 H   8.233  -2.804   2.754 1.00 . A A . 1242 LEU HD11 1 1 
       14 30651 1 1  43 LEU HD12 H   8.046  -1.781   4.181 1.00 . A A . 1242 LEU HD12 1 1 
       14 30652 1 1  43 LEU HD13 H   9.324  -1.440   3.012 1.00 . A A . 1242 LEU HD13 1 1 
       14 30653 1 1  43 LEU HD21 H  11.291  -2.969   2.848 1.00 . A A . 1242 LEU HD21 1 1 
       14 30654 1 1  43 LEU HD22 H  11.399  -4.375   3.910 1.00 . A A . 1242 LEU HD22 1 1 
       14 30655 1 1  43 LEU HD23 H  10.218  -4.352   2.600 1.00 . A A . 1242 LEU HD23 1 1 
       14 30656 1 1  43 LEU HG   H   9.118  -3.926   4.700 1.00 . A A . 1242 LEU HG   1 1 
       14 30657 1 1  43 LEU N    N  10.265  -1.274   7.574 1.00 . A A . 1242 LEU N    1 1 
       14 30658 1 1  43 LEU O    O   7.427  -3.075   6.716 1.00 . A A . 1242 LEU O    1 1 
       14 30659 1 1  44 ASN C    C   7.297  -4.653   9.191 1.00 . A A . 1243 ASN C    1 1 
       14 30660 1 1  44 ASN CA   C   8.492  -5.057   8.339 1.00 . A A . 1243 ASN CA   1 1 
       14 30661 1 1  44 ASN CB   C   9.430  -5.950   9.151 1.00 . A A . 1243 ASN CB   1 1 
       14 30662 1 1  44 ASN CG   C  10.406  -6.718   8.281 1.00 . A A . 1243 ASN CG   1 1 
       14 30663 1 1  44 ASN H    H  10.145  -3.740   8.089 1.00 . A A . 1243 ASN H    1 1 
       14 30664 1 1  44 ASN HA   H   8.132  -5.616   7.487 1.00 . A A . 1243 ASN HA   1 1 
       14 30665 1 1  44 ASN HB2  H   9.995  -5.337   9.836 1.00 . A A . 1243 ASN HB2  1 1 
       14 30666 1 1  44 ASN HB3  H   8.841  -6.660   9.715 1.00 . A A . 1243 ASN HB3  1 1 
       14 30667 1 1  44 ASN HD21 H  11.772  -6.668   9.724 1.00 . A A . 1243 ASN HD21 1 1 
       14 30668 1 1  44 ASN HD22 H  12.237  -7.480   8.267 1.00 . A A . 1243 ASN HD22 1 1 
       14 30669 1 1  44 ASN N    N   9.203  -3.883   7.829 1.00 . A A . 1243 ASN N    1 1 
       14 30670 1 1  44 ASN ND2  N  11.590  -6.983   8.808 1.00 . A A . 1243 ASN ND2  1 1 
       14 30671 1 1  44 ASN O    O   6.243  -5.294   9.142 1.00 . A A . 1243 ASN O    1 1 
       14 30672 1 1  44 ASN OD1  O  10.095  -7.075   7.146 1.00 . A A . 1243 ASN OD1  1 1 
       14 30673 1 1  45 GLU C    C   5.263  -2.515   9.938 1.00 . A A . 1244 GLU C    1 1 
       14 30674 1 1  45 GLU CA   C   6.383  -3.086  10.802 1.00 . A A . 1244 GLU CA   1 1 
       14 30675 1 1  45 GLU CB   C   6.909  -2.016  11.756 1.00 . A A . 1244 GLU CB   1 1 
       14 30676 1 1  45 GLU CD   C   6.420  -0.472  13.683 1.00 . A A . 1244 GLU CD   1 1 
       14 30677 1 1  45 GLU CG   C   5.851  -1.464  12.697 1.00 . A A . 1244 GLU CG   1 1 
       14 30678 1 1  45 GLU H    H   8.330  -3.132   9.976 1.00 . A A . 1244 GLU H    1 1 
       14 30679 1 1  45 GLU HA   H   5.994  -3.913  11.376 1.00 . A A . 1244 GLU HA   1 1 
       14 30680 1 1  45 GLU HB2  H   7.702  -2.440  12.352 1.00 . A A . 1244 GLU HB2  1 1 
       14 30681 1 1  45 GLU HB3  H   7.305  -1.196  11.176 1.00 . A A . 1244 GLU HB3  1 1 
       14 30682 1 1  45 GLU HG2  H   5.086  -0.973  12.114 1.00 . A A . 1244 GLU HG2  1 1 
       14 30683 1 1  45 GLU HG3  H   5.411  -2.285  13.246 1.00 . A A . 1244 GLU HG3  1 1 
       14 30684 1 1  45 GLU N    N   7.460  -3.589   9.964 1.00 . A A . 1244 GLU N    1 1 
       14 30685 1 1  45 GLU O    O   4.092  -2.871  10.104 1.00 . A A . 1244 GLU O    1 1 
       14 30686 1 1  45 GLU OE1  O   6.877  -0.901  14.765 1.00 . A A . 1244 GLU OE1  1 1 
       14 30687 1 1  45 GLU OE2  O   6.418   0.739  13.383 1.00 . A A . 1244 GLU OE2  1 1 
       14 30688 1 1  46 ALA C    C   3.989  -2.036   7.219 1.00 . A A . 1245 ALA C    1 1 
       14 30689 1 1  46 ALA CA   C   4.679  -1.010   8.113 1.00 . A A . 1245 ALA CA   1 1 
       14 30690 1 1  46 ALA CB   C   5.375   0.047   7.273 1.00 . A A . 1245 ALA CB   1 1 
       14 30691 1 1  46 ALA H    H   6.592  -1.428   8.913 1.00 . A A . 1245 ALA H    1 1 
       14 30692 1 1  46 ALA HA   H   3.932  -0.517   8.723 1.00 . A A . 1245 ALA HA   1 1 
       14 30693 1 1  46 ALA HB1  H   5.852   0.766   7.921 1.00 . A A . 1245 ALA HB1  1 1 
       14 30694 1 1  46 ALA HB2  H   6.121  -0.425   6.649 1.00 . A A . 1245 ALA HB2  1 1 
       14 30695 1 1  46 ALA HB3  H   4.650   0.549   6.650 1.00 . A A . 1245 ALA HB3  1 1 
       14 30696 1 1  46 ALA N    N   5.637  -1.647   9.005 1.00 . A A . 1245 ALA N    1 1 
       14 30697 1 1  46 ALA O    O   2.815  -1.887   6.878 1.00 . A A . 1245 ALA O    1 1 
       14 30698 1 1  47 ALA C    C   3.032  -4.838   6.680 1.00 . A A . 1246 ALA C    1 1 
       14 30699 1 1  47 ALA CA   C   4.202  -4.141   6.011 1.00 . A A . 1246 ALA CA   1 1 
       14 30700 1 1  47 ALA CB   C   5.288  -5.151   5.692 1.00 . A A . 1246 ALA CB   1 1 
       14 30701 1 1  47 ALA H    H   5.668  -3.121   7.146 1.00 . A A . 1246 ALA H    1 1 
       14 30702 1 1  47 ALA HA   H   3.866  -3.701   5.083 1.00 . A A . 1246 ALA HA   1 1 
       14 30703 1 1  47 ALA HB1  H   5.633  -5.610   6.606 1.00 . A A . 1246 ALA HB1  1 1 
       14 30704 1 1  47 ALA HB2  H   4.891  -5.911   5.035 1.00 . A A . 1246 ALA HB2  1 1 
       14 30705 1 1  47 ALA HB3  H   6.113  -4.650   5.206 1.00 . A A . 1246 ALA HB3  1 1 
       14 30706 1 1  47 ALA N    N   4.730  -3.075   6.851 1.00 . A A . 1246 ALA N    1 1 
       14 30707 1 1  47 ALA O    O   1.953  -4.940   6.103 1.00 . A A . 1246 ALA O    1 1 
       14 30708 1 1  48 ALA C    C   1.018  -5.097   8.908 1.00 . A A . 1247 ALA C    1 1 
       14 30709 1 1  48 ALA CA   C   2.210  -6.007   8.640 1.00 . A A . 1247 ALA CA   1 1 
       14 30710 1 1  48 ALA CB   C   2.760  -6.565   9.941 1.00 . A A . 1247 ALA CB   1 1 
       14 30711 1 1  48 ALA H    H   4.121  -5.157   8.327 1.00 . A A . 1247 ALA H    1 1 
       14 30712 1 1  48 ALA HA   H   1.884  -6.838   8.028 1.00 . A A . 1247 ALA HA   1 1 
       14 30713 1 1  48 ALA HB1  H   3.597  -7.217   9.730 1.00 . A A . 1247 ALA HB1  1 1 
       14 30714 1 1  48 ALA HB2  H   3.088  -5.753  10.573 1.00 . A A . 1247 ALA HB2  1 1 
       14 30715 1 1  48 ALA HB3  H   1.989  -7.125  10.448 1.00 . A A . 1247 ALA HB3  1 1 
       14 30716 1 1  48 ALA N    N   3.246  -5.297   7.907 1.00 . A A . 1247 ALA N    1 1 
       14 30717 1 1  48 ALA O    O  -0.130  -5.539   8.880 1.00 . A A . 1247 ALA O    1 1 
       14 30718 1 1  49 GLY C    C  -0.627  -2.749   8.084 1.00 . A A . 1248 GLY C    1 1 
       14 30719 1 1  49 GLY CA   C   0.242  -2.849   9.321 1.00 . A A . 1248 GLY CA   1 1 
       14 30720 1 1  49 GLY H    H   2.240  -3.539   9.215 1.00 . A A . 1248 GLY H    1 1 
       14 30721 1 1  49 GLY HA2  H  -0.371  -3.142  10.160 1.00 . A A . 1248 GLY HA2  1 1 
       14 30722 1 1  49 GLY HA3  H   0.679  -1.883   9.522 1.00 . A A . 1248 GLY HA3  1 1 
       14 30723 1 1  49 GLY N    N   1.301  -3.820   9.149 1.00 . A A . 1248 GLY N    1 1 
       14 30724 1 1  49 GLY O    O  -1.857  -2.736   8.176 1.00 . A A . 1248 GLY O    1 1 
       14 30725 1 1  50 LEU C    C  -1.364  -3.964   5.320 1.00 . A A . 1249 LEU C    1 1 
       14 30726 1 1  50 LEU CA   C  -0.697  -2.629   5.654 1.00 . A A . 1249 LEU CA   1 1 
       14 30727 1 1  50 LEU CB   C   0.255  -2.206   4.530 1.00 . A A . 1249 LEU CB   1 1 
       14 30728 1 1  50 LEU CD1  C  -1.507  -0.928   3.285 1.00 . A A . 1249 LEU CD1  1 1 
       14 30729 1 1  50 LEU CD2  C   0.629  -1.530   2.146 1.00 . A A . 1249 LEU CD2  1 1 
       14 30730 1 1  50 LEU CG   C  -0.406  -1.969   3.169 1.00 . A A . 1249 LEU CG   1 1 
       14 30731 1 1  50 LEU H    H   0.998  -2.724   6.917 1.00 . A A . 1249 LEU H    1 1 
       14 30732 1 1  50 LEU HA   H  -1.467  -1.878   5.758 1.00 . A A . 1249 LEU HA   1 1 
       14 30733 1 1  50 LEU HB2  H   0.749  -1.294   4.831 1.00 . A A . 1249 LEU HB2  1 1 
       14 30734 1 1  50 LEU HB3  H   1.002  -2.978   4.412 1.00 . A A . 1249 LEU HB3  1 1 
       14 30735 1 1  50 LEU HD11 H  -2.256  -1.272   3.982 1.00 . A A . 1249 LEU HD11 1 1 
       14 30736 1 1  50 LEU HD12 H  -1.089   0.003   3.635 1.00 . A A . 1249 LEU HD12 1 1 
       14 30737 1 1  50 LEU HD13 H  -1.962  -0.776   2.316 1.00 . A A . 1249 LEU HD13 1 1 
       14 30738 1 1  50 LEU HD21 H   1.088  -0.608   2.471 1.00 . A A . 1249 LEU HD21 1 1 
       14 30739 1 1  50 LEU HD22 H   1.385  -2.294   2.049 1.00 . A A . 1249 LEU HD22 1 1 
       14 30740 1 1  50 LEU HD23 H   0.148  -1.377   1.192 1.00 . A A . 1249 LEU HD23 1 1 
       14 30741 1 1  50 LEU HG   H  -0.850  -2.892   2.824 1.00 . A A . 1249 LEU HG   1 1 
       14 30742 1 1  50 LEU N    N   0.015  -2.708   6.922 1.00 . A A . 1249 LEU N    1 1 
       14 30743 1 1  50 LEU O    O  -2.419  -3.998   4.687 1.00 . A A . 1249 LEU O    1 1 
       14 30744 1 1  51 ASN C    C  -2.700  -6.413   6.313 1.00 . A A . 1250 ASN C    1 1 
       14 30745 1 1  51 ASN CA   C  -1.359  -6.386   5.603 1.00 . A A . 1250 ASN CA   1 1 
       14 30746 1 1  51 ASN CB   C  -0.463  -7.487   6.189 1.00 . A A . 1250 ASN CB   1 1 
       14 30747 1 1  51 ASN CG   C   0.822  -7.709   5.414 1.00 . A A . 1250 ASN CG   1 1 
       14 30748 1 1  51 ASN H    H   0.137  -4.984   6.173 1.00 . A A . 1250 ASN H    1 1 
       14 30749 1 1  51 ASN HA   H  -1.510  -6.571   4.551 1.00 . A A . 1250 ASN HA   1 1 
       14 30750 1 1  51 ASN HB2  H  -0.200  -7.219   7.202 1.00 . A A . 1250 ASN HB2  1 1 
       14 30751 1 1  51 ASN HB3  H  -1.015  -8.415   6.203 1.00 . A A . 1250 ASN HB3  1 1 
       14 30752 1 1  51 ASN HD21 H  -0.067  -7.197   3.718 1.00 . A A . 1250 ASN HD21 1 1 
       14 30753 1 1  51 ASN HD22 H   1.602  -7.624   3.595 1.00 . A A . 1250 ASN HD22 1 1 
       14 30754 1 1  51 ASN N    N  -0.750  -5.064   5.752 1.00 . A A . 1250 ASN N    1 1 
       14 30755 1 1  51 ASN ND2  N   0.781  -7.489   4.112 1.00 . A A . 1250 ASN ND2  1 1 
       14 30756 1 1  51 ASN O    O  -3.711  -6.849   5.760 1.00 . A A . 1250 ASN O    1 1 
       14 30757 1 1  51 ASN OD1  O   1.844  -8.086   5.985 1.00 . A A . 1250 ASN OD1  1 1 
       14 30758 1 1  52 GLN C    C  -4.860  -4.817   7.780 1.00 . A A . 1251 GLN C    1 1 
       14 30759 1 1  52 GLN CA   C  -3.907  -5.871   8.344 1.00 . A A . 1251 GLN CA   1 1 
       14 30760 1 1  52 GLN CB   C  -3.543  -5.568   9.801 1.00 . A A . 1251 GLN CB   1 1 
       14 30761 1 1  52 GLN CD   C  -5.806  -5.826  10.925 1.00 . A A . 1251 GLN CD   1 1 
       14 30762 1 1  52 GLN CG   C  -4.380  -6.330  10.817 1.00 . A A . 1251 GLN CG   1 1 
       14 30763 1 1  52 GLN H    H  -1.857  -5.599   7.928 1.00 . A A . 1251 GLN H    1 1 
       14 30764 1 1  52 GLN HA   H  -4.384  -6.837   8.292 1.00 . A A . 1251 GLN HA   1 1 
       14 30765 1 1  52 GLN HB2  H  -2.506  -5.823   9.961 1.00 . A A . 1251 GLN HB2  1 1 
       14 30766 1 1  52 GLN HB3  H  -3.674  -4.511   9.979 1.00 . A A . 1251 GLN HB3  1 1 
       14 30767 1 1  52 GLN HE21 H  -5.216  -3.957  10.567 1.00 . A A . 1251 GLN HE21 1 1 
       14 30768 1 1  52 GLN HE22 H  -6.923  -4.185  10.792 1.00 . A A . 1251 GLN HE22 1 1 
       14 30769 1 1  52 GLN HG2  H  -4.413  -7.369  10.528 1.00 . A A . 1251 GLN HG2  1 1 
       14 30770 1 1  52 GLN HG3  H  -3.910  -6.243  11.787 1.00 . A A . 1251 GLN HG3  1 1 
       14 30771 1 1  52 GLN N    N  -2.701  -5.924   7.542 1.00 . A A . 1251 GLN N    1 1 
       14 30772 1 1  52 GLN NE2  N  -5.998  -4.527  10.750 1.00 . A A . 1251 GLN NE2  1 1 
       14 30773 1 1  52 GLN O    O  -6.074  -4.982   7.820 1.00 . A A . 1251 GLN O    1 1 
       14 30774 1 1  52 GLN OE1  O  -6.725  -6.600  11.191 1.00 . A A . 1251 GLN OE1  1 1 
       14 30775 1 1  53 ALA C    C  -5.864  -3.243   5.404 1.00 . A A . 1252 ALA C    1 1 
       14 30776 1 1  53 ALA CA   C  -5.091  -2.695   6.601 1.00 . A A . 1252 ALA CA   1 1 
       14 30777 1 1  53 ALA CB   C  -4.203  -1.537   6.177 1.00 . A A . 1252 ALA CB   1 1 
       14 30778 1 1  53 ALA H    H  -3.317  -3.659   7.250 1.00 . A A . 1252 ALA H    1 1 
       14 30779 1 1  53 ALA HA   H  -5.795  -2.329   7.334 1.00 . A A . 1252 ALA HA   1 1 
       14 30780 1 1  53 ALA HB1  H  -4.813  -0.747   5.767 1.00 . A A . 1252 ALA HB1  1 1 
       14 30781 1 1  53 ALA HB2  H  -3.663  -1.164   7.035 1.00 . A A . 1252 ALA HB2  1 1 
       14 30782 1 1  53 ALA HB3  H  -3.501  -1.876   5.430 1.00 . A A . 1252 ALA HB3  1 1 
       14 30783 1 1  53 ALA N    N  -4.296  -3.746   7.228 1.00 . A A . 1252 ALA N    1 1 
       14 30784 1 1  53 ALA O    O  -7.024  -2.892   5.187 1.00 . A A . 1252 ALA O    1 1 
       14 30785 1 1  54 ALA C    C  -6.928  -5.755   4.087 1.00 . A A . 1253 ALA C    1 1 
       14 30786 1 1  54 ALA CA   C  -5.884  -4.794   3.534 1.00 . A A . 1253 ALA CA   1 1 
       14 30787 1 1  54 ALA CB   C  -4.872  -5.538   2.674 1.00 . A A . 1253 ALA CB   1 1 
       14 30788 1 1  54 ALA H    H  -4.261  -4.276   4.795 1.00 . A A . 1253 ALA H    1 1 
       14 30789 1 1  54 ALA HA   H  -6.376  -4.053   2.919 1.00 . A A . 1253 ALA HA   1 1 
       14 30790 1 1  54 ALA HB1  H  -4.148  -4.838   2.282 1.00 . A A . 1253 ALA HB1  1 1 
       14 30791 1 1  54 ALA HB2  H  -4.368  -6.281   3.274 1.00 . A A . 1253 ALA HB2  1 1 
       14 30792 1 1  54 ALA HB3  H  -5.382  -6.022   1.855 1.00 . A A . 1253 ALA HB3  1 1 
       14 30793 1 1  54 ALA N    N  -5.216  -4.107   4.630 1.00 . A A . 1253 ALA N    1 1 
       14 30794 1 1  54 ALA O    O  -8.018  -5.900   3.534 1.00 . A A . 1253 ALA O    1 1 
       14 30795 1 1  55 THR C    C  -8.760  -6.573   6.334 1.00 . A A . 1254 THR C    1 1 
       14 30796 1 1  55 THR CA   C  -7.479  -7.297   5.900 1.00 . A A . 1254 THR CA   1 1 
       14 30797 1 1  55 THR CB   C  -6.760  -7.916   7.120 1.00 . A A . 1254 THR CB   1 1 
       14 30798 1 1  55 THR CG2  C  -7.675  -8.842   7.906 1.00 . A A . 1254 THR CG2  1 1 
       14 30799 1 1  55 THR H    H  -5.678  -6.249   5.560 1.00 . A A . 1254 THR H    1 1 
       14 30800 1 1  55 THR HA   H  -7.740  -8.095   5.220 1.00 . A A . 1254 THR HA   1 1 
       14 30801 1 1  55 THR HB   H  -6.437  -7.115   7.769 1.00 . A A . 1254 THR HB   1 1 
       14 30802 1 1  55 THR HG1  H  -4.879  -8.032   6.498 1.00 . A A . 1254 THR HG1  1 1 
       14 30803 1 1  55 THR HG21 H  -7.148  -9.213   8.774 1.00 . A A . 1254 THR HG21 1 1 
       14 30804 1 1  55 THR HG22 H  -7.972  -9.673   7.283 1.00 . A A . 1254 THR HG22 1 1 
       14 30805 1 1  55 THR HG23 H  -8.553  -8.299   8.222 1.00 . A A . 1254 THR HG23 1 1 
       14 30806 1 1  55 THR N    N  -6.579  -6.390   5.199 1.00 . A A . 1254 THR N    1 1 
       14 30807 1 1  55 THR O    O  -9.846  -7.163   6.334 1.00 . A A . 1254 THR O    1 1 
       14 30808 1 1  55 THR OG1  O  -5.605  -8.647   6.675 1.00 . A A . 1254 THR OG1  1 1 
       14 30809 1 1  56 GLU C    C -10.787  -4.460   5.847 1.00 . A A . 1255 GLU C    1 1 
       14 30810 1 1  56 GLU CA   C  -9.788  -4.456   7.004 1.00 . A A . 1255 GLU CA   1 1 
       14 30811 1 1  56 GLU CB   C  -9.350  -3.016   7.290 1.00 . A A . 1255 GLU CB   1 1 
       14 30812 1 1  56 GLU CD   C  -9.148  -3.106   9.815 1.00 . A A . 1255 GLU CD   1 1 
       14 30813 1 1  56 GLU CG   C  -8.441  -2.859   8.499 1.00 . A A . 1255 GLU CG   1 1 
       14 30814 1 1  56 GLU H    H  -7.733  -4.899   6.726 1.00 . A A . 1255 GLU H    1 1 
       14 30815 1 1  56 GLU HA   H -10.263  -4.864   7.883 1.00 . A A . 1255 GLU HA   1 1 
       14 30816 1 1  56 GLU HB2  H  -8.827  -2.636   6.425 1.00 . A A . 1255 GLU HB2  1 1 
       14 30817 1 1  56 GLU HB3  H -10.233  -2.413   7.453 1.00 . A A . 1255 GLU HB3  1 1 
       14 30818 1 1  56 GLU HG2  H  -7.628  -3.563   8.411 1.00 . A A . 1255 GLU HG2  1 1 
       14 30819 1 1  56 GLU HG3  H  -8.044  -1.855   8.503 1.00 . A A . 1255 GLU HG3  1 1 
       14 30820 1 1  56 GLU N    N  -8.632  -5.291   6.679 1.00 . A A . 1255 GLU N    1 1 
       14 30821 1 1  56 GLU O    O -11.974  -4.736   6.039 1.00 . A A . 1255 GLU O    1 1 
       14 30822 1 1  56 GLU OE1  O -10.356  -2.815   9.907 1.00 . A A . 1255 GLU OE1  1 1 
       14 30823 1 1  56 GLU OE2  O  -8.512  -3.628  10.758 1.00 . A A . 1255 GLU OE2  1 1 
       14 30824 1 1  57 LEU C    C -11.705  -5.568   3.192 1.00 . A A . 1256 LEU C    1 1 
       14 30825 1 1  57 LEU CA   C -11.137  -4.172   3.450 1.00 . A A . 1256 LEU CA   1 1 
       14 30826 1 1  57 LEU CB   C -10.357  -3.684   2.219 1.00 . A A . 1256 LEU CB   1 1 
       14 30827 1 1  57 LEU CD1  C  -9.309  -1.814   0.900 1.00 . A A . 1256 LEU CD1  1 1 
       14 30828 1 1  57 LEU CD2  C -11.464  -1.430   2.093 1.00 . A A . 1256 LEU CD2  1 1 
       14 30829 1 1  57 LEU CG   C -10.133  -2.167   2.131 1.00 . A A . 1256 LEU CG   1 1 
       14 30830 1 1  57 LEU H    H  -9.342  -3.951   4.557 1.00 . A A . 1256 LEU H    1 1 
       14 30831 1 1  57 LEU HA   H -11.959  -3.496   3.630 1.00 . A A . 1256 LEU HA   1 1 
       14 30832 1 1  57 LEU HB2  H  -9.392  -4.168   2.218 1.00 . A A . 1256 LEU HB2  1 1 
       14 30833 1 1  57 LEU HB3  H -10.895  -3.996   1.335 1.00 . A A . 1256 LEU HB3  1 1 
       14 30834 1 1  57 LEU HD11 H  -8.347  -2.299   0.959 1.00 . A A . 1256 LEU HD11 1 1 
       14 30835 1 1  57 LEU HD12 H  -9.826  -2.147   0.011 1.00 . A A . 1256 LEU HD12 1 1 
       14 30836 1 1  57 LEU HD13 H  -9.172  -0.743   0.852 1.00 . A A . 1256 LEU HD13 1 1 
       14 30837 1 1  57 LEU HD21 H -11.283  -0.365   2.030 1.00 . A A . 1256 LEU HD21 1 1 
       14 30838 1 1  57 LEU HD22 H -12.029  -1.751   1.230 1.00 . A A . 1256 LEU HD22 1 1 
       14 30839 1 1  57 LEU HD23 H -12.022  -1.647   2.992 1.00 . A A . 1256 LEU HD23 1 1 
       14 30840 1 1  57 LEU HG   H  -9.591  -1.838   3.005 1.00 . A A . 1256 LEU HG   1 1 
       14 30841 1 1  57 LEU N    N -10.295  -4.169   4.644 1.00 . A A . 1256 LEU N    1 1 
       14 30842 1 1  57 LEU O    O -12.838  -5.706   2.738 1.00 . A A . 1256 LEU O    1 1 
       14 30843 1 1  58 VAL C    C -12.602  -8.271   4.181 1.00 . A A . 1257 VAL C    1 1 
       14 30844 1 1  58 VAL CA   C -11.368  -7.977   3.327 1.00 . A A . 1257 VAL CA   1 1 
       14 30845 1 1  58 VAL CB   C -10.256  -8.992   3.677 1.00 . A A . 1257 VAL CB   1 1 
       14 30846 1 1  58 VAL CG1  C -10.758 -10.422   3.532 1.00 . A A . 1257 VAL CG1  1 1 
       14 30847 1 1  58 VAL CG2  C  -9.034  -8.774   2.802 1.00 . A A . 1257 VAL CG2  1 1 
       14 30848 1 1  58 VAL H    H -10.020  -6.424   3.852 1.00 . A A . 1257 VAL H    1 1 
       14 30849 1 1  58 VAL HA   H -11.628  -8.110   2.286 1.00 . A A . 1257 VAL HA   1 1 
       14 30850 1 1  58 VAL HB   H  -9.966  -8.839   4.706 1.00 . A A . 1257 VAL HB   1 1 
       14 30851 1 1  58 VAL HG11 H  -9.964 -11.110   3.779 1.00 . A A . 1257 VAL HG11 1 1 
       14 30852 1 1  58 VAL HG12 H -11.592 -10.579   4.198 1.00 . A A . 1257 VAL HG12 1 1 
       14 30853 1 1  58 VAL HG13 H -11.076 -10.589   2.512 1.00 . A A . 1257 VAL HG13 1 1 
       14 30854 1 1  58 VAL HG21 H  -8.270  -9.494   3.063 1.00 . A A . 1257 VAL HG21 1 1 
       14 30855 1 1  58 VAL HG22 H  -9.306  -8.901   1.764 1.00 . A A . 1257 VAL HG22 1 1 
       14 30856 1 1  58 VAL HG23 H  -8.653  -7.775   2.955 1.00 . A A . 1257 VAL HG23 1 1 
       14 30857 1 1  58 VAL N    N -10.924  -6.597   3.502 1.00 . A A . 1257 VAL N    1 1 
       14 30858 1 1  58 VAL O    O -13.558  -8.890   3.714 1.00 . A A . 1257 VAL O    1 1 
       14 30859 1 1  59 GLN C    C -14.908  -7.184   5.924 1.00 . A A . 1258 GLN C    1 1 
       14 30860 1 1  59 GLN CA   C -13.714  -8.044   6.331 1.00 . A A . 1258 GLN CA   1 1 
       14 30861 1 1  59 GLN CB   C -13.321  -7.732   7.779 1.00 . A A . 1258 GLN CB   1 1 
       14 30862 1 1  59 GLN CD   C -12.219  -9.993   8.122 1.00 . A A . 1258 GLN CD   1 1 
       14 30863 1 1  59 GLN CG   C -12.093  -8.489   8.272 1.00 . A A . 1258 GLN CG   1 1 
       14 30864 1 1  59 GLN H    H -11.808  -7.306   5.748 1.00 . A A . 1258 GLN H    1 1 
       14 30865 1 1  59 GLN HA   H -13.993  -9.083   6.254 1.00 . A A . 1258 GLN HA   1 1 
       14 30866 1 1  59 GLN HB2  H -13.117  -6.676   7.862 1.00 . A A . 1258 GLN HB2  1 1 
       14 30867 1 1  59 GLN HB3  H -14.149  -7.981   8.423 1.00 . A A . 1258 GLN HB3  1 1 
       14 30868 1 1  59 GLN HE21 H -11.340  -9.906   6.348 1.00 . A A . 1258 GLN HE21 1 1 
       14 30869 1 1  59 GLN HE22 H -11.802 -11.487   6.875 1.00 . A A . 1258 GLN HE22 1 1 
       14 30870 1 1  59 GLN HG2  H -11.234  -8.160   7.709 1.00 . A A . 1258 GLN HG2  1 1 
       14 30871 1 1  59 GLN HG3  H -11.943  -8.259   9.318 1.00 . A A . 1258 GLN HG3  1 1 
       14 30872 1 1  59 GLN N    N -12.590  -7.813   5.428 1.00 . A A . 1258 GLN N    1 1 
       14 30873 1 1  59 GLN NE2  N -11.741 -10.513   7.003 1.00 . A A . 1258 GLN NE2  1 1 
       14 30874 1 1  59 GLN O    O -16.061  -7.592   6.056 1.00 . A A . 1258 GLN O    1 1 
       14 30875 1 1  59 GLN OE1  O -12.721 -10.683   9.012 1.00 . A A . 1258 GLN OE1  1 1 
       14 30876 1 1  60 ALA C    C -16.314  -5.440   3.700 1.00 . A A . 1259 ALA C    1 1 
       14 30877 1 1  60 ALA CA   C -15.633  -5.041   5.008 1.00 . A A . 1259 ALA CA   1 1 
       14 30878 1 1  60 ALA CB   C -15.012  -3.661   4.875 1.00 . A A . 1259 ALA CB   1 1 
       14 30879 1 1  60 ALA H    H -13.667  -5.752   5.310 1.00 . A A . 1259 ALA H    1 1 
       14 30880 1 1  60 ALA HA   H -16.376  -4.998   5.790 1.00 . A A . 1259 ALA HA   1 1 
       14 30881 1 1  60 ALA HB1  H -14.271  -3.673   4.088 1.00 . A A . 1259 ALA HB1  1 1 
       14 30882 1 1  60 ALA HB2  H -15.781  -2.941   4.635 1.00 . A A . 1259 ALA HB2  1 1 
       14 30883 1 1  60 ALA HB3  H -14.541  -3.387   5.807 1.00 . A A . 1259 ALA HB3  1 1 
       14 30884 1 1  60 ALA N    N -14.611  -6.000   5.411 1.00 . A A . 1259 ALA N    1 1 
       14 30885 1 1  60 ALA O    O -17.455  -5.054   3.449 1.00 . A A . 1259 ALA O    1 1 
       14 30886 1 1  61 SER C    C -17.459  -6.960   1.359 1.00 . A A . 1260 SER C    1 1 
       14 30887 1 1  61 SER CA   C -16.004  -6.501   1.499 1.00 . A A . 1260 SER CA   1 1 
       14 30888 1 1  61 SER CB   C -15.080  -7.562   0.896 1.00 . A A . 1260 SER CB   1 1 
       14 30889 1 1  61 SER H    H -14.762  -6.592   3.212 1.00 . A A . 1260 SER H    1 1 
       14 30890 1 1  61 SER HA   H -15.886  -5.589   0.935 1.00 . A A . 1260 SER HA   1 1 
       14 30891 1 1  61 SER HB2  H -15.364  -7.743  -0.130 1.00 . A A . 1260 SER HB2  1 1 
       14 30892 1 1  61 SER HB3  H -14.060  -7.210   0.931 1.00 . A A . 1260 SER HB3  1 1 
       14 30893 1 1  61 SER HG   H -14.486  -8.801   2.303 1.00 . A A . 1260 SER HG   1 1 
       14 30894 1 1  61 SER N    N -15.603  -6.212   2.880 1.00 . A A . 1260 SER N    1 1 
       14 30895 1 1  61 SER O    O -18.082  -6.730   0.326 1.00 . A A . 1260 SER O    1 1 
       14 30896 1 1  61 SER OG   O -15.166  -8.786   1.613 1.00 . A A . 1260 SER OG   1 1 
       14 30897 1 1  62 ARG C    C -20.385  -6.954   2.187 1.00 . A A . 1261 ARG C    1 1 
       14 30898 1 1  62 ARG CA   C -19.376  -8.093   2.328 1.00 . A A . 1261 ARG CA   1 1 
       14 30899 1 1  62 ARG CB   C -19.687  -8.970   3.536 1.00 . A A . 1261 ARG CB   1 1 
       14 30900 1 1  62 ARG CD   C -19.433 -11.257   4.558 1.00 . A A . 1261 ARG CD   1 1 
       14 30901 1 1  62 ARG CG   C -18.978 -10.309   3.464 1.00 . A A . 1261 ARG CG   1 1 
       14 30902 1 1  62 ARG CZ   C -18.125 -13.324   4.927 1.00 . A A . 1261 ARG CZ   1 1 
       14 30903 1 1  62 ARG H    H -17.476  -7.739   3.202 1.00 . A A . 1261 ARG H    1 1 
       14 30904 1 1  62 ARG HA   H -19.448  -8.706   1.441 1.00 . A A . 1261 ARG HA   1 1 
       14 30905 1 1  62 ARG HB2  H -19.370  -8.459   4.435 1.00 . A A . 1261 ARG HB2  1 1 
       14 30906 1 1  62 ARG HB3  H -20.750  -9.147   3.582 1.00 . A A . 1261 ARG HB3  1 1 
       14 30907 1 1  62 ARG HD2  H -18.975 -10.959   5.490 1.00 . A A . 1261 ARG HD2  1 1 
       14 30908 1 1  62 ARG HD3  H -20.508 -11.194   4.647 1.00 . A A . 1261 ARG HD3  1 1 
       14 30909 1 1  62 ARG HE   H -19.546 -13.093   3.532 1.00 . A A . 1261 ARG HE   1 1 
       14 30910 1 1  62 ARG HG2  H -19.178 -10.757   2.503 1.00 . A A . 1261 ARG HG2  1 1 
       14 30911 1 1  62 ARG HG3  H -17.915 -10.143   3.566 1.00 . A A . 1261 ARG HG3  1 1 
       14 30912 1 1  62 ARG HH11 H -17.583 -11.769   6.116 1.00 . A A . 1261 ARG HH11 1 1 
       14 30913 1 1  62 ARG HH12 H -16.712 -13.254   6.383 1.00 . A A . 1261 ARG HH12 1 1 
       14 30914 1 1  62 ARG HH21 H -18.404 -15.039   3.878 1.00 . A A . 1261 ARG HH21 1 1 
       14 30915 1 1  62 ARG HH22 H -17.182 -15.117   5.116 1.00 . A A . 1261 ARG HH22 1 1 
       14 30916 1 1  62 ARG N    N -18.005  -7.599   2.389 1.00 . A A . 1261 ARG N    1 1 
       14 30917 1 1  62 ARG NE   N -19.058 -12.641   4.265 1.00 . A A . 1261 ARG NE   1 1 
       14 30918 1 1  62 ARG NH1  N -17.420 -12.735   5.884 1.00 . A A . 1261 ARG NH1  1 1 
       14 30919 1 1  62 ARG NH2  N -17.886 -14.592   4.615 1.00 . A A . 1261 ARG NH2  1 1 
       14 30920 1 1  62 ARG O    O -21.536  -7.174   1.810 1.00 . A A . 1261 ARG O    1 1 
       14 30921 1 1  63 GLY C    C -21.339  -3.895   3.345 1.00 . A A . 1262 GLY C    1 1 
       14 30922 1 1  63 GLY CA   C -20.733  -4.569   2.155 1.00 . A A . 1262 GLY CA   1 1 
       14 30923 1 1  63 GLY H    H -19.071  -5.634   2.915 1.00 . A A . 1262 GLY H    1 1 
       14 30924 1 1  63 GLY HA2  H -20.086  -3.856   1.689 1.00 . A A . 1262 GLY HA2  1 1 
       14 30925 1 1  63 GLY HA3  H -21.517  -4.844   1.465 1.00 . A A . 1262 GLY HA3  1 1 
       14 30926 1 1  63 GLY N    N -19.946  -5.739   2.478 1.00 . A A . 1262 GLY N    1 1 
       14 30927 1 1  63 GLY O    O -22.509  -4.105   3.671 1.00 . A A . 1262 GLY O    1 1 
       14 30928 1 1  64 THR C    C -20.310  -0.936   5.131 1.00 . A A . 1263 THR C    1 1 
       14 30929 1 1  64 THR CA   C -20.948  -2.330   5.148 1.00 . A A . 1263 THR CA   1 1 
       14 30930 1 1  64 THR CB   C -20.556  -3.111   6.415 1.00 . A A . 1263 THR CB   1 1 
       14 30931 1 1  64 THR CG2  C -21.261  -4.454   6.435 1.00 . A A . 1263 THR CG2  1 1 
       14 30932 1 1  64 THR H    H -19.616  -2.953   3.654 1.00 . A A . 1263 THR H    1 1 
       14 30933 1 1  64 THR HA   H -22.023  -2.229   5.121 1.00 . A A . 1263 THR HA   1 1 
       14 30934 1 1  64 THR HB   H -20.848  -2.547   7.289 1.00 . A A . 1263 THR HB   1 1 
       14 30935 1 1  64 THR HG1  H -18.819  -3.212   7.337 1.00 . A A . 1263 THR HG1  1 1 
       14 30936 1 1  64 THR HG21 H -22.316  -4.307   6.610 1.00 . A A . 1263 THR HG21 1 1 
       14 30937 1 1  64 THR HG22 H -20.843  -5.075   7.212 1.00 . A A . 1263 THR HG22 1 1 
       14 30938 1 1  64 THR HG23 H -21.122  -4.931   5.465 1.00 . A A . 1263 THR HG23 1 1 
       14 30939 1 1  64 THR N    N -20.533  -3.066   3.980 1.00 . A A . 1263 THR N    1 1 
       14 30940 1 1  64 THR O    O -19.087  -0.799   5.200 1.00 . A A . 1263 THR O    1 1 
       14 30941 1 1  64 THR OG1  O -19.149  -3.337   6.434 1.00 . A A . 1263 THR OG1  1 1 
       14 30942 1 1  65 PRO C    C -19.610   1.947   5.786 1.00 . A A . 1264 PRO C    1 1 
       14 30943 1 1  65 PRO CA   C -20.685   1.497   4.798 1.00 . A A . 1264 PRO CA   1 1 
       14 30944 1 1  65 PRO CB   C -21.959   2.321   4.997 1.00 . A A . 1264 PRO CB   1 1 
       14 30945 1 1  65 PRO CD   C -22.617   0.025   5.042 1.00 . A A . 1264 PRO CD   1 1 
       14 30946 1 1  65 PRO CG   C -23.064   1.398   4.624 1.00 . A A . 1264 PRO CG   1 1 
       14 30947 1 1  65 PRO HA   H -20.322   1.642   3.791 1.00 . A A . 1264 PRO HA   1 1 
       14 30948 1 1  65 PRO HB2  H -22.032   2.631   6.030 1.00 . A A . 1264 PRO HB2  1 1 
       14 30949 1 1  65 PRO HB3  H -21.935   3.187   4.355 1.00 . A A . 1264 PRO HB3  1 1 
       14 30950 1 1  65 PRO HD2  H -22.962  -0.195   6.042 1.00 . A A . 1264 PRO HD2  1 1 
       14 30951 1 1  65 PRO HD3  H -22.976  -0.718   4.346 1.00 . A A . 1264 PRO HD3  1 1 
       14 30952 1 1  65 PRO HG2  H -23.966   1.676   5.148 1.00 . A A . 1264 PRO HG2  1 1 
       14 30953 1 1  65 PRO HG3  H -23.225   1.431   3.557 1.00 . A A . 1264 PRO HG3  1 1 
       14 30954 1 1  65 PRO N    N -21.144   0.111   5.003 1.00 . A A . 1264 PRO N    1 1 
       14 30955 1 1  65 PRO O    O -18.577   2.491   5.386 1.00 . A A . 1264 PRO O    1 1 
       14 30956 1 1  66 GLN C    C -17.622   1.426   8.102 1.00 . A A . 1265 GLN C    1 1 
       14 30957 1 1  66 GLN CA   C -18.946   2.183   8.113 1.00 . A A . 1265 GLN CA   1 1 
       14 30958 1 1  66 GLN CB   C -19.607   2.075   9.488 1.00 . A A . 1265 GLN CB   1 1 
       14 30959 1 1  66 GLN CD   C -21.418   2.896  11.044 1.00 . A A . 1265 GLN CD   1 1 
       14 30960 1 1  66 GLN CG   C -20.781   3.024   9.675 1.00 . A A . 1265 GLN CG   1 1 
       14 30961 1 1  66 GLN H    H -20.643   1.196   7.321 1.00 . A A . 1265 GLN H    1 1 
       14 30962 1 1  66 GLN HA   H -18.742   3.225   7.910 1.00 . A A . 1265 GLN HA   1 1 
       14 30963 1 1  66 GLN HB2  H -19.964   1.066   9.624 1.00 . A A . 1265 GLN HB2  1 1 
       14 30964 1 1  66 GLN HB3  H -18.871   2.294  10.247 1.00 . A A . 1265 GLN HB3  1 1 
       14 30965 1 1  66 GLN HE21 H -22.666   1.514  10.358 1.00 . A A . 1265 GLN HE21 1 1 
       14 30966 1 1  66 GLN HE22 H -22.839   1.924  12.029 1.00 . A A . 1265 GLN HE22 1 1 
       14 30967 1 1  66 GLN HG2  H -20.432   4.038   9.551 1.00 . A A . 1265 GLN HG2  1 1 
       14 30968 1 1  66 GLN HG3  H -21.527   2.805   8.925 1.00 . A A . 1265 GLN HG3  1 1 
       14 30969 1 1  66 GLN N    N -19.847   1.708   7.069 1.00 . A A . 1265 GLN N    1 1 
       14 30970 1 1  66 GLN NE2  N -22.406   2.023  11.156 1.00 . A A . 1265 GLN NE2  1 1 
       14 30971 1 1  66 GLN O    O -16.599   1.955   8.537 1.00 . A A . 1265 GLN O    1 1 
       14 30972 1 1  66 GLN OE1  O -21.024   3.574  11.993 1.00 . A A . 1265 GLN OE1  1 1 
       14 30973 1 1  67 ASP C    C -15.586  -0.190   6.320 1.00 . A A . 1266 ASP C    1 1 
       14 30974 1 1  67 ASP CA   C -16.405  -0.595   7.530 1.00 . A A . 1266 ASP CA   1 1 
       14 30975 1 1  67 ASP CB   C -16.693  -2.095   7.472 1.00 . A A . 1266 ASP CB   1 1 
       14 30976 1 1  67 ASP CG   C -17.226  -2.647   8.775 1.00 . A A . 1266 ASP CG   1 1 
       14 30977 1 1  67 ASP H    H -18.476  -0.189   7.280 1.00 . A A . 1266 ASP H    1 1 
       14 30978 1 1  67 ASP HA   H -15.829  -0.386   8.420 1.00 . A A . 1266 ASP HA   1 1 
       14 30979 1 1  67 ASP HB2  H -17.425  -2.286   6.695 1.00 . A A . 1266 ASP HB2  1 1 
       14 30980 1 1  67 ASP HB3  H -15.778  -2.617   7.230 1.00 . A A . 1266 ASP HB3  1 1 
       14 30981 1 1  67 ASP N    N -17.633   0.193   7.607 1.00 . A A . 1266 ASP N    1 1 
       14 30982 1 1  67 ASP O    O -14.400   0.093   6.445 1.00 . A A . 1266 ASP O    1 1 
       14 30983 1 1  67 ASP OD1  O -16.408  -3.008   9.648 1.00 . A A . 1266 ASP OD1  1 1 
       14 30984 1 1  67 ASP OD2  O -18.463  -2.708   8.943 1.00 . A A . 1266 ASP OD2  1 1 
       14 30985 1 1  68 LEU C    C -14.808   1.525   4.049 1.00 . A A . 1267 LEU C    1 1 
       14 30986 1 1  68 LEU CA   C -15.560   0.210   3.905 1.00 . A A . 1267 LEU CA   1 1 
       14 30987 1 1  68 LEU CB   C -16.569   0.329   2.753 1.00 . A A . 1267 LEU CB   1 1 
       14 30988 1 1  68 LEU CD1  C -15.413  -1.369   1.306 1.00 . A A . 1267 LEU CD1  1 1 
       14 30989 1 1  68 LEU CD2  C -17.396  -2.047   2.666 1.00 . A A . 1267 LEU CD2  1 1 
       14 30990 1 1  68 LEU CG   C -16.746  -0.921   1.881 1.00 . A A . 1267 LEU CG   1 1 
       14 30991 1 1  68 LEU H    H -17.178  -0.396   5.130 1.00 . A A . 1267 LEU H    1 1 
       14 30992 1 1  68 LEU HA   H -14.853  -0.570   3.669 1.00 . A A . 1267 LEU HA   1 1 
       14 30993 1 1  68 LEU HB2  H -17.531   0.583   3.174 1.00 . A A . 1267 LEU HB2  1 1 
       14 30994 1 1  68 LEU HB3  H -16.254   1.141   2.114 1.00 . A A . 1267 LEU HB3  1 1 
       14 30995 1 1  68 LEU HD11 H -15.562  -2.242   0.690 1.00 . A A . 1267 LEU HD11 1 1 
       14 30996 1 1  68 LEU HD12 H -14.994  -0.573   0.708 1.00 . A A . 1267 LEU HD12 1 1 
       14 30997 1 1  68 LEU HD13 H -14.734  -1.608   2.112 1.00 . A A . 1267 LEU HD13 1 1 
       14 30998 1 1  68 LEU HD21 H -18.390  -1.751   2.964 1.00 . A A . 1267 LEU HD21 1 1 
       14 30999 1 1  68 LEU HD22 H -17.452  -2.931   2.047 1.00 . A A . 1267 LEU HD22 1 1 
       14 31000 1 1  68 LEU HD23 H -16.805  -2.259   3.545 1.00 . A A . 1267 LEU HD23 1 1 
       14 31001 1 1  68 LEU HG   H -17.396  -0.679   1.052 1.00 . A A . 1267 LEU HG   1 1 
       14 31002 1 1  68 LEU N    N -16.229  -0.157   5.154 1.00 . A A . 1267 LEU N    1 1 
       14 31003 1 1  68 LEU O    O -13.608   1.590   3.792 1.00 . A A . 1267 LEU O    1 1 
       14 31004 1 1  69 ALA C    C -13.770   3.876   5.617 1.00 . A A . 1268 ALA C    1 1 
       14 31005 1 1  69 ALA CA   C -14.926   3.884   4.624 1.00 . A A . 1268 ALA CA   1 1 
       14 31006 1 1  69 ALA CB   C -15.987   4.877   5.063 1.00 . A A . 1268 ALA CB   1 1 
       14 31007 1 1  69 ALA H    H -16.459   2.427   4.718 1.00 . A A . 1268 ALA H    1 1 
       14 31008 1 1  69 ALA HA   H -14.552   4.191   3.652 1.00 . A A . 1268 ALA HA   1 1 
       14 31009 1 1  69 ALA HB1  H -16.361   4.599   6.040 1.00 . A A . 1268 ALA HB1  1 1 
       14 31010 1 1  69 ALA HB2  H -15.557   5.867   5.113 1.00 . A A . 1268 ALA HB2  1 1 
       14 31011 1 1  69 ALA HB3  H -16.800   4.875   4.353 1.00 . A A . 1268 ALA HB3  1 1 
       14 31012 1 1  69 ALA N    N -15.514   2.559   4.484 1.00 . A A . 1268 ALA N    1 1 
       14 31013 1 1  69 ALA O    O -12.693   4.405   5.336 1.00 . A A . 1268 ALA O    1 1 
       14 31014 1 1  70 ARG C    C -11.747   2.424   7.275 1.00 . A A . 1269 ARG C    1 1 
       14 31015 1 1  70 ARG CA   C -12.960   3.185   7.803 1.00 . A A . 1269 ARG CA   1 1 
       14 31016 1 1  70 ARG CB   C -13.508   2.483   9.045 1.00 . A A . 1269 ARG CB   1 1 
       14 31017 1 1  70 ARG CD   C -13.006   1.597  11.338 1.00 . A A . 1269 ARG CD   1 1 
       14 31018 1 1  70 ARG CG   C -12.600   2.584  10.256 1.00 . A A . 1269 ARG CG   1 1 
       14 31019 1 1  70 ARG CZ   C -13.286  -0.859  11.487 1.00 . A A . 1269 ARG CZ   1 1 
       14 31020 1 1  70 ARG H    H -14.863   2.850   6.939 1.00 . A A . 1269 ARG H    1 1 
       14 31021 1 1  70 ARG HA   H -12.663   4.190   8.061 1.00 . A A . 1269 ARG HA   1 1 
       14 31022 1 1  70 ARG HB2  H -14.462   2.922   9.300 1.00 . A A . 1269 ARG HB2  1 1 
       14 31023 1 1  70 ARG HB3  H -13.653   1.437   8.818 1.00 . A A . 1269 ARG HB3  1 1 
       14 31024 1 1  70 ARG HD2  H -12.467   1.831  12.244 1.00 . A A . 1269 ARG HD2  1 1 
       14 31025 1 1  70 ARG HD3  H -14.067   1.693  11.516 1.00 . A A . 1269 ARG HD3  1 1 
       14 31026 1 1  70 ARG HE   H -12.020   0.087  10.254 1.00 . A A . 1269 ARG HE   1 1 
       14 31027 1 1  70 ARG HG2  H -11.585   2.374   9.950 1.00 . A A . 1269 ARG HG2  1 1 
       14 31028 1 1  70 ARG HG3  H -12.657   3.587  10.655 1.00 . A A . 1269 ARG HG3  1 1 
       14 31029 1 1  70 ARG HH11 H -14.524   0.184  12.720 1.00 . A A . 1269 ARG HH11 1 1 
       14 31030 1 1  70 ARG HH12 H -14.660  -1.547  12.805 1.00 . A A . 1269 ARG HH12 1 1 
       14 31031 1 1  70 ARG HH21 H -12.187  -2.181  10.404 1.00 . A A . 1269 ARG HH21 1 1 
       14 31032 1 1  70 ARG HH22 H -13.336  -2.887  11.505 1.00 . A A . 1269 ARG HH22 1 1 
       14 31033 1 1  70 ARG N    N -13.989   3.262   6.773 1.00 . A A . 1269 ARG N    1 1 
       14 31034 1 1  70 ARG NE   N -12.712   0.218  10.952 1.00 . A A . 1269 ARG NE   1 1 
       14 31035 1 1  70 ARG NH1  N -14.230  -0.731  12.413 1.00 . A A . 1269 ARG NH1  1 1 
       14 31036 1 1  70 ARG NH2  N -12.907  -2.070  11.100 1.00 . A A . 1269 ARG NH2  1 1 
       14 31037 1 1  70 ARG O    O -10.604   2.846   7.450 1.00 . A A . 1269 ARG O    1 1 
       14 31038 1 1  71 ALA C    C -10.188   1.197   4.974 1.00 . A A . 1270 ALA C    1 1 
       14 31039 1 1  71 ALA CA   C -10.983   0.463   6.047 1.00 . A A . 1270 ALA CA   1 1 
       14 31040 1 1  71 ALA CB   C -11.608  -0.803   5.483 1.00 . A A . 1270 ALA CB   1 1 
       14 31041 1 1  71 ALA H    H -12.962   1.046   6.495 1.00 . A A . 1270 ALA H    1 1 
       14 31042 1 1  71 ALA HA   H -10.313   0.181   6.847 1.00 . A A . 1270 ALA HA   1 1 
       14 31043 1 1  71 ALA HB1  H -12.125  -1.331   6.271 1.00 . A A . 1270 ALA HB1  1 1 
       14 31044 1 1  71 ALA HB2  H -12.311  -0.543   4.704 1.00 . A A . 1270 ALA HB2  1 1 
       14 31045 1 1  71 ALA HB3  H -10.833  -1.436   5.075 1.00 . A A . 1270 ALA HB3  1 1 
       14 31046 1 1  71 ALA N    N -12.020   1.312   6.608 1.00 . A A . 1270 ALA N    1 1 
       14 31047 1 1  71 ALA O    O  -8.985   0.989   4.833 1.00 . A A . 1270 ALA O    1 1 
       14 31048 1 1  72 SER C    C  -9.177   3.788   3.776 1.00 . A A . 1271 SER C    1 1 
       14 31049 1 1  72 SER CA   C -10.217   2.843   3.182 1.00 . A A . 1271 SER CA   1 1 
       14 31050 1 1  72 SER CB   C -11.263   3.637   2.401 1.00 . A A . 1271 SER CB   1 1 
       14 31051 1 1  72 SER H    H -11.825   2.178   4.383 1.00 . A A . 1271 SER H    1 1 
       14 31052 1 1  72 SER HA   H  -9.723   2.156   2.511 1.00 . A A . 1271 SER HA   1 1 
       14 31053 1 1  72 SER HB2  H -11.729   4.365   3.054 1.00 . A A . 1271 SER HB2  1 1 
       14 31054 1 1  72 SER HB3  H -10.787   4.146   1.584 1.00 . A A . 1271 SER HB3  1 1 
       14 31055 1 1  72 SER HG   H -12.661   2.272   2.599 1.00 . A A . 1271 SER HG   1 1 
       14 31056 1 1  72 SER N    N -10.863   2.063   4.229 1.00 . A A . 1271 SER N    1 1 
       14 31057 1 1  72 SER O    O  -8.053   3.884   3.277 1.00 . A A . 1271 SER O    1 1 
       14 31058 1 1  72 SER OG   O -12.262   2.780   1.881 1.00 . A A . 1271 SER OG   1 1 
       14 31059 1 1  73 GLY C    C  -7.495   4.637   6.180 1.00 . A A . 1272 GLY C    1 1 
       14 31060 1 1  73 GLY CA   C  -8.627   5.378   5.505 1.00 . A A . 1272 GLY CA   1 1 
       14 31061 1 1  73 GLY H    H -10.449   4.335   5.226 1.00 . A A . 1272 GLY H    1 1 
       14 31062 1 1  73 GLY HA2  H  -8.217   6.050   4.763 1.00 . A A . 1272 GLY HA2  1 1 
       14 31063 1 1  73 GLY HA3  H  -9.162   5.954   6.245 1.00 . A A . 1272 GLY HA3  1 1 
       14 31064 1 1  73 GLY N    N  -9.548   4.466   4.857 1.00 . A A . 1272 GLY N    1 1 
       14 31065 1 1  73 GLY O    O  -6.348   5.084   6.163 1.00 . A A . 1272 GLY O    1 1 
       14 31066 1 1  74 ARG C    C  -5.823   2.144   6.363 1.00 . A A . 1273 ARG C    1 1 
       14 31067 1 1  74 ARG CA   C  -6.853   2.612   7.390 1.00 . A A . 1273 ARG CA   1 1 
       14 31068 1 1  74 ARG CB   C  -7.580   1.403   7.995 1.00 . A A . 1273 ARG CB   1 1 
       14 31069 1 1  74 ARG CD   C  -6.110   0.911   9.991 1.00 . A A . 1273 ARG CD   1 1 
       14 31070 1 1  74 ARG CG   C  -6.681   0.383   8.686 1.00 . A A . 1273 ARG CG   1 1 
       14 31071 1 1  74 ARG CZ   C  -4.670   2.863  10.463 1.00 . A A . 1273 ARG CZ   1 1 
       14 31072 1 1  74 ARG H    H  -8.781   3.238   6.789 1.00 . A A . 1273 ARG H    1 1 
       14 31073 1 1  74 ARG HA   H  -6.352   3.157   8.175 1.00 . A A . 1273 ARG HA   1 1 
       14 31074 1 1  74 ARG HB2  H  -8.293   1.761   8.722 1.00 . A A . 1273 ARG HB2  1 1 
       14 31075 1 1  74 ARG HB3  H  -8.117   0.896   7.206 1.00 . A A . 1273 ARG HB3  1 1 
       14 31076 1 1  74 ARG HD2  H  -6.869   1.493  10.491 1.00 . A A . 1273 ARG HD2  1 1 
       14 31077 1 1  74 ARG HD3  H  -5.836   0.072  10.614 1.00 . A A . 1273 ARG HD3  1 1 
       14 31078 1 1  74 ARG HE   H  -4.275   1.452   9.098 1.00 . A A . 1273 ARG HE   1 1 
       14 31079 1 1  74 ARG HG2  H  -7.259  -0.506   8.893 1.00 . A A . 1273 ARG HG2  1 1 
       14 31080 1 1  74 ARG HG3  H  -5.867   0.134   8.022 1.00 . A A . 1273 ARG HG3  1 1 
       14 31081 1 1  74 ARG HH11 H  -6.355   2.796  11.593 1.00 . A A . 1273 ARG HH11 1 1 
       14 31082 1 1  74 ARG HH12 H  -5.318   4.164  11.882 1.00 . A A . 1273 ARG HH12 1 1 
       14 31083 1 1  74 ARG HH21 H  -2.902   3.174   9.527 1.00 . A A . 1273 ARG HH21 1 1 
       14 31084 1 1  74 ARG HH22 H  -3.324   4.359  10.736 1.00 . A A . 1273 ARG HH22 1 1 
       14 31085 1 1  74 ARG N    N  -7.832   3.493   6.767 1.00 . A A . 1273 ARG N    1 1 
       14 31086 1 1  74 ARG NE   N  -4.933   1.751   9.784 1.00 . A A . 1273 ARG NE   1 1 
       14 31087 1 1  74 ARG NH1  N  -5.512   3.305  11.390 1.00 . A A . 1273 ARG NH1  1 1 
       14 31088 1 1  74 ARG NH2  N  -3.547   3.521  10.222 1.00 . A A . 1273 ARG NH2  1 1 
       14 31089 1 1  74 ARG O    O  -4.617   2.282   6.565 1.00 . A A . 1273 ARG O    1 1 
       14 31090 1 1  75 PHE C    C  -4.588   2.145   3.584 1.00 . A A . 1274 PHE C    1 1 
       14 31091 1 1  75 PHE CA   C  -5.472   1.067   4.204 1.00 . A A . 1274 PHE CA   1 1 
       14 31092 1 1  75 PHE CB   C  -6.338   0.406   3.129 1.00 . A A . 1274 PHE CB   1 1 
       14 31093 1 1  75 PHE CD1  C  -4.966  -1.507   2.270 1.00 . A A . 1274 PHE CD1  1 1 
       14 31094 1 1  75 PHE CD2  C  -5.400   0.322   0.808 1.00 . A A . 1274 PHE CD2  1 1 
       14 31095 1 1  75 PHE CE1  C  -4.243  -2.133   1.277 1.00 . A A . 1274 PHE CE1  1 1 
       14 31096 1 1  75 PHE CE2  C  -4.678  -0.300  -0.190 1.00 . A A . 1274 PHE CE2  1 1 
       14 31097 1 1  75 PHE CG   C  -5.552  -0.274   2.047 1.00 . A A . 1274 PHE CG   1 1 
       14 31098 1 1  75 PHE CZ   C  -4.096  -1.530   0.047 1.00 . A A . 1274 PHE CZ   1 1 
       14 31099 1 1  75 PHE H    H  -7.298   1.591   5.132 1.00 . A A . 1274 PHE H    1 1 
       14 31100 1 1  75 PHE HA   H  -4.840   0.317   4.653 1.00 . A A . 1274 PHE HA   1 1 
       14 31101 1 1  75 PHE HB2  H  -6.969  -0.338   3.593 1.00 . A A . 1274 PHE HB2  1 1 
       14 31102 1 1  75 PHE HB3  H  -6.961   1.158   2.666 1.00 . A A . 1274 PHE HB3  1 1 
       14 31103 1 1  75 PHE HD1  H  -5.078  -1.981   3.233 1.00 . A A . 1274 PHE HD1  1 1 
       14 31104 1 1  75 PHE HD2  H  -5.854   1.285   0.624 1.00 . A A . 1274 PHE HD2  1 1 
       14 31105 1 1  75 PHE HE1  H  -3.789  -3.096   1.465 1.00 . A A . 1274 PHE HE1  1 1 
       14 31106 1 1  75 PHE HE2  H  -4.567   0.177  -1.152 1.00 . A A . 1274 PHE HE2  1 1 
       14 31107 1 1  75 PHE HZ   H  -3.529  -2.018  -0.732 1.00 . A A . 1274 PHE HZ   1 1 
       14 31108 1 1  75 PHE N    N  -6.320   1.616   5.251 1.00 . A A . 1274 PHE N    1 1 
       14 31109 1 1  75 PHE O    O  -3.374   1.970   3.474 1.00 . A A . 1274 PHE O    1 1 
       14 31110 1 1  76 GLY C    C  -3.384   4.919   3.466 1.00 . A A . 1275 GLY C    1 1 
       14 31111 1 1  76 GLY CA   C  -4.447   4.329   2.558 1.00 . A A . 1275 GLY CA   1 1 
       14 31112 1 1  76 GLY H    H  -6.165   3.359   3.338 1.00 . A A . 1275 GLY H    1 1 
       14 31113 1 1  76 GLY HA2  H  -3.970   3.937   1.672 1.00 . A A . 1275 GLY HA2  1 1 
       14 31114 1 1  76 GLY HA3  H  -5.134   5.112   2.265 1.00 . A A . 1275 GLY HA3  1 1 
       14 31115 1 1  76 GLY N    N  -5.196   3.261   3.195 1.00 . A A . 1275 GLY N    1 1 
       14 31116 1 1  76 GLY O    O  -2.315   5.331   3.004 1.00 . A A . 1275 GLY O    1 1 
       14 31117 1 1  77 GLN C    C  -1.521   4.576   5.898 1.00 . A A . 1276 GLN C    1 1 
       14 31118 1 1  77 GLN CA   C  -2.726   5.498   5.732 1.00 . A A . 1276 GLN CA   1 1 
       14 31119 1 1  77 GLN CB   C  -3.412   5.719   7.082 1.00 . A A . 1276 GLN CB   1 1 
       14 31120 1 1  77 GLN CD   C  -2.210   7.886   7.565 1.00 . A A . 1276 GLN CD   1 1 
       14 31121 1 1  77 GLN CG   C  -2.564   6.500   8.072 1.00 . A A . 1276 GLN CG   1 1 
       14 31122 1 1  77 GLN H    H  -4.525   4.592   5.077 1.00 . A A . 1276 GLN H    1 1 
       14 31123 1 1  77 GLN HA   H  -2.383   6.450   5.354 1.00 . A A . 1276 GLN HA   1 1 
       14 31124 1 1  77 GLN HB2  H  -4.331   6.263   6.921 1.00 . A A . 1276 GLN HB2  1 1 
       14 31125 1 1  77 GLN HB3  H  -3.641   4.759   7.518 1.00 . A A . 1276 GLN HB3  1 1 
       14 31126 1 1  77 GLN HE21 H  -3.852   8.638   8.388 1.00 . A A . 1276 GLN HE21 1 1 
       14 31127 1 1  77 GLN HE22 H  -2.842   9.766   7.552 1.00 . A A . 1276 GLN HE22 1 1 
       14 31128 1 1  77 GLN HG2  H  -3.112   6.601   8.997 1.00 . A A . 1276 GLN HG2  1 1 
       14 31129 1 1  77 GLN HG3  H  -1.650   5.954   8.253 1.00 . A A . 1276 GLN HG3  1 1 
       14 31130 1 1  77 GLN N    N  -3.664   4.949   4.764 1.00 . A A . 1276 GLN N    1 1 
       14 31131 1 1  77 GLN NE2  N  -3.052   8.860   7.865 1.00 . A A . 1276 GLN NE2  1 1 
       14 31132 1 1  77 GLN O    O  -0.375   5.016   5.799 1.00 . A A . 1276 GLN O    1 1 
       14 31133 1 1  77 GLN OE1  O  -1.189   8.078   6.903 1.00 . A A . 1276 GLN OE1  1 1 
       14 31134 1 1  78 ASP C    C   0.093   2.158   5.032 1.00 . A A . 1277 ASP C    1 1 
       14 31135 1 1  78 ASP CA   C  -0.715   2.312   6.306 1.00 . A A . 1277 ASP CA   1 1 
       14 31136 1 1  78 ASP CB   C  -1.268   0.955   6.737 1.00 . A A . 1277 ASP CB   1 1 
       14 31137 1 1  78 ASP CG   C  -1.566   0.900   8.218 1.00 . A A . 1277 ASP CG   1 1 
       14 31138 1 1  78 ASP H    H  -2.723   2.998   6.198 1.00 . A A . 1277 ASP H    1 1 
       14 31139 1 1  78 ASP HA   H  -0.060   2.681   7.082 1.00 . A A . 1277 ASP HA   1 1 
       14 31140 1 1  78 ASP HB2  H  -2.182   0.759   6.197 1.00 . A A . 1277 ASP HB2  1 1 
       14 31141 1 1  78 ASP HB3  H  -0.545   0.189   6.503 1.00 . A A . 1277 ASP HB3  1 1 
       14 31142 1 1  78 ASP N    N  -1.786   3.293   6.133 1.00 . A A . 1277 ASP N    1 1 
       14 31143 1 1  78 ASP O    O   1.297   1.912   5.083 1.00 . A A . 1277 ASP O    1 1 
       14 31144 1 1  78 ASP OD1  O  -2.626   1.413   8.639 1.00 . A A . 1277 ASP OD1  1 1 
       14 31145 1 1  78 ASP OD2  O  -0.745   0.345   8.969 1.00 . A A . 1277 ASP OD2  1 1 
       14 31146 1 1  79 PHE C    C   1.186   3.364   2.564 1.00 . A A . 1278 PHE C    1 1 
       14 31147 1 1  79 PHE CA   C   0.122   2.279   2.606 1.00 . A A . 1278 PHE CA   1 1 
       14 31148 1 1  79 PHE CB   C  -0.860   2.472   1.446 1.00 . A A . 1278 PHE CB   1 1 
       14 31149 1 1  79 PHE CD1  C   0.330   1.578  -0.571 1.00 . A A . 1278 PHE CD1  1 1 
       14 31150 1 1  79 PHE CD2  C   0.000   3.934  -0.403 1.00 . A A . 1278 PHE CD2  1 1 
       14 31151 1 1  79 PHE CE1  C   0.984   1.755  -1.774 1.00 . A A . 1278 PHE CE1  1 1 
       14 31152 1 1  79 PHE CE2  C   0.656   4.116  -1.602 1.00 . A A . 1278 PHE CE2  1 1 
       14 31153 1 1  79 PHE CG   C  -0.170   2.663   0.126 1.00 . A A . 1278 PHE CG   1 1 
       14 31154 1 1  79 PHE CZ   C   1.147   3.026  -2.288 1.00 . A A . 1278 PHE CZ   1 1 
       14 31155 1 1  79 PHE H    H  -1.546   2.414   3.907 1.00 . A A . 1278 PHE H    1 1 
       14 31156 1 1  79 PHE HA   H   0.601   1.317   2.506 1.00 . A A . 1278 PHE HA   1 1 
       14 31157 1 1  79 PHE HB2  H  -1.495   1.602   1.369 1.00 . A A . 1278 PHE HB2  1 1 
       14 31158 1 1  79 PHE HB3  H  -1.467   3.344   1.637 1.00 . A A . 1278 PHE HB3  1 1 
       14 31159 1 1  79 PHE HD1  H   0.203   0.585  -0.169 1.00 . A A . 1278 PHE HD1  1 1 
       14 31160 1 1  79 PHE HD2  H  -0.387   4.786   0.134 1.00 . A A . 1278 PHE HD2  1 1 
       14 31161 1 1  79 PHE HE1  H   1.368   0.901  -2.310 1.00 . A A . 1278 PHE HE1  1 1 
       14 31162 1 1  79 PHE HE2  H   0.781   5.110  -2.005 1.00 . A A . 1278 PHE HE2  1 1 
       14 31163 1 1  79 PHE HZ   H   1.661   3.165  -3.228 1.00 . A A . 1278 PHE HZ   1 1 
       14 31164 1 1  79 PHE N    N  -0.568   2.302   3.888 1.00 . A A . 1278 PHE N    1 1 
       14 31165 1 1  79 PHE O    O   2.316   3.127   2.132 1.00 . A A . 1278 PHE O    1 1 
       14 31166 1 1  80 SER C    C   2.962   5.315   3.901 1.00 . A A . 1279 SER C    1 1 
       14 31167 1 1  80 SER CA   C   1.736   5.676   3.066 1.00 . A A . 1279 SER CA   1 1 
       14 31168 1 1  80 SER CB   C   1.036   6.907   3.644 1.00 . A A . 1279 SER CB   1 1 
       14 31169 1 1  80 SER H    H  -0.098   4.670   3.361 1.00 . A A . 1279 SER H    1 1 
       14 31170 1 1  80 SER HA   H   2.050   5.887   2.054 1.00 . A A . 1279 SER HA   1 1 
       14 31171 1 1  80 SER HB2  H   0.796   6.727   4.683 1.00 . A A . 1279 SER HB2  1 1 
       14 31172 1 1  80 SER HB3  H   1.695   7.760   3.571 1.00 . A A . 1279 SER HB3  1 1 
       14 31173 1 1  80 SER HG   H  -0.693   6.389   2.856 1.00 . A A . 1279 SER HG   1 1 
       14 31174 1 1  80 SER N    N   0.817   4.552   3.026 1.00 . A A . 1279 SER N    1 1 
       14 31175 1 1  80 SER O    O   4.098   5.491   3.465 1.00 . A A . 1279 SER O    1 1 
       14 31176 1 1  80 SER OG   O  -0.166   7.194   2.941 1.00 . A A . 1279 SER OG   1 1 
       14 31177 1 1  81 THR C    C   4.653   3.277   5.363 1.00 . A A . 1280 THR C    1 1 
       14 31178 1 1  81 THR CA   C   3.776   4.362   5.992 1.00 . A A . 1280 THR CA   1 1 
       14 31179 1 1  81 THR CB   C   3.178   3.847   7.313 1.00 . A A . 1280 THR CB   1 1 
       14 31180 1 1  81 THR CG2  C   4.264   3.589   8.348 1.00 . A A . 1280 THR CG2  1 1 
       14 31181 1 1  81 THR H    H   1.780   4.637   5.362 1.00 . A A . 1280 THR H    1 1 
       14 31182 1 1  81 THR HA   H   4.385   5.227   6.207 1.00 . A A . 1280 THR HA   1 1 
       14 31183 1 1  81 THR HB   H   2.655   2.921   7.120 1.00 . A A . 1280 THR HB   1 1 
       14 31184 1 1  81 THR HG1  H   2.413   5.670   7.395 1.00 . A A . 1280 THR HG1  1 1 
       14 31185 1 1  81 THR HG21 H   3.814   3.221   9.258 1.00 . A A . 1280 THR HG21 1 1 
       14 31186 1 1  81 THR HG22 H   4.792   4.508   8.552 1.00 . A A . 1280 THR HG22 1 1 
       14 31187 1 1  81 THR HG23 H   4.957   2.854   7.966 1.00 . A A . 1280 THR HG23 1 1 
       14 31188 1 1  81 THR N    N   2.714   4.769   5.086 1.00 . A A . 1280 THR N    1 1 
       14 31189 1 1  81 THR O    O   5.884   3.329   5.447 1.00 . A A . 1280 THR O    1 1 
       14 31190 1 1  81 THR OG1  O   2.250   4.812   7.824 1.00 . A A . 1280 THR OG1  1 1 
       14 31191 1 1  82 PHE C    C   5.618   1.723   2.957 1.00 . A A . 1281 PHE C    1 1 
       14 31192 1 1  82 PHE CA   C   4.707   1.209   4.065 1.00 . A A . 1281 PHE CA   1 1 
       14 31193 1 1  82 PHE CB   C   3.693   0.212   3.492 1.00 . A A . 1281 PHE CB   1 1 
       14 31194 1 1  82 PHE CD1  C   4.811  -2.032   3.368 1.00 . A A . 1281 PHE CD1  1 1 
       14 31195 1 1  82 PHE CD2  C   4.400  -0.863   1.334 1.00 . A A . 1281 PHE CD2  1 1 
       14 31196 1 1  82 PHE CE1  C   5.383  -3.071   2.660 1.00 . A A . 1281 PHE CE1  1 1 
       14 31197 1 1  82 PHE CE2  C   4.971  -1.898   0.620 1.00 . A A . 1281 PHE CE2  1 1 
       14 31198 1 1  82 PHE CG   C   4.316  -0.918   2.716 1.00 . A A . 1281 PHE CG   1 1 
       14 31199 1 1  82 PHE CZ   C   5.463  -3.003   1.282 1.00 . A A . 1281 PHE CZ   1 1 
       14 31200 1 1  82 PHE H    H   3.023   2.331   4.690 1.00 . A A . 1281 PHE H    1 1 
       14 31201 1 1  82 PHE HA   H   5.308   0.710   4.807 1.00 . A A . 1281 PHE HA   1 1 
       14 31202 1 1  82 PHE HB2  H   3.126  -0.219   4.304 1.00 . A A . 1281 PHE HB2  1 1 
       14 31203 1 1  82 PHE HB3  H   3.019   0.738   2.831 1.00 . A A . 1281 PHE HB3  1 1 
       14 31204 1 1  82 PHE HD1  H   4.750  -2.087   4.445 1.00 . A A . 1281 PHE HD1  1 1 
       14 31205 1 1  82 PHE HD2  H   4.017   0.003   0.813 1.00 . A A . 1281 PHE HD2  1 1 
       14 31206 1 1  82 PHE HE1  H   5.767  -3.934   3.180 1.00 . A A . 1281 PHE HE1  1 1 
       14 31207 1 1  82 PHE HE2  H   5.031  -1.843  -0.457 1.00 . A A . 1281 PHE HE2  1 1 
       14 31208 1 1  82 PHE HZ   H   5.910  -3.814   0.725 1.00 . A A . 1281 PHE HZ   1 1 
       14 31209 1 1  82 PHE N    N   4.008   2.308   4.720 1.00 . A A . 1281 PHE N    1 1 
       14 31210 1 1  82 PHE O    O   6.784   1.339   2.870 1.00 . A A . 1281 PHE O    1 1 
       14 31211 1 1  83 LEU C    C   7.011   3.963   1.449 1.00 . A A . 1282 LEU C    1 1 
       14 31212 1 1  83 LEU CA   C   5.831   3.114   0.985 1.00 . A A . 1282 LEU CA   1 1 
       14 31213 1 1  83 LEU CB   C   4.915   3.917   0.059 1.00 . A A . 1282 LEU CB   1 1 
       14 31214 1 1  83 LEU CD1  C   6.028   3.062  -2.021 1.00 . A A . 1282 LEU CD1  1 1 
       14 31215 1 1  83 LEU CD2  C   4.507   5.034  -2.142 1.00 . A A . 1282 LEU CD2  1 1 
       14 31216 1 1  83 LEU CG   C   5.527   4.299  -1.290 1.00 . A A . 1282 LEU CG   1 1 
       14 31217 1 1  83 LEU H    H   4.158   2.903   2.266 1.00 . A A . 1282 LEU H    1 1 
       14 31218 1 1  83 LEU HA   H   6.216   2.265   0.440 1.00 . A A . 1282 LEU HA   1 1 
       14 31219 1 1  83 LEU HB2  H   4.025   3.332  -0.125 1.00 . A A . 1282 LEU HB2  1 1 
       14 31220 1 1  83 LEU HB3  H   4.629   4.825   0.570 1.00 . A A . 1282 LEU HB3  1 1 
       14 31221 1 1  83 LEU HD11 H   6.776   2.567  -1.419 1.00 . A A . 1282 LEU HD11 1 1 
       14 31222 1 1  83 LEU HD12 H   5.203   2.388  -2.195 1.00 . A A . 1282 LEU HD12 1 1 
       14 31223 1 1  83 LEU HD13 H   6.461   3.353  -2.966 1.00 . A A . 1282 LEU HD13 1 1 
       14 31224 1 1  83 LEU HD21 H   4.954   5.304  -3.087 1.00 . A A . 1282 LEU HD21 1 1 
       14 31225 1 1  83 LEU HD22 H   3.655   4.393  -2.317 1.00 . A A . 1282 LEU HD22 1 1 
       14 31226 1 1  83 LEU HD23 H   4.185   5.929  -1.628 1.00 . A A . 1282 LEU HD23 1 1 
       14 31227 1 1  83 LEU HG   H   6.368   4.957  -1.127 1.00 . A A . 1282 LEU HG   1 1 
       14 31228 1 1  83 LEU N    N   5.084   2.600   2.120 1.00 . A A . 1282 LEU N    1 1 
       14 31229 1 1  83 LEU O    O   8.090   3.902   0.864 1.00 . A A . 1282 LEU O    1 1 
       14 31230 1 1  84 GLU C    C   9.008   4.654   3.617 1.00 . A A . 1283 GLU C    1 1 
       14 31231 1 1  84 GLU CA   C   7.894   5.546   3.073 1.00 . A A . 1283 GLU CA   1 1 
       14 31232 1 1  84 GLU CB   C   7.376   6.469   4.179 1.00 . A A . 1283 GLU CB   1 1 
       14 31233 1 1  84 GLU CD   C   5.898   8.420   4.798 1.00 . A A . 1283 GLU CD   1 1 
       14 31234 1 1  84 GLU CG   C   6.352   7.484   3.697 1.00 . A A . 1283 GLU CG   1 1 
       14 31235 1 1  84 GLU H    H   5.923   4.768   2.929 1.00 . A A . 1283 GLU H    1 1 
       14 31236 1 1  84 GLU HA   H   8.299   6.147   2.271 1.00 . A A . 1283 GLU HA   1 1 
       14 31237 1 1  84 GLU HB2  H   6.919   5.868   4.950 1.00 . A A . 1283 GLU HB2  1 1 
       14 31238 1 1  84 GLU HB3  H   8.211   7.008   4.602 1.00 . A A . 1283 GLU HB3  1 1 
       14 31239 1 1  84 GLU HG2  H   6.791   8.073   2.904 1.00 . A A . 1283 GLU HG2  1 1 
       14 31240 1 1  84 GLU HG3  H   5.492   6.954   3.318 1.00 . A A . 1283 GLU HG3  1 1 
       14 31241 1 1  84 GLU N    N   6.813   4.736   2.515 1.00 . A A . 1283 GLU N    1 1 
       14 31242 1 1  84 GLU O    O  10.188   4.965   3.474 1.00 . A A . 1283 GLU O    1 1 
       14 31243 1 1  84 GLU OE1  O   5.231   7.955   5.746 1.00 . A A . 1283 GLU OE1  1 1 
       14 31244 1 1  84 GLU OE2  O   6.206   9.628   4.717 1.00 . A A . 1283 GLU OE2  1 1 
       14 31245 1 1  85 ALA C    C  10.316   1.918   3.533 1.00 . A A . 1284 ALA C    1 1 
       14 31246 1 1  85 ALA CA   C   9.602   2.571   4.712 1.00 . A A . 1284 ALA CA   1 1 
       14 31247 1 1  85 ALA CB   C   8.921   1.521   5.576 1.00 . A A . 1284 ALA CB   1 1 
       14 31248 1 1  85 ALA H    H   7.670   3.372   4.373 1.00 . A A . 1284 ALA H    1 1 
       14 31249 1 1  85 ALA HA   H  10.328   3.094   5.319 1.00 . A A . 1284 ALA HA   1 1 
       14 31250 1 1  85 ALA HB1  H   9.660   0.831   5.954 1.00 . A A . 1284 ALA HB1  1 1 
       14 31251 1 1  85 ALA HB2  H   8.423   2.005   6.402 1.00 . A A . 1284 ALA HB2  1 1 
       14 31252 1 1  85 ALA HB3  H   8.195   0.983   4.984 1.00 . A A . 1284 ALA HB3  1 1 
       14 31253 1 1  85 ALA N    N   8.628   3.542   4.233 1.00 . A A . 1284 ALA N    1 1 
       14 31254 1 1  85 ALA O    O  11.521   1.665   3.577 1.00 . A A . 1284 ALA O    1 1 
       14 31255 1 1  86 GLY C    C  11.128   2.015   0.609 1.00 . A A . 1285 GLY C    1 1 
       14 31256 1 1  86 GLY CA   C  10.118   1.096   1.268 1.00 . A A . 1285 GLY CA   1 1 
       14 31257 1 1  86 GLY H    H   8.595   1.863   2.517 1.00 . A A . 1285 GLY H    1 1 
       14 31258 1 1  86 GLY HA2  H  10.605   0.163   1.516 1.00 . A A . 1285 GLY HA2  1 1 
       14 31259 1 1  86 GLY HA3  H   9.319   0.899   0.570 1.00 . A A . 1285 GLY HA3  1 1 
       14 31260 1 1  86 GLY N    N   9.557   1.667   2.473 1.00 . A A . 1285 GLY N    1 1 
       14 31261 1 1  86 GLY O    O  12.199   1.577   0.202 1.00 . A A . 1285 GLY O    1 1 
       14 31262 1 1  87 VAL C    C  12.899   4.553   0.815 1.00 . A A . 1286 VAL C    1 1 
       14 31263 1 1  87 VAL CA   C  11.712   4.258  -0.101 1.00 . A A . 1286 VAL CA   1 1 
       14 31264 1 1  87 VAL CB   C  11.005   5.570  -0.503 1.00 . A A . 1286 VAL CB   1 1 
       14 31265 1 1  87 VAL CG1  C   9.856   5.277  -1.455 1.00 . A A . 1286 VAL CG1  1 1 
       14 31266 1 1  87 VAL CG2  C  10.512   6.326   0.714 1.00 . A A . 1286 VAL CG2  1 1 
       14 31267 1 1  87 VAL H    H   9.930   3.605   0.851 1.00 . A A . 1286 VAL H    1 1 
       14 31268 1 1  87 VAL HA   H  12.092   3.803  -1.001 1.00 . A A . 1286 VAL HA   1 1 
       14 31269 1 1  87 VAL HB   H  11.720   6.193  -1.023 1.00 . A A . 1286 VAL HB   1 1 
       14 31270 1 1  87 VAL HG11 H   9.096   4.712  -0.934 1.00 . A A . 1286 VAL HG11 1 1 
       14 31271 1 1  87 VAL HG12 H   9.434   6.205  -1.806 1.00 . A A . 1286 VAL HG12 1 1 
       14 31272 1 1  87 VAL HG13 H  10.220   4.704  -2.296 1.00 . A A . 1286 VAL HG13 1 1 
       14 31273 1 1  87 VAL HG21 H   9.810   5.711   1.256 1.00 . A A . 1286 VAL HG21 1 1 
       14 31274 1 1  87 VAL HG22 H  11.350   6.562   1.351 1.00 . A A . 1286 VAL HG22 1 1 
       14 31275 1 1  87 VAL HG23 H  10.028   7.238   0.401 1.00 . A A . 1286 VAL HG23 1 1 
       14 31276 1 1  87 VAL N    N  10.802   3.299   0.513 1.00 . A A . 1286 VAL N    1 1 
       14 31277 1 1  87 VAL O    O  13.965   4.946   0.349 1.00 . A A . 1286 VAL O    1 1 
       14 31278 1 1  88 GLU C    C  14.862   3.405   2.774 1.00 . A A . 1287 GLU C    1 1 
       14 31279 1 1  88 GLU CA   C  13.818   4.476   3.065 1.00 . A A . 1287 GLU CA   1 1 
       14 31280 1 1  88 GLU CB   C  13.329   4.350   4.511 1.00 . A A . 1287 GLU CB   1 1 
       14 31281 1 1  88 GLU CD   C  13.964   4.293   6.964 1.00 . A A . 1287 GLU CD   1 1 
       14 31282 1 1  88 GLU CG   C  14.443   4.486   5.539 1.00 . A A . 1287 GLU CG   1 1 
       14 31283 1 1  88 GLU H    H  11.819   4.129   2.453 1.00 . A A . 1287 GLU H    1 1 
       14 31284 1 1  88 GLU HA   H  14.268   5.448   2.925 1.00 . A A . 1287 GLU HA   1 1 
       14 31285 1 1  88 GLU HB2  H  12.597   5.122   4.701 1.00 . A A . 1287 GLU HB2  1 1 
       14 31286 1 1  88 GLU HB3  H  12.863   3.384   4.641 1.00 . A A . 1287 GLU HB3  1 1 
       14 31287 1 1  88 GLU HG2  H  15.199   3.746   5.329 1.00 . A A . 1287 GLU HG2  1 1 
       14 31288 1 1  88 GLU HG3  H  14.876   5.473   5.452 1.00 . A A . 1287 GLU HG3  1 1 
       14 31289 1 1  88 GLU N    N  12.714   4.352   2.121 1.00 . A A . 1287 GLU N    1 1 
       14 31290 1 1  88 GLU O    O  16.061   3.685   2.709 1.00 . A A . 1287 GLU O    1 1 
       14 31291 1 1  88 GLU OE1  O  13.903   3.133   7.424 1.00 . A A . 1287 GLU OE1  1 1 
       14 31292 1 1  88 GLU OE2  O  13.647   5.298   7.629 1.00 . A A . 1287 GLU OE2  1 1 
       14 31293 1 1  89 MET C    C  15.810   1.204   0.830 1.00 . A A . 1288 MET C    1 1 
       14 31294 1 1  89 MET CA   C  15.295   1.077   2.263 1.00 . A A . 1288 MET CA   1 1 
       14 31295 1 1  89 MET CB   C  14.612  -0.283   2.511 1.00 . A A . 1288 MET CB   1 1 
       14 31296 1 1  89 MET CE   C  15.648  -2.674   0.866 1.00 . A A . 1288 MET CE   1 1 
       14 31297 1 1  89 MET CG   C  13.703  -0.782   1.394 1.00 . A A . 1288 MET CG   1 1 
       14 31298 1 1  89 MET H    H  13.431   2.012   2.636 1.00 . A A . 1288 MET H    1 1 
       14 31299 1 1  89 MET HA   H  16.141   1.164   2.930 1.00 . A A . 1288 MET HA   1 1 
       14 31300 1 1  89 MET HB2  H  15.380  -1.025   2.667 1.00 . A A . 1288 MET HB2  1 1 
       14 31301 1 1  89 MET HB3  H  14.022  -0.207   3.414 1.00 . A A . 1288 MET HB3  1 1 
       14 31302 1 1  89 MET HE1  H  16.307  -3.158   0.159 1.00 . A A . 1288 MET HE1  1 1 
       14 31303 1 1  89 MET HE2  H  16.237  -2.166   1.619 1.00 . A A . 1288 MET HE2  1 1 
       14 31304 1 1  89 MET HE3  H  15.022  -3.415   1.339 1.00 . A A . 1288 MET HE3  1 1 
       14 31305 1 1  89 MET HG2  H  13.049  -1.542   1.795 1.00 . A A . 1288 MET HG2  1 1 
       14 31306 1 1  89 MET HG3  H  13.112   0.047   1.035 1.00 . A A . 1288 MET HG3  1 1 
       14 31307 1 1  89 MET N    N  14.398   2.179   2.570 1.00 . A A . 1288 MET N    1 1 
       14 31308 1 1  89 MET O    O  16.893   0.728   0.506 1.00 . A A . 1288 MET O    1 1 
       14 31309 1 1  89 MET SD   S  14.622  -1.483   0.010 1.00 . A A . 1288 MET SD   1 1 
       14 31310 1 1  90 ALA C    C  16.583   3.165  -1.392 1.00 . A A . 1289 ALA C    1 1 
       14 31311 1 1  90 ALA CA   C  15.475   2.117  -1.387 1.00 . A A . 1289 ALA CA   1 1 
       14 31312 1 1  90 ALA CB   C  14.305   2.567  -2.252 1.00 . A A . 1289 ALA CB   1 1 
       14 31313 1 1  90 ALA H    H  14.142   2.148   0.260 1.00 . A A . 1289 ALA H    1 1 
       14 31314 1 1  90 ALA HA   H  15.862   1.194  -1.796 1.00 . A A . 1289 ALA HA   1 1 
       14 31315 1 1  90 ALA HB1  H  13.535   1.809  -2.237 1.00 . A A . 1289 ALA HB1  1 1 
       14 31316 1 1  90 ALA HB2  H  13.906   3.492  -1.865 1.00 . A A . 1289 ALA HB2  1 1 
       14 31317 1 1  90 ALA HB3  H  14.644   2.716  -3.266 1.00 . A A . 1289 ALA HB3  1 1 
       14 31318 1 1  90 ALA N    N  15.035   1.854  -0.025 1.00 . A A . 1289 ALA N    1 1 
       14 31319 1 1  90 ALA O    O  17.456   3.160  -2.258 1.00 . A A . 1289 ALA O    1 1 
       14 31320 1 1  91 GLY C    C  18.878   4.551   0.242 1.00 . A A . 1290 GLY C    1 1 
       14 31321 1 1  91 GLY CA   C  17.561   5.083  -0.286 1.00 . A A . 1290 GLY CA   1 1 
       14 31322 1 1  91 GLY H    H  15.817   4.011   0.250 1.00 . A A . 1290 GLY H    1 1 
       14 31323 1 1  91 GLY HA2  H  17.725   5.521  -1.260 1.00 . A A . 1290 GLY HA2  1 1 
       14 31324 1 1  91 GLY HA3  H  17.201   5.850   0.385 1.00 . A A . 1290 GLY HA3  1 1 
       14 31325 1 1  91 GLY N    N  16.550   4.051  -0.403 1.00 . A A . 1290 GLY N    1 1 
       14 31326 1 1  91 GLY O    O  19.934   5.124  -0.024 1.00 . A A . 1290 GLY O    1 1 
       14 31327 1 1  92 GLN C    C  20.669   1.902   0.527 1.00 . A A . 1291 GLN C    1 1 
       14 31328 1 1  92 GLN CA   C  20.035   2.851   1.537 1.00 . A A . 1291 GLN CA   1 1 
       14 31329 1 1  92 GLN CB   C  19.752   2.134   2.868 1.00 . A A . 1291 GLN CB   1 1 
       14 31330 1 1  92 GLN CD   C  19.369  -0.331   2.362 1.00 . A A . 1291 GLN CD   1 1 
       14 31331 1 1  92 GLN CG   C  18.748   0.993   2.777 1.00 . A A . 1291 GLN CG   1 1 
       14 31332 1 1  92 GLN H    H  17.953   3.044   1.182 1.00 . A A . 1291 GLN H    1 1 
       14 31333 1 1  92 GLN HA   H  20.734   3.656   1.722 1.00 . A A . 1291 GLN HA   1 1 
       14 31334 1 1  92 GLN HB2  H  20.678   1.731   3.247 1.00 . A A . 1291 GLN HB2  1 1 
       14 31335 1 1  92 GLN HB3  H  19.374   2.859   3.574 1.00 . A A . 1291 GLN HB3  1 1 
       14 31336 1 1  92 GLN HE21 H  17.736  -0.799   1.338 1.00 . A A . 1291 GLN HE21 1 1 
       14 31337 1 1  92 GLN HE22 H  19.001  -1.980   1.316 1.00 . A A . 1291 GLN HE22 1 1 
       14 31338 1 1  92 GLN HG2  H  18.286   0.864   3.743 1.00 . A A . 1291 GLN HG2  1 1 
       14 31339 1 1  92 GLN HG3  H  17.991   1.259   2.053 1.00 . A A . 1291 GLN HG3  1 1 
       14 31340 1 1  92 GLN N    N  18.823   3.453   0.991 1.00 . A A . 1291 GLN N    1 1 
       14 31341 1 1  92 GLN NE2  N  18.630  -1.115   1.597 1.00 . A A . 1291 GLN NE2  1 1 
       14 31342 1 1  92 GLN O    O  21.806   1.467   0.706 1.00 . A A . 1291 GLN O    1 1 
       14 31343 1 1  92 GLN OE1  O  20.508  -0.631   2.705 1.00 . A A . 1291 GLN OE1  1 1 
       14 31344 1 1  93 ALA C    C  21.543   1.444  -2.373 1.00 . A A . 1292 ALA C    1 1 
       14 31345 1 1  93 ALA CA   C  20.439   0.733  -1.596 1.00 . A A . 1292 ALA CA   1 1 
       14 31346 1 1  93 ALA CB   C  19.309   0.314  -2.527 1.00 . A A . 1292 ALA CB   1 1 
       14 31347 1 1  93 ALA H    H  19.034   1.973  -0.619 1.00 . A A . 1292 ALA H    1 1 
       14 31348 1 1  93 ALA HA   H  20.848  -0.156  -1.135 1.00 . A A . 1292 ALA HA   1 1 
       14 31349 1 1  93 ALA HB1  H  18.890   1.190  -3.000 1.00 . A A . 1292 ALA HB1  1 1 
       14 31350 1 1  93 ALA HB2  H  19.693  -0.354  -3.282 1.00 . A A . 1292 ALA HB2  1 1 
       14 31351 1 1  93 ALA HB3  H  18.541  -0.190  -1.960 1.00 . A A . 1292 ALA HB3  1 1 
       14 31352 1 1  93 ALA N    N  19.933   1.597  -0.538 1.00 . A A . 1292 ALA N    1 1 
       14 31353 1 1  93 ALA O    O  21.293   2.447  -3.044 1.00 . A A . 1292 ALA O    1 1 
       14 31354 1 1  94 PRO C    C  24.110   1.259  -4.351 1.00 . A A . 1293 PRO C    1 1 
       14 31355 1 1  94 PRO CA   C  23.954   1.581  -2.869 1.00 . A A . 1293 PRO CA   1 1 
       14 31356 1 1  94 PRO CB   C  25.130   0.997  -2.070 1.00 . A A . 1293 PRO CB   1 1 
       14 31357 1 1  94 PRO CD   C  23.149  -0.288  -1.575 1.00 . A A . 1293 PRO CD   1 1 
       14 31358 1 1  94 PRO CG   C  24.542   0.012  -1.102 1.00 . A A . 1293 PRO CG   1 1 
       14 31359 1 1  94 PRO HA   H  23.926   2.653  -2.738 1.00 . A A . 1293 PRO HA   1 1 
       14 31360 1 1  94 PRO HB2  H  25.816   0.512  -2.748 1.00 . A A . 1293 PRO HB2  1 1 
       14 31361 1 1  94 PRO HB3  H  25.642   1.794  -1.551 1.00 . A A . 1293 PRO HB3  1 1 
       14 31362 1 1  94 PRO HD2  H  23.147  -1.133  -2.251 1.00 . A A . 1293 PRO HD2  1 1 
       14 31363 1 1  94 PRO HD3  H  22.491  -0.468  -0.737 1.00 . A A . 1293 PRO HD3  1 1 
       14 31364 1 1  94 PRO HG2  H  25.132  -0.892  -1.095 1.00 . A A . 1293 PRO HG2  1 1 
       14 31365 1 1  94 PRO HG3  H  24.514   0.446  -0.113 1.00 . A A . 1293 PRO HG3  1 1 
       14 31366 1 1  94 PRO N    N  22.782   0.943  -2.275 1.00 . A A . 1293 PRO N    1 1 
       14 31367 1 1  94 PRO O    O  24.830   1.949  -5.077 1.00 . A A . 1293 PRO O    1 1 
       14 31368 1 1  95 SER C    C  22.296   0.316  -6.943 1.00 . A A . 1294 SER C    1 1 
       14 31369 1 1  95 SER CA   C  23.502  -0.220  -6.176 1.00 . A A . 1294 SER CA   1 1 
       14 31370 1 1  95 SER CB   C  23.542  -1.745  -6.237 1.00 . A A . 1294 SER CB   1 1 
       14 31371 1 1  95 SER H    H  22.877  -0.294  -4.165 1.00 . A A . 1294 SER H    1 1 
       14 31372 1 1  95 SER HA   H  24.404   0.179  -6.613 1.00 . A A . 1294 SER HA   1 1 
       14 31373 1 1  95 SER HB2  H  22.572  -2.139  -5.968 1.00 . A A . 1294 SER HB2  1 1 
       14 31374 1 1  95 SER HB3  H  23.792  -2.057  -7.240 1.00 . A A . 1294 SER HB3  1 1 
       14 31375 1 1  95 SER HG   H  25.189  -1.587  -5.170 1.00 . A A . 1294 SER HG   1 1 
       14 31376 1 1  95 SER N    N  23.437   0.208  -4.790 1.00 . A A . 1294 SER N    1 1 
       14 31377 1 1  95 SER O    O  21.156   0.184  -6.489 1.00 . A A . 1294 SER O    1 1 
       14 31378 1 1  95 SER OG   O  24.511  -2.263  -5.338 1.00 . A A . 1294 SER OG   1 1 
       14 31379 1 1  96 GLN C    C  20.483   0.571  -9.423 1.00 . A A . 1295 GLN C    1 1 
       14 31380 1 1  96 GLN CA   C  21.497   1.571  -8.869 1.00 . A A . 1295 GLN CA   1 1 
       14 31381 1 1  96 GLN CB   C  22.105   2.395 -10.004 1.00 . A A . 1295 GLN CB   1 1 
       14 31382 1 1  96 GLN CD   C  23.618   4.313 -10.647 1.00 . A A . 1295 GLN CD   1 1 
       14 31383 1 1  96 GLN CG   C  22.994   3.527  -9.515 1.00 . A A . 1295 GLN CG   1 1 
       14 31384 1 1  96 GLN H    H  23.470   0.912  -8.450 1.00 . A A . 1295 GLN H    1 1 
       14 31385 1 1  96 GLN HA   H  20.979   2.241  -8.199 1.00 . A A . 1295 GLN HA   1 1 
       14 31386 1 1  96 GLN HB2  H  22.696   1.744 -10.631 1.00 . A A . 1295 GLN HB2  1 1 
       14 31387 1 1  96 GLN HB3  H  21.306   2.822 -10.593 1.00 . A A . 1295 GLN HB3  1 1 
       14 31388 1 1  96 GLN HE21 H  22.079   5.572 -10.658 1.00 . A A . 1295 GLN HE21 1 1 
       14 31389 1 1  96 GLN HE22 H  23.324   5.886 -11.823 1.00 . A A . 1295 GLN HE22 1 1 
       14 31390 1 1  96 GLN HG2  H  22.400   4.200  -8.916 1.00 . A A . 1295 GLN HG2  1 1 
       14 31391 1 1  96 GLN HG3  H  23.782   3.108  -8.908 1.00 . A A . 1295 GLN HG3  1 1 
       14 31392 1 1  96 GLN N    N  22.548   0.913  -8.101 1.00 . A A . 1295 GLN N    1 1 
       14 31393 1 1  96 GLN NE2  N  22.941   5.361 -11.086 1.00 . A A . 1295 GLN NE2  1 1 
       14 31394 1 1  96 GLN O    O  19.280   0.835  -9.401 1.00 . A A . 1295 GLN O    1 1 
       14 31395 1 1  96 GLN OE1  O  24.709   3.988 -11.119 1.00 . A A . 1295 GLN OE1  1 1 
       14 31396 1 1  97 GLU C    C  19.235  -2.224  -9.339 1.00 . A A . 1296 GLU C    1 1 
       14 31397 1 1  97 GLU CA   C  20.066  -1.592 -10.451 1.00 . A A . 1296 GLU CA   1 1 
       14 31398 1 1  97 GLU CB   C  20.859  -2.664 -11.203 1.00 . A A . 1296 GLU CB   1 1 
       14 31399 1 1  97 GLU CD   C  20.780  -4.709 -12.681 1.00 . A A . 1296 GLU CD   1 1 
       14 31400 1 1  97 GLU CG   C  19.989  -3.751 -11.817 1.00 . A A . 1296 GLU CG   1 1 
       14 31401 1 1  97 GLU H    H  21.932  -0.733  -9.899 1.00 . A A . 1296 GLU H    1 1 
       14 31402 1 1  97 GLU HA   H  19.397  -1.103 -11.145 1.00 . A A . 1296 GLU HA   1 1 
       14 31403 1 1  97 GLU HB2  H  21.420  -2.192 -11.997 1.00 . A A . 1296 GLU HB2  1 1 
       14 31404 1 1  97 GLU HB3  H  21.551  -3.132 -10.516 1.00 . A A . 1296 GLU HB3  1 1 
       14 31405 1 1  97 GLU HG2  H  19.520  -4.310 -11.022 1.00 . A A . 1296 GLU HG2  1 1 
       14 31406 1 1  97 GLU HG3  H  19.229  -3.284 -12.426 1.00 . A A . 1296 GLU HG3  1 1 
       14 31407 1 1  97 GLU N    N  20.958  -0.572  -9.906 1.00 . A A . 1296 GLU N    1 1 
       14 31408 1 1  97 GLU O    O  18.029  -2.420  -9.488 1.00 . A A . 1296 GLU O    1 1 
       14 31409 1 1  97 GLU OE1  O  20.941  -4.430 -13.887 1.00 . A A . 1296 GLU OE1  1 1 
       14 31410 1 1  97 GLU OE2  O  21.253  -5.741 -12.164 1.00 . A A . 1296 GLU OE2  1 1 
       14 31411 1 1  98 ASP C    C  18.119  -2.092  -6.590 1.00 . A A . 1297 ASP C    1 1 
       14 31412 1 1  98 ASP CA   C  19.204  -3.063  -7.045 1.00 . A A . 1297 ASP CA   1 1 
       14 31413 1 1  98 ASP CB   C  20.204  -3.296  -5.907 1.00 . A A . 1297 ASP CB   1 1 
       14 31414 1 1  98 ASP CG   C  19.569  -3.922  -4.682 1.00 . A A . 1297 ASP CG   1 1 
       14 31415 1 1  98 ASP H    H  20.867  -2.433  -8.203 1.00 . A A . 1297 ASP H    1 1 
       14 31416 1 1  98 ASP HA   H  18.746  -4.004  -7.313 1.00 . A A . 1297 ASP HA   1 1 
       14 31417 1 1  98 ASP HB2  H  20.991  -3.946  -6.253 1.00 . A A . 1297 ASP HB2  1 1 
       14 31418 1 1  98 ASP HB3  H  20.635  -2.347  -5.619 1.00 . A A . 1297 ASP HB3  1 1 
       14 31419 1 1  98 ASP N    N  19.889  -2.537  -8.225 1.00 . A A . 1297 ASP N    1 1 
       14 31420 1 1  98 ASP O    O  16.999  -2.493  -6.268 1.00 . A A . 1297 ASP O    1 1 
       14 31421 1 1  98 ASP OD1  O  19.379  -5.155  -4.671 1.00 . A A . 1297 ASP OD1  1 1 
       14 31422 1 1  98 ASP OD2  O  19.237  -3.180  -3.730 1.00 . A A . 1297 ASP OD2  1 1 
       14 31423 1 1  99 ARG C    C  16.390   0.355  -7.225 1.00 . A A . 1298 ARG C    1 1 
       14 31424 1 1  99 ARG CA   C  17.528   0.240  -6.213 1.00 . A A . 1298 ARG CA   1 1 
       14 31425 1 1  99 ARG CB   C  18.264   1.574  -6.080 1.00 . A A . 1298 ARG CB   1 1 
       14 31426 1 1  99 ARG CD   C  18.194   3.957  -5.300 1.00 . A A . 1298 ARG CD   1 1 
       14 31427 1 1  99 ARG CG   C  17.373   2.726  -5.641 1.00 . A A . 1298 ARG CG   1 1 
       14 31428 1 1  99 ARG CZ   C  20.304   4.740  -6.305 1.00 . A A . 1298 ARG CZ   1 1 
       14 31429 1 1  99 ARG H    H  19.373  -0.561  -6.860 1.00 . A A . 1298 ARG H    1 1 
       14 31430 1 1  99 ARG HA   H  17.111  -0.026  -5.254 1.00 . A A . 1298 ARG HA   1 1 
       14 31431 1 1  99 ARG HB2  H  19.055   1.465  -5.354 1.00 . A A . 1298 ARG HB2  1 1 
       14 31432 1 1  99 ARG HB3  H  18.698   1.827  -7.036 1.00 . A A . 1298 ARG HB3  1 1 
       14 31433 1 1  99 ARG HD2  H  17.522   4.755  -5.023 1.00 . A A . 1298 ARG HD2  1 1 
       14 31434 1 1  99 ARG HD3  H  18.836   3.723  -4.464 1.00 . A A . 1298 ARG HD3  1 1 
       14 31435 1 1  99 ARG HE   H  18.583   4.488  -7.302 1.00 . A A . 1298 ARG HE   1 1 
       14 31436 1 1  99 ARG HG2  H  16.693   2.969  -6.444 1.00 . A A . 1298 ARG HG2  1 1 
       14 31437 1 1  99 ARG HG3  H  16.812   2.424  -4.770 1.00 . A A . 1298 ARG HG3  1 1 
       14 31438 1 1  99 ARG HH11 H  20.449   4.186  -4.361 1.00 . A A . 1298 ARG HH11 1 1 
       14 31439 1 1  99 ARG HH12 H  21.911   4.813  -5.061 1.00 . A A . 1298 ARG HH12 1 1 
       14 31440 1 1  99 ARG HH21 H  20.495   5.339  -8.234 1.00 . A A . 1298 ARG HH21 1 1 
       14 31441 1 1  99 ARG HH22 H  21.929   5.490  -7.263 1.00 . A A . 1298 ARG HH22 1 1 
       14 31442 1 1  99 ARG N    N  18.460  -0.809  -6.598 1.00 . A A . 1298 ARG N    1 1 
       14 31443 1 1  99 ARG NE   N  19.021   4.406  -6.421 1.00 . A A . 1298 ARG NE   1 1 
       14 31444 1 1  99 ARG NH1  N  20.934   4.567  -5.149 1.00 . A A . 1298 ARG NH1  1 1 
       14 31445 1 1  99 ARG NH2  N  20.962   5.223  -7.350 1.00 . A A . 1298 ARG NH2  1 1 
       14 31446 1 1  99 ARG O    O  15.235   0.533  -6.854 1.00 . A A . 1298 ARG O    1 1 
       14 31447 1 1 100 ALA C    C  14.744  -0.897  -9.419 1.00 . A A . 1299 ALA C    1 1 
       14 31448 1 1 100 ALA CA   C  15.692   0.292  -9.543 1.00 . A A . 1299 ALA CA   1 1 
       14 31449 1 1 100 ALA CB   C  16.332   0.322 -10.922 1.00 . A A . 1299 ALA CB   1 1 
       14 31450 1 1 100 ALA H    H  17.654   0.117  -8.758 1.00 . A A . 1299 ALA H    1 1 
       14 31451 1 1 100 ALA HA   H  15.129   1.205  -9.412 1.00 . A A . 1299 ALA HA   1 1 
       14 31452 1 1 100 ALA HB1  H  16.999   1.168 -10.992 1.00 . A A . 1299 ALA HB1  1 1 
       14 31453 1 1 100 ALA HB2  H  16.891  -0.590 -11.079 1.00 . A A . 1299 ALA HB2  1 1 
       14 31454 1 1 100 ALA HB3  H  15.562   0.406 -11.675 1.00 . A A . 1299 ALA HB3  1 1 
       14 31455 1 1 100 ALA N    N  16.712   0.239  -8.505 1.00 . A A . 1299 ALA N    1 1 
       14 31456 1 1 100 ALA O    O  13.532  -0.765  -9.607 1.00 . A A . 1299 ALA O    1 1 
       14 31457 1 1 101 GLN C    C  13.557  -3.159  -7.751 1.00 . A A . 1300 GLN C    1 1 
       14 31458 1 1 101 GLN CA   C  14.533  -3.272  -8.920 1.00 . A A . 1300 GLN CA   1 1 
       14 31459 1 1 101 GLN CB   C  15.466  -4.468  -8.719 1.00 . A A . 1300 GLN CB   1 1 
       14 31460 1 1 101 GLN CD   C  15.688  -6.971  -8.485 1.00 . A A . 1300 GLN CD   1 1 
       14 31461 1 1 101 GLN CG   C  14.739  -5.793  -8.548 1.00 . A A . 1300 GLN CG   1 1 
       14 31462 1 1 101 GLN H    H  16.282  -2.082  -8.945 1.00 . A A . 1300 GLN H    1 1 
       14 31463 1 1 101 GLN HA   H  13.967  -3.421  -9.827 1.00 . A A . 1300 GLN HA   1 1 
       14 31464 1 1 101 GLN HB2  H  16.117  -4.548  -9.578 1.00 . A A . 1300 GLN HB2  1 1 
       14 31465 1 1 101 GLN HB3  H  16.067  -4.295  -7.839 1.00 . A A . 1300 GLN HB3  1 1 
       14 31466 1 1 101 GLN HE21 H  14.291  -8.163  -9.254 1.00 . A A . 1300 GLN HE21 1 1 
       14 31467 1 1 101 GLN HE22 H  15.813  -8.911  -8.896 1.00 . A A . 1300 GLN HE22 1 1 
       14 31468 1 1 101 GLN HG2  H  14.168  -5.761  -7.632 1.00 . A A . 1300 GLN HG2  1 1 
       14 31469 1 1 101 GLN HG3  H  14.071  -5.932  -9.384 1.00 . A A . 1300 GLN HG3  1 1 
       14 31470 1 1 101 GLN N    N  15.307  -2.051  -9.079 1.00 . A A . 1300 GLN N    1 1 
       14 31471 1 1 101 GLN NE2  N  15.220  -8.130  -8.921 1.00 . A A . 1300 GLN NE2  1 1 
       14 31472 1 1 101 GLN O    O  12.391  -3.534  -7.873 1.00 . A A . 1300 GLN O    1 1 
       14 31473 1 1 101 GLN OE1  O  16.830  -6.843  -8.046 1.00 . A A . 1300 GLN OE1  1 1 
       14 31474 1 1 102 VAL C    C  12.037  -1.479  -5.736 1.00 . A A . 1301 VAL C    1 1 
       14 31475 1 1 102 VAL CA   C  13.151  -2.495  -5.462 1.00 . A A . 1301 VAL CA   1 1 
       14 31476 1 1 102 VAL CB   C  13.937  -2.131  -4.174 1.00 . A A . 1301 VAL CB   1 1 
       14 31477 1 1 102 VAL CG1  C  14.593  -0.766  -4.273 1.00 . A A . 1301 VAL CG1  1 1 
       14 31478 1 1 102 VAL CG2  C  13.034  -2.202  -2.954 1.00 . A A . 1301 VAL CG2  1 1 
       14 31479 1 1 102 VAL H    H  14.956  -2.339  -6.571 1.00 . A A . 1301 VAL H    1 1 
       14 31480 1 1 102 VAL HA   H  12.688  -3.460  -5.302 1.00 . A A . 1301 VAL HA   1 1 
       14 31481 1 1 102 VAL HB   H  14.721  -2.863  -4.046 1.00 . A A . 1301 VAL HB   1 1 
       14 31482 1 1 102 VAL HG11 H  15.118  -0.551  -3.354 1.00 . A A . 1301 VAL HG11 1 1 
       14 31483 1 1 102 VAL HG12 H  15.290  -0.762  -5.097 1.00 . A A . 1301 VAL HG12 1 1 
       14 31484 1 1 102 VAL HG13 H  13.835  -0.014  -4.439 1.00 . A A . 1301 VAL HG13 1 1 
       14 31485 1 1 102 VAL HG21 H  12.238  -1.480  -3.052 1.00 . A A . 1301 VAL HG21 1 1 
       14 31486 1 1 102 VAL HG22 H  12.616  -3.193  -2.871 1.00 . A A . 1301 VAL HG22 1 1 
       14 31487 1 1 102 VAL HG23 H  13.612  -1.981  -2.066 1.00 . A A . 1301 VAL HG23 1 1 
       14 31488 1 1 102 VAL N    N  14.020  -2.631  -6.624 1.00 . A A . 1301 VAL N    1 1 
       14 31489 1 1 102 VAL O    O  10.915  -1.636  -5.256 1.00 . A A . 1301 VAL O    1 1 
       14 31490 1 1 103 VAL C    C  10.213  -0.102  -7.769 1.00 . A A . 1302 VAL C    1 1 
       14 31491 1 1 103 VAL CA   C  11.333   0.528  -6.936 1.00 . A A . 1302 VAL CA   1 1 
       14 31492 1 1 103 VAL CB   C  11.960   1.710  -7.714 1.00 . A A . 1302 VAL CB   1 1 
       14 31493 1 1 103 VAL CG1  C  10.883   2.642  -8.255 1.00 . A A . 1302 VAL CG1  1 1 
       14 31494 1 1 103 VAL CG2  C  12.918   2.484  -6.822 1.00 . A A . 1302 VAL CG2  1 1 
       14 31495 1 1 103 VAL H    H  13.249  -0.385  -6.901 1.00 . A A . 1302 VAL H    1 1 
       14 31496 1 1 103 VAL HA   H  10.902   0.919  -6.026 1.00 . A A . 1302 VAL HA   1 1 
       14 31497 1 1 103 VAL HB   H  12.519   1.313  -8.549 1.00 . A A . 1302 VAL HB   1 1 
       14 31498 1 1 103 VAL HG11 H  10.241   2.096  -8.932 1.00 . A A . 1302 VAL HG11 1 1 
       14 31499 1 1 103 VAL HG12 H  10.297   3.030  -7.436 1.00 . A A . 1302 VAL HG12 1 1 
       14 31500 1 1 103 VAL HG13 H  11.349   3.461  -8.784 1.00 . A A . 1302 VAL HG13 1 1 
       14 31501 1 1 103 VAL HG21 H  12.383   2.865  -5.964 1.00 . A A . 1302 VAL HG21 1 1 
       14 31502 1 1 103 VAL HG22 H  13.710   1.830  -6.488 1.00 . A A . 1302 VAL HG22 1 1 
       14 31503 1 1 103 VAL HG23 H  13.341   3.308  -7.376 1.00 . A A . 1302 VAL HG23 1 1 
       14 31504 1 1 103 VAL N    N  12.334  -0.468  -6.554 1.00 . A A . 1302 VAL N    1 1 
       14 31505 1 1 103 VAL O    O   9.037   0.200  -7.566 1.00 . A A . 1302 VAL O    1 1 
       14 31506 1 1 104 SER C    C   8.673  -2.563  -8.658 1.00 . A A . 1303 SER C    1 1 
       14 31507 1 1 104 SER CA   C   9.563  -1.659  -9.514 1.00 . A A . 1303 SER CA   1 1 
       14 31508 1 1 104 SER CB   C  10.216  -2.439 -10.663 1.00 . A A . 1303 SER CB   1 1 
       14 31509 1 1 104 SER H    H  11.521  -1.194  -8.833 1.00 . A A . 1303 SER H    1 1 
       14 31510 1 1 104 SER HA   H   8.939  -0.884  -9.938 1.00 . A A . 1303 SER HA   1 1 
       14 31511 1 1 104 SER HB2  H   9.504  -3.148 -11.060 1.00 . A A . 1303 SER HB2  1 1 
       14 31512 1 1 104 SER HB3  H  10.501  -1.748 -11.444 1.00 . A A . 1303 SER HB3  1 1 
       14 31513 1 1 104 SER HG   H  11.261  -3.424  -9.320 1.00 . A A . 1303 SER HG   1 1 
       14 31514 1 1 104 SER N    N  10.569  -0.991  -8.694 1.00 . A A . 1303 SER N    1 1 
       14 31515 1 1 104 SER O    O   7.506  -2.792  -8.986 1.00 . A A . 1303 SER O    1 1 
       14 31516 1 1 104 SER OG   O  11.367  -3.146 -10.238 1.00 . A A . 1303 SER OG   1 1 
       14 31517 1 1 105 ASN C    C   7.451  -2.907  -5.886 1.00 . A A . 1304 ASN C    1 1 
       14 31518 1 1 105 ASN CA   C   8.429  -3.832  -6.594 1.00 . A A . 1304 ASN CA   1 1 
       14 31519 1 1 105 ASN CB   C   9.320  -4.499  -5.542 1.00 . A A . 1304 ASN CB   1 1 
       14 31520 1 1 105 ASN CG   C  10.475  -5.280  -6.132 1.00 . A A . 1304 ASN CG   1 1 
       14 31521 1 1 105 ASN H    H  10.168  -2.896  -7.369 1.00 . A A . 1304 ASN H    1 1 
       14 31522 1 1 105 ASN HA   H   7.880  -4.588  -7.137 1.00 . A A . 1304 ASN HA   1 1 
       14 31523 1 1 105 ASN HB2  H   9.728  -3.738  -4.896 1.00 . A A . 1304 ASN HB2  1 1 
       14 31524 1 1 105 ASN HB3  H   8.720  -5.175  -4.952 1.00 . A A . 1304 ASN HB3  1 1 
       14 31525 1 1 105 ASN HD21 H  11.585  -4.855  -4.543 1.00 . A A . 1304 ASN HD21 1 1 
       14 31526 1 1 105 ASN HD22 H  12.352  -5.796  -5.765 1.00 . A A . 1304 ASN HD22 1 1 
       14 31527 1 1 105 ASN N    N   9.217  -3.056  -7.549 1.00 . A A . 1304 ASN N    1 1 
       14 31528 1 1 105 ASN ND2  N  11.581  -5.320  -5.406 1.00 . A A . 1304 ASN ND2  1 1 
       14 31529 1 1 105 ASN O    O   6.284  -3.247  -5.674 1.00 . A A . 1304 ASN O    1 1 
       14 31530 1 1 105 ASN OD1  O  10.379  -5.836  -7.224 1.00 . A A . 1304 ASN OD1  1 1 
       14 31531 1 1 106 LEU C    C   5.978  -0.295  -5.739 1.00 . A A . 1305 LEU C    1 1 
       14 31532 1 1 106 LEU CA   C   7.153  -0.710  -4.863 1.00 . A A . 1305 LEU CA   1 1 
       14 31533 1 1 106 LEU CB   C   8.019   0.506  -4.527 1.00 . A A . 1305 LEU CB   1 1 
       14 31534 1 1 106 LEU CD1  C  10.065   1.459  -3.432 1.00 . A A . 1305 LEU CD1  1 1 
       14 31535 1 1 106 LEU CD2  C   8.636  -0.171  -2.193 1.00 . A A . 1305 LEU CD2  1 1 
       14 31536 1 1 106 LEU CG   C   9.173   0.234  -3.557 1.00 . A A . 1305 LEU CG   1 1 
       14 31537 1 1 106 LEU H    H   8.900  -1.542  -5.707 1.00 . A A . 1305 LEU H    1 1 
       14 31538 1 1 106 LEU HA   H   6.769  -1.133  -3.947 1.00 . A A . 1305 LEU HA   1 1 
       14 31539 1 1 106 LEU HB2  H   8.433   0.892  -5.447 1.00 . A A . 1305 LEU HB2  1 1 
       14 31540 1 1 106 LEU HB3  H   7.386   1.264  -4.091 1.00 . A A . 1305 LEU HB3  1 1 
       14 31541 1 1 106 LEU HD11 H  10.476   1.707  -4.399 1.00 . A A . 1305 LEU HD11 1 1 
       14 31542 1 1 106 LEU HD12 H   9.482   2.293  -3.066 1.00 . A A . 1305 LEU HD12 1 1 
       14 31543 1 1 106 LEU HD13 H  10.869   1.251  -2.741 1.00 . A A . 1305 LEU HD13 1 1 
       14 31544 1 1 106 LEU HD21 H   8.030  -1.059  -2.292 1.00 . A A . 1305 LEU HD21 1 1 
       14 31545 1 1 106 LEU HD22 H   9.461  -0.369  -1.525 1.00 . A A . 1305 LEU HD22 1 1 
       14 31546 1 1 106 LEU HD23 H   8.032   0.631  -1.792 1.00 . A A . 1305 LEU HD23 1 1 
       14 31547 1 1 106 LEU HG   H   9.774  -0.585  -3.939 1.00 . A A . 1305 LEU HG   1 1 
       14 31548 1 1 106 LEU N    N   7.952  -1.728  -5.524 1.00 . A A . 1305 LEU N    1 1 
       14 31549 1 1 106 LEU O    O   4.863  -0.129  -5.250 1.00 . A A . 1305 LEU O    1 1 
       14 31550 1 1 107 LYS C    C   4.089  -0.913  -7.940 1.00 . A A . 1306 LYS C    1 1 
       14 31551 1 1 107 LYS CA   C   5.156   0.170  -7.982 1.00 . A A . 1306 LYS CA   1 1 
       14 31552 1 1 107 LYS CB   C   5.681   0.272  -9.412 1.00 . A A . 1306 LYS CB   1 1 
       14 31553 1 1 107 LYS CD   C   4.941   0.092 -11.817 1.00 . A A . 1306 LYS CD   1 1 
       14 31554 1 1 107 LYS CE   C   6.209   0.744 -12.342 1.00 . A A . 1306 LYS CE   1 1 
       14 31555 1 1 107 LYS CG   C   4.583   0.582 -10.424 1.00 . A A . 1306 LYS CG   1 1 
       14 31556 1 1 107 LYS H    H   7.152  -0.210  -7.362 1.00 . A A . 1306 LYS H    1 1 
       14 31557 1 1 107 LYS HA   H   4.714   1.112  -7.695 1.00 . A A . 1306 LYS HA   1 1 
       14 31558 1 1 107 LYS HB2  H   6.421   1.060  -9.459 1.00 . A A . 1306 LYS HB2  1 1 
       14 31559 1 1 107 LYS HB3  H   6.142  -0.664  -9.687 1.00 . A A . 1306 LYS HB3  1 1 
       14 31560 1 1 107 LYS HD2  H   5.089  -0.977 -11.781 1.00 . A A . 1306 LYS HD2  1 1 
       14 31561 1 1 107 LYS HD3  H   4.125   0.321 -12.486 1.00 . A A . 1306 LYS HD3  1 1 
       14 31562 1 1 107 LYS HE2  H   6.048   1.811 -12.411 1.00 . A A . 1306 LYS HE2  1 1 
       14 31563 1 1 107 LYS HE3  H   7.016   0.545 -11.652 1.00 . A A . 1306 LYS HE3  1 1 
       14 31564 1 1 107 LYS HG2  H   3.667   0.097 -10.111 1.00 . A A . 1306 LYS HG2  1 1 
       14 31565 1 1 107 LYS HG3  H   4.431   1.652 -10.458 1.00 . A A . 1306 LYS HG3  1 1 
       14 31566 1 1 107 LYS HZ1  H   7.473   0.649 -14.003 1.00 . A A . 1306 LYS HZ1  1 1 
       14 31567 1 1 107 LYS HZ2  H   5.830   0.447 -14.376 1.00 . A A . 1306 LYS HZ2  1 1 
       14 31568 1 1 107 LYS HZ3  H   6.694  -0.814 -13.642 1.00 . A A . 1306 LYS HZ3  1 1 
       14 31569 1 1 107 LYS N    N   6.227  -0.135  -7.037 1.00 . A A . 1306 LYS N    1 1 
       14 31570 1 1 107 LYS NZ   N   6.576   0.222 -13.682 1.00 . A A . 1306 LYS NZ   1 1 
       14 31571 1 1 107 LYS O    O   2.898  -0.616  -7.874 1.00 . A A . 1306 LYS O    1 1 
       14 31572 1 1 108 GLY C    C   2.635  -3.259  -6.846 1.00 . A A . 1307 GLY C    1 1 
       14 31573 1 1 108 GLY CA   C   3.618  -3.287  -7.995 1.00 . A A . 1307 GLY CA   1 1 
       14 31574 1 1 108 GLY H    H   5.501  -2.328  -7.979 1.00 . A A . 1307 GLY H    1 1 
       14 31575 1 1 108 GLY HA2  H   3.066  -3.263  -8.925 1.00 . A A . 1307 GLY HA2  1 1 
       14 31576 1 1 108 GLY HA3  H   4.186  -4.204  -7.948 1.00 . A A . 1307 GLY HA3  1 1 
       14 31577 1 1 108 GLY N    N   4.534  -2.165  -7.972 1.00 . A A . 1307 GLY N    1 1 
       14 31578 1 1 108 GLY O    O   1.428  -3.393  -7.053 1.00 . A A . 1307 GLY O    1 1 
       14 31579 1 1 109 ILE C    C   1.452  -1.705  -4.466 1.00 . A A . 1308 ILE C    1 1 
       14 31580 1 1 109 ILE CA   C   2.267  -3.004  -4.471 1.00 . A A . 1308 ILE CA   1 1 
       14 31581 1 1 109 ILE CB   C   3.071  -3.202  -3.150 1.00 . A A . 1308 ILE CB   1 1 
       14 31582 1 1 109 ILE CD1  C   1.778  -1.903  -1.334 1.00 . A A . 1308 ILE CD1  1 1 
       14 31583 1 1 109 ILE CG1  C   2.148  -3.255  -1.919 1.00 . A A . 1308 ILE CG1  1 1 
       14 31584 1 1 109 ILE CG2  C   4.138  -2.130  -2.978 1.00 . A A . 1308 ILE CG2  1 1 
       14 31585 1 1 109 ILE H    H   4.104  -2.935  -5.529 1.00 . A A . 1308 ILE H    1 1 
       14 31586 1 1 109 ILE HA   H   1.573  -3.830  -4.559 1.00 . A A . 1308 ILE HA   1 1 
       14 31587 1 1 109 ILE HB   H   3.585  -4.150  -3.228 1.00 . A A . 1308 ILE HB   1 1 
       14 31588 1 1 109 ILE HD11 H   2.677  -1.385  -1.032 1.00 . A A . 1308 ILE HD11 1 1 
       14 31589 1 1 109 ILE HD12 H   1.260  -1.318  -2.080 1.00 . A A . 1308 ILE HD12 1 1 
       14 31590 1 1 109 ILE HD13 H   1.138  -2.045  -0.476 1.00 . A A . 1308 ILE HD13 1 1 
       14 31591 1 1 109 ILE HG12 H   1.229  -3.750  -2.192 1.00 . A A . 1308 ILE HG12 1 1 
       14 31592 1 1 109 ILE HG13 H   2.636  -3.827  -1.142 1.00 . A A . 1308 ILE HG13 1 1 
       14 31593 1 1 109 ILE HG21 H   3.668  -1.160  -2.926 1.00 . A A . 1308 ILE HG21 1 1 
       14 31594 1 1 109 ILE HG22 H   4.687  -2.314  -2.067 1.00 . A A . 1308 ILE HG22 1 1 
       14 31595 1 1 109 ILE HG23 H   4.816  -2.158  -3.820 1.00 . A A . 1308 ILE HG23 1 1 
       14 31596 1 1 109 ILE N    N   3.134  -3.054  -5.638 1.00 . A A . 1308 ILE N    1 1 
       14 31597 1 1 109 ILE O    O   0.272  -1.713  -4.120 1.00 . A A . 1308 ILE O    1 1 
       14 31598 1 1 110 SER C    C   0.202   0.642  -5.926 1.00 . A A . 1309 SER C    1 1 
       14 31599 1 1 110 SER CA   C   1.382   0.682  -4.956 1.00 . A A . 1309 SER CA   1 1 
       14 31600 1 1 110 SER CB   C   2.356   1.789  -5.364 1.00 . A A . 1309 SER CB   1 1 
       14 31601 1 1 110 SER H    H   3.004  -0.662  -5.186 1.00 . A A . 1309 SER H    1 1 
       14 31602 1 1 110 SER HA   H   1.007   0.897  -3.966 1.00 . A A . 1309 SER HA   1 1 
       14 31603 1 1 110 SER HB2  H   2.778   1.557  -6.331 1.00 . A A . 1309 SER HB2  1 1 
       14 31604 1 1 110 SER HB3  H   1.829   2.730  -5.418 1.00 . A A . 1309 SER HB3  1 1 
       14 31605 1 1 110 SER HG   H   4.060   1.212  -4.581 1.00 . A A . 1309 SER HG   1 1 
       14 31606 1 1 110 SER N    N   2.066  -0.608  -4.901 1.00 . A A . 1309 SER N    1 1 
       14 31607 1 1 110 SER O    O  -0.919   1.030  -5.578 1.00 . A A . 1309 SER O    1 1 
       14 31608 1 1 110 SER OG   O   3.411   1.911  -4.425 1.00 . A A . 1309 SER OG   1 1 
       14 31609 1 1 111 MET C    C  -1.683  -0.881  -7.773 1.00 . A A . 1310 MET C    1 1 
       14 31610 1 1 111 MET CA   C  -0.585   0.103  -8.160 1.00 . A A . 1310 MET CA   1 1 
       14 31611 1 1 111 MET CB   C   0.007  -0.254  -9.532 1.00 . A A . 1310 MET CB   1 1 
       14 31612 1 1 111 MET CE   C   1.587  -3.772 -11.129 1.00 . A A . 1310 MET CE   1 1 
       14 31613 1 1 111 MET CG   C   0.476  -1.693  -9.669 1.00 . A A . 1310 MET CG   1 1 
       14 31614 1 1 111 MET H    H   1.351  -0.185  -7.345 1.00 . A A . 1310 MET H    1 1 
       14 31615 1 1 111 MET HA   H  -1.022   1.089  -8.220 1.00 . A A . 1310 MET HA   1 1 
       14 31616 1 1 111 MET HB2  H  -0.739  -0.072 -10.292 1.00 . A A . 1310 MET HB2  1 1 
       14 31617 1 1 111 MET HB3  H   0.853   0.390  -9.717 1.00 . A A . 1310 MET HB3  1 1 
       14 31618 1 1 111 MET HE1  H   2.322  -3.867 -10.343 1.00 . A A . 1310 MET HE1  1 1 
       14 31619 1 1 111 MET HE2  H   0.713  -4.353 -10.875 1.00 . A A . 1310 MET HE2  1 1 
       14 31620 1 1 111 MET HE3  H   2.004  -4.135 -12.058 1.00 . A A . 1310 MET HE3  1 1 
       14 31621 1 1 111 MET HG2  H   1.252  -1.876  -8.942 1.00 . A A . 1310 MET HG2  1 1 
       14 31622 1 1 111 MET HG3  H  -0.359  -2.350  -9.477 1.00 . A A . 1310 MET HG3  1 1 
       14 31623 1 1 111 MET N    N   0.447   0.149  -7.135 1.00 . A A . 1310 MET N    1 1 
       14 31624 1 1 111 MET O    O  -2.855  -0.653  -8.058 1.00 . A A . 1310 MET O    1 1 
       14 31625 1 1 111 MET SD   S   1.127  -2.050 -11.313 1.00 . A A . 1310 MET SD   1 1 
       14 31626 1 1 112 SER C    C  -3.140  -2.357  -5.525 1.00 . A A . 1311 SER C    1 1 
       14 31627 1 1 112 SER CA   C  -2.275  -2.942  -6.639 1.00 . A A . 1311 SER CA   1 1 
       14 31628 1 1 112 SER CB   C  -1.567  -4.210  -6.160 1.00 . A A . 1311 SER CB   1 1 
       14 31629 1 1 112 SER H    H  -0.350  -2.103  -6.916 1.00 . A A . 1311 SER H    1 1 
       14 31630 1 1 112 SER HA   H  -2.913  -3.192  -7.475 1.00 . A A . 1311 SER HA   1 1 
       14 31631 1 1 112 SER HB2  H  -0.915  -3.967  -5.333 1.00 . A A . 1311 SER HB2  1 1 
       14 31632 1 1 112 SER HB3  H  -2.303  -4.933  -5.840 1.00 . A A . 1311 SER HB3  1 1 
       14 31633 1 1 112 SER HG   H   0.130  -4.484  -7.114 1.00 . A A . 1311 SER HG   1 1 
       14 31634 1 1 112 SER N    N  -1.304  -1.961  -7.099 1.00 . A A . 1311 SER N    1 1 
       14 31635 1 1 112 SER O    O  -4.340  -2.616  -5.463 1.00 . A A . 1311 SER O    1 1 
       14 31636 1 1 112 SER OG   O  -0.790  -4.777  -7.203 1.00 . A A . 1311 SER OG   1 1 
       14 31637 1 1 113 SER C    C  -4.287   0.058  -4.164 1.00 . A A . 1312 SER C    1 1 
       14 31638 1 1 113 SER CA   C  -3.251  -0.888  -3.584 1.00 . A A . 1312 SER CA   1 1 
       14 31639 1 1 113 SER CB   C  -2.279  -0.122  -2.687 1.00 . A A . 1312 SER CB   1 1 
       14 31640 1 1 113 SER H    H  -1.571  -1.363  -4.780 1.00 . A A . 1312 SER H    1 1 
       14 31641 1 1 113 SER HA   H  -3.751  -1.651  -3.005 1.00 . A A . 1312 SER HA   1 1 
       14 31642 1 1 113 SER HB2  H  -1.758   0.619  -3.274 1.00 . A A . 1312 SER HB2  1 1 
       14 31643 1 1 113 SER HB3  H  -2.831   0.368  -1.897 1.00 . A A . 1312 SER HB3  1 1 
       14 31644 1 1 113 SER HG   H  -0.710  -1.297  -2.783 1.00 . A A . 1312 SER HG   1 1 
       14 31645 1 1 113 SER N    N  -2.527  -1.541  -4.670 1.00 . A A . 1312 SER N    1 1 
       14 31646 1 1 113 SER O    O  -5.408   0.171  -3.665 1.00 . A A . 1312 SER O    1 1 
       14 31647 1 1 113 SER OG   O  -1.326  -0.994  -2.106 1.00 . A A . 1312 SER OG   1 1 
       14 31648 1 1 114 SER C    C  -5.982   0.796  -6.506 1.00 . A A . 1313 SER C    1 1 
       14 31649 1 1 114 SER CA   C  -4.781   1.587  -5.987 1.00 . A A . 1313 SER CA   1 1 
       14 31650 1 1 114 SER CB   C  -4.006   2.189  -7.154 1.00 . A A . 1313 SER CB   1 1 
       14 31651 1 1 114 SER H    H  -2.965   0.619  -5.542 1.00 . A A . 1313 SER H    1 1 
       14 31652 1 1 114 SER HA   H  -5.121   2.375  -5.334 1.00 . A A . 1313 SER HA   1 1 
       14 31653 1 1 114 SER HB2  H  -3.666   1.386  -7.794 1.00 . A A . 1313 SER HB2  1 1 
       14 31654 1 1 114 SER HB3  H  -4.649   2.854  -7.712 1.00 . A A . 1313 SER HB3  1 1 
       14 31655 1 1 114 SER HG   H  -2.385   2.390  -6.058 1.00 . A A . 1313 SER HG   1 1 
       14 31656 1 1 114 SER N    N  -3.893   0.720  -5.239 1.00 . A A . 1313 SER N    1 1 
       14 31657 1 1 114 SER O    O  -7.131   1.181  -6.299 1.00 . A A . 1313 SER O    1 1 
       14 31658 1 1 114 SER OG   O  -2.870   2.916  -6.704 1.00 . A A . 1313 SER OG   1 1 
       14 31659 1 1 115 LYS C    C  -7.658  -1.754  -6.696 1.00 . A A . 1314 LYS C    1 1 
       14 31660 1 1 115 LYS CA   C  -6.721  -1.175  -7.757 1.00 . A A . 1314 LYS CA   1 1 
       14 31661 1 1 115 LYS CB   C  -6.054  -2.297  -8.562 1.00 . A A . 1314 LYS CB   1 1 
       14 31662 1 1 115 LYS CD   C  -4.264  -2.862 -10.256 1.00 . A A . 1314 LYS CD   1 1 
       14 31663 1 1 115 LYS CE   C  -3.267  -2.288 -11.257 1.00 . A A . 1314 LYS CE   1 1 
       14 31664 1 1 115 LYS CG   C  -5.151  -1.773  -9.671 1.00 . A A . 1314 LYS CG   1 1 
       14 31665 1 1 115 LYS H    H  -4.754  -0.603  -7.232 1.00 . A A . 1314 LYS H    1 1 
       14 31666 1 1 115 LYS HA   H  -7.300  -0.561  -8.429 1.00 . A A . 1314 LYS HA   1 1 
       14 31667 1 1 115 LYS HB2  H  -5.460  -2.902  -7.894 1.00 . A A . 1314 LYS HB2  1 1 
       14 31668 1 1 115 LYS HB3  H  -6.820  -2.911  -9.010 1.00 . A A . 1314 LYS HB3  1 1 
       14 31669 1 1 115 LYS HD2  H  -3.721  -3.341  -9.455 1.00 . A A . 1314 LYS HD2  1 1 
       14 31670 1 1 115 LYS HD3  H  -4.887  -3.588 -10.758 1.00 . A A . 1314 LYS HD3  1 1 
       14 31671 1 1 115 LYS HE2  H  -2.649  -1.555 -10.755 1.00 . A A . 1314 LYS HE2  1 1 
       14 31672 1 1 115 LYS HE3  H  -2.642  -3.089 -11.624 1.00 . A A . 1314 LYS HE3  1 1 
       14 31673 1 1 115 LYS HG2  H  -5.767  -1.367 -10.459 1.00 . A A . 1314 LYS HG2  1 1 
       14 31674 1 1 115 LYS HG3  H  -4.523  -0.990  -9.267 1.00 . A A . 1314 LYS HG3  1 1 
       14 31675 1 1 115 LYS HZ1  H  -3.241  -1.276 -13.087 1.00 . A A . 1314 LYS HZ1  1 1 
       14 31676 1 1 115 LYS HZ2  H  -4.536  -0.839 -12.082 1.00 . A A . 1314 LYS HZ2  1 1 
       14 31677 1 1 115 LYS HZ3  H  -4.558  -2.328 -12.903 1.00 . A A . 1314 LYS HZ3  1 1 
       14 31678 1 1 115 LYS N    N  -5.694  -0.331  -7.153 1.00 . A A . 1314 LYS N    1 1 
       14 31679 1 1 115 LYS NZ   N  -3.949  -1.639 -12.410 1.00 . A A . 1314 LYS NZ   1 1 
       14 31680 1 1 115 LYS O    O  -8.860  -1.902  -6.931 1.00 . A A . 1314 LYS O    1 1 
       14 31681 1 1 116 LEU C    C  -8.901  -1.510  -3.948 1.00 . A A . 1315 LEU C    1 1 
       14 31682 1 1 116 LEU CA   C  -7.898  -2.564  -4.411 1.00 . A A . 1315 LEU CA   1 1 
       14 31683 1 1 116 LEU CB   C  -6.984  -2.970  -3.250 1.00 . A A . 1315 LEU CB   1 1 
       14 31684 1 1 116 LEU CD1  C  -8.663  -4.511  -2.199 1.00 . A A . 1315 LEU CD1  1 1 
       14 31685 1 1 116 LEU CD2  C  -6.693  -3.731  -0.881 1.00 . A A . 1315 LEU CD2  1 1 
       14 31686 1 1 116 LEU CG   C  -7.702  -3.361  -1.956 1.00 . A A . 1315 LEU CG   1 1 
       14 31687 1 1 116 LEU H    H  -6.135  -1.966  -5.419 1.00 . A A . 1315 LEU H    1 1 
       14 31688 1 1 116 LEU HA   H  -8.440  -3.433  -4.752 1.00 . A A . 1315 LEU HA   1 1 
       14 31689 1 1 116 LEU HB2  H  -6.384  -3.810  -3.572 1.00 . A A . 1315 LEU HB2  1 1 
       14 31690 1 1 116 LEU HB3  H  -6.325  -2.143  -3.034 1.00 . A A . 1315 LEU HB3  1 1 
       14 31691 1 1 116 LEU HD11 H  -8.114  -5.370  -2.557 1.00 . A A . 1315 LEU HD11 1 1 
       14 31692 1 1 116 LEU HD12 H  -9.163  -4.763  -1.275 1.00 . A A . 1315 LEU HD12 1 1 
       14 31693 1 1 116 LEU HD13 H  -9.395  -4.218  -2.936 1.00 . A A . 1315 LEU HD13 1 1 
       14 31694 1 1 116 LEU HD21 H  -7.214  -3.988   0.030 1.00 . A A . 1315 LEU HD21 1 1 
       14 31695 1 1 116 LEU HD22 H  -6.109  -4.577  -1.213 1.00 . A A . 1315 LEU HD22 1 1 
       14 31696 1 1 116 LEU HD23 H  -6.038  -2.892  -0.697 1.00 . A A . 1315 LEU HD23 1 1 
       14 31697 1 1 116 LEU HG   H  -8.274  -2.516  -1.600 1.00 . A A . 1315 LEU HG   1 1 
       14 31698 1 1 116 LEU N    N  -7.105  -2.064  -5.530 1.00 . A A . 1315 LEU N    1 1 
       14 31699 1 1 116 LEU O    O -10.090  -1.795  -3.789 1.00 . A A . 1315 LEU O    1 1 
       14 31700 1 1 117 LEU C    C -10.317   1.126  -4.389 1.00 . A A . 1316 LEU C    1 1 
       14 31701 1 1 117 LEU CA   C  -9.275   0.808  -3.319 1.00 . A A . 1316 LEU CA   1 1 
       14 31702 1 1 117 LEU CB   C  -8.435   2.048  -3.021 1.00 . A A . 1316 LEU CB   1 1 
       14 31703 1 1 117 LEU CD1  C  -6.556   3.118  -1.762 1.00 . A A . 1316 LEU CD1  1 1 
       14 31704 1 1 117 LEU CD2  C  -8.332   1.866  -0.527 1.00 . A A . 1316 LEU CD2  1 1 
       14 31705 1 1 117 LEU CG   C  -7.513   1.938  -1.807 1.00 . A A . 1316 LEU CG   1 1 
       14 31706 1 1 117 LEU H    H  -7.459  -0.127  -3.887 1.00 . A A . 1316 LEU H    1 1 
       14 31707 1 1 117 LEU HA   H  -9.781   0.498  -2.413 1.00 . A A . 1316 LEU HA   1 1 
       14 31708 1 1 117 LEU HB2  H  -7.828   2.263  -3.889 1.00 . A A . 1316 LEU HB2  1 1 
       14 31709 1 1 117 LEU HB3  H  -9.106   2.880  -2.859 1.00 . A A . 1316 LEU HB3  1 1 
       14 31710 1 1 117 LEU HD11 H  -7.121   4.037  -1.692 1.00 . A A . 1316 LEU HD11 1 1 
       14 31711 1 1 117 LEU HD12 H  -5.912   3.026  -0.901 1.00 . A A . 1316 LEU HD12 1 1 
       14 31712 1 1 117 LEU HD13 H  -5.957   3.132  -2.660 1.00 . A A . 1316 LEU HD13 1 1 
       14 31713 1 1 117 LEU HD21 H  -8.940   2.756  -0.438 1.00 . A A . 1316 LEU HD21 1 1 
       14 31714 1 1 117 LEU HD22 H  -8.971   0.997  -0.554 1.00 . A A . 1316 LEU HD22 1 1 
       14 31715 1 1 117 LEU HD23 H  -7.667   1.798   0.323 1.00 . A A . 1316 LEU HD23 1 1 
       14 31716 1 1 117 LEU HG   H  -6.928   1.033  -1.886 1.00 . A A . 1316 LEU HG   1 1 
       14 31717 1 1 117 LEU N    N  -8.419  -0.292  -3.746 1.00 . A A . 1316 LEU N    1 1 
       14 31718 1 1 117 LEU O    O -11.430   1.551  -4.076 1.00 . A A . 1316 LEU O    1 1 
       14 31719 1 1 118 LEU C    C -12.062   0.142  -6.637 1.00 . A A . 1317 LEU C    1 1 
       14 31720 1 1 118 LEU CA   C -10.885   1.099  -6.760 1.00 . A A . 1317 LEU CA   1 1 
       14 31721 1 1 118 LEU CB   C -10.183   0.877  -8.102 1.00 . A A . 1317 LEU CB   1 1 
       14 31722 1 1 118 LEU CD1  C  -8.396   1.505  -9.737 1.00 . A A . 1317 LEU CD1  1 1 
       14 31723 1 1 118 LEU CD2  C  -9.728   3.288  -8.600 1.00 . A A . 1317 LEU CD2  1 1 
       14 31724 1 1 118 LEU CG   C  -9.112   1.905  -8.457 1.00 . A A . 1317 LEU CG   1 1 
       14 31725 1 1 118 LEU H    H  -9.032   0.634  -5.842 1.00 . A A . 1317 LEU H    1 1 
       14 31726 1 1 118 LEU HA   H -11.254   2.113  -6.720 1.00 . A A . 1317 LEU HA   1 1 
       14 31727 1 1 118 LEU HB2  H  -9.722  -0.099  -8.084 1.00 . A A . 1317 LEU HB2  1 1 
       14 31728 1 1 118 LEU HB3  H -10.931   0.888  -8.880 1.00 . A A . 1317 LEU HB3  1 1 
       14 31729 1 1 118 LEU HD11 H  -7.925   0.542  -9.599 1.00 . A A . 1317 LEU HD11 1 1 
       14 31730 1 1 118 LEU HD12 H  -9.110   1.443 -10.545 1.00 . A A . 1317 LEU HD12 1 1 
       14 31731 1 1 118 LEU HD13 H  -7.645   2.242  -9.976 1.00 . A A . 1317 LEU HD13 1 1 
       14 31732 1 1 118 LEU HD21 H  -8.955   4.003  -8.839 1.00 . A A . 1317 LEU HD21 1 1 
       14 31733 1 1 118 LEU HD22 H -10.463   3.275  -9.391 1.00 . A A . 1317 LEU HD22 1 1 
       14 31734 1 1 118 LEU HD23 H -10.202   3.567  -7.672 1.00 . A A . 1317 LEU HD23 1 1 
       14 31735 1 1 118 LEU HG   H  -8.380   1.944  -7.663 1.00 . A A . 1317 LEU HG   1 1 
       14 31736 1 1 118 LEU N    N  -9.954   0.914  -5.651 1.00 . A A . 1317 LEU N    1 1 
       14 31737 1 1 118 LEU O    O -13.203   0.504  -6.934 1.00 . A A . 1317 LEU O    1 1 
       14 31738 1 1 119 ALA C    C -13.683  -1.684  -4.784 1.00 . A A . 1318 ALA C    1 1 
       14 31739 1 1 119 ALA CA   C -12.822  -2.066  -5.982 1.00 . A A . 1318 ALA CA   1 1 
       14 31740 1 1 119 ALA CB   C -12.212  -3.447  -5.791 1.00 . A A . 1318 ALA CB   1 1 
       14 31741 1 1 119 ALA H    H -10.848  -1.311  -5.996 1.00 . A A . 1318 ALA H    1 1 
       14 31742 1 1 119 ALA HA   H -13.442  -2.089  -6.866 1.00 . A A . 1318 ALA HA   1 1 
       14 31743 1 1 119 ALA HB1  H -11.598  -3.449  -4.903 1.00 . A A . 1318 ALA HB1  1 1 
       14 31744 1 1 119 ALA HB2  H -13.000  -4.177  -5.685 1.00 . A A . 1318 ALA HB2  1 1 
       14 31745 1 1 119 ALA HB3  H -11.604  -3.694  -6.650 1.00 . A A . 1318 ALA HB3  1 1 
       14 31746 1 1 119 ALA N    N -11.781  -1.075  -6.191 1.00 . A A . 1318 ALA N    1 1 
       14 31747 1 1 119 ALA O    O -14.901  -1.845  -4.811 1.00 . A A . 1318 ALA O    1 1 
       14 31748 1 1 120 ALA C    C -14.655   0.484  -2.899 1.00 . A A . 1319 ALA C    1 1 
       14 31749 1 1 120 ALA CA   C -13.753  -0.696  -2.555 1.00 . A A . 1319 ALA CA   1 1 
       14 31750 1 1 120 ALA CB   C -12.765  -0.310  -1.465 1.00 . A A . 1319 ALA CB   1 1 
       14 31751 1 1 120 ALA H    H -12.063  -1.089  -3.772 1.00 . A A . 1319 ALA H    1 1 
       14 31752 1 1 120 ALA HA   H -14.361  -1.509  -2.189 1.00 . A A . 1319 ALA HA   1 1 
       14 31753 1 1 120 ALA HB1  H -12.139  -1.159  -1.230 1.00 . A A . 1319 ALA HB1  1 1 
       14 31754 1 1 120 ALA HB2  H -12.148   0.507  -1.808 1.00 . A A . 1319 ALA HB2  1 1 
       14 31755 1 1 120 ALA HB3  H -13.306  -0.005  -0.579 1.00 . A A . 1319 ALA HB3  1 1 
       14 31756 1 1 120 ALA N    N -13.042  -1.159  -3.743 1.00 . A A . 1319 ALA N    1 1 
       14 31757 1 1 120 ALA O    O -15.748   0.629  -2.351 1.00 . A A . 1319 ALA O    1 1 
       14 31758 1 1 121 LYS C    C -16.291   1.953  -4.901 1.00 . A A . 1320 LYS C    1 1 
       14 31759 1 1 121 LYS CA   C -14.962   2.438  -4.337 1.00 . A A . 1320 LYS CA   1 1 
       14 31760 1 1 121 LYS CB   C -14.163   3.145  -5.434 1.00 . A A . 1320 LYS CB   1 1 
       14 31761 1 1 121 LYS CD   C -14.127   4.777  -7.344 1.00 . A A . 1320 LYS CD   1 1 
       14 31762 1 1 121 LYS CE   C -13.079   5.745  -6.812 1.00 . A A . 1320 LYS CE   1 1 
       14 31763 1 1 121 LYS CG   C -14.963   4.161  -6.230 1.00 . A A . 1320 LYS CG   1 1 
       14 31764 1 1 121 LYS H    H -13.266   1.190  -4.143 1.00 . A A . 1320 LYS H    1 1 
       14 31765 1 1 121 LYS HA   H -15.149   3.127  -3.531 1.00 . A A . 1320 LYS HA   1 1 
       14 31766 1 1 121 LYS HB2  H -13.325   3.654  -4.982 1.00 . A A . 1320 LYS HB2  1 1 
       14 31767 1 1 121 LYS HB3  H -13.791   2.396  -6.120 1.00 . A A . 1320 LYS HB3  1 1 
       14 31768 1 1 121 LYS HD2  H -13.626   3.986  -7.880 1.00 . A A . 1320 LYS HD2  1 1 
       14 31769 1 1 121 LYS HD3  H -14.783   5.308  -8.019 1.00 . A A . 1320 LYS HD3  1 1 
       14 31770 1 1 121 LYS HE2  H -12.664   5.341  -5.900 1.00 . A A . 1320 LYS HE2  1 1 
       14 31771 1 1 121 LYS HE3  H -12.294   5.847  -7.547 1.00 . A A . 1320 LYS HE3  1 1 
       14 31772 1 1 121 LYS HG2  H -15.818   3.667  -6.667 1.00 . A A . 1320 LYS HG2  1 1 
       14 31773 1 1 121 LYS HG3  H -15.295   4.938  -5.565 1.00 . A A . 1320 LYS HG3  1 1 
       14 31774 1 1 121 LYS HZ1  H -14.130   7.460  -7.379 1.00 . A A . 1320 LYS HZ1  1 1 
       14 31775 1 1 121 LYS HZ2  H -12.895   7.754  -6.257 1.00 . A A . 1320 LYS HZ2  1 1 
       14 31776 1 1 121 LYS HZ3  H -14.346   7.036  -5.749 1.00 . A A . 1320 LYS HZ3  1 1 
       14 31777 1 1 121 LYS N    N -14.183   1.320  -3.815 1.00 . A A . 1320 LYS N    1 1 
       14 31778 1 1 121 LYS NZ   N -13.652   7.088  -6.526 1.00 . A A . 1320 LYS NZ   1 1 
       14 31779 1 1 121 LYS O    O -17.364   2.393  -4.481 1.00 . A A . 1320 LYS O    1 1 
       14 31780 1 1 122 ALA C    C -18.208  -0.338  -5.471 1.00 . A A . 1321 ALA C    1 1 
       14 31781 1 1 122 ALA CA   C -17.377   0.456  -6.477 1.00 . A A . 1321 ALA CA   1 1 
       14 31782 1 1 122 ALA CB   C -16.961  -0.433  -7.642 1.00 . A A . 1321 ALA CB   1 1 
       14 31783 1 1 122 ALA H    H -15.311   0.753  -6.146 1.00 . A A . 1321 ALA H    1 1 
       14 31784 1 1 122 ALA HA   H -17.980   1.262  -6.869 1.00 . A A . 1321 ALA HA   1 1 
       14 31785 1 1 122 ALA HB1  H -16.362  -1.252  -7.273 1.00 . A A . 1321 ALA HB1  1 1 
       14 31786 1 1 122 ALA HB2  H -17.842  -0.822  -8.131 1.00 . A A . 1321 ALA HB2  1 1 
       14 31787 1 1 122 ALA HB3  H -16.384   0.146  -8.347 1.00 . A A . 1321 ALA HB3  1 1 
       14 31788 1 1 122 ALA N    N -16.202   1.036  -5.849 1.00 . A A . 1321 ALA N    1 1 
       14 31789 1 1 122 ALA O    O -19.425  -0.436  -5.598 1.00 . A A . 1321 ALA O    1 1 
       14 31790 1 1 123 LEU C    C -18.984  -0.885  -2.459 1.00 . A A . 1322 LEU C    1 1 
       14 31791 1 1 123 LEU CA   C -18.199  -1.722  -3.465 1.00 . A A . 1322 LEU CA   1 1 
       14 31792 1 1 123 LEU CB   C -17.157  -2.574  -2.740 1.00 . A A . 1322 LEU CB   1 1 
       14 31793 1 1 123 LEU CD1  C -18.604  -4.608  -2.466 1.00 . A A . 1322 LEU CD1  1 1 
       14 31794 1 1 123 LEU CD2  C -16.574  -4.297  -1.039 1.00 . A A . 1322 LEU CD2  1 1 
       14 31795 1 1 123 LEU CG   C -17.715  -3.598  -1.754 1.00 . A A . 1322 LEU CG   1 1 
       14 31796 1 1 123 LEU H    H -16.574  -0.740  -4.398 1.00 . A A . 1322 LEU H    1 1 
       14 31797 1 1 123 LEU HA   H -18.884  -2.377  -3.981 1.00 . A A . 1322 LEU HA   1 1 
       14 31798 1 1 123 LEU HB2  H -16.576  -3.103  -3.483 1.00 . A A . 1322 LEU HB2  1 1 
       14 31799 1 1 123 LEU HB3  H -16.496  -1.912  -2.200 1.00 . A A . 1322 LEU HB3  1 1 
       14 31800 1 1 123 LEU HD11 H -19.436  -4.097  -2.931 1.00 . A A . 1322 LEU HD11 1 1 
       14 31801 1 1 123 LEU HD12 H -18.030  -5.124  -3.222 1.00 . A A . 1322 LEU HD12 1 1 
       14 31802 1 1 123 LEU HD13 H -18.980  -5.325  -1.750 1.00 . A A . 1322 LEU HD13 1 1 
       14 31803 1 1 123 LEU HD21 H -15.952  -4.803  -1.762 1.00 . A A . 1322 LEU HD21 1 1 
       14 31804 1 1 123 LEU HD22 H -15.983  -3.568  -0.504 1.00 . A A . 1322 LEU HD22 1 1 
       14 31805 1 1 123 LEU HD23 H -16.974  -5.017  -0.341 1.00 . A A . 1322 LEU HD23 1 1 
       14 31806 1 1 123 LEU HG   H -18.313  -3.088  -1.013 1.00 . A A . 1322 LEU HG   1 1 
       14 31807 1 1 123 LEU N    N -17.542  -0.886  -4.463 1.00 . A A . 1322 LEU N    1 1 
       14 31808 1 1 123 LEU O    O -19.977  -1.343  -1.900 1.00 . A A . 1322 LEU O    1 1 
       14 31809 1 1 124 SER C    C -20.553   1.701  -1.881 1.00 . A A . 1323 SER C    1 1 
       14 31810 1 1 124 SER CA   C -19.226   1.224  -1.297 1.00 . A A . 1323 SER CA   1 1 
       14 31811 1 1 124 SER CB   C -18.336   2.416  -0.944 1.00 . A A . 1323 SER CB   1 1 
       14 31812 1 1 124 SER H    H -17.738   0.659  -2.693 1.00 . A A . 1323 SER H    1 1 
       14 31813 1 1 124 SER HA   H -19.431   0.657  -0.398 1.00 . A A . 1323 SER HA   1 1 
       14 31814 1 1 124 SER HB2  H -18.132   2.988  -1.837 1.00 . A A . 1323 SER HB2  1 1 
       14 31815 1 1 124 SER HB3  H -18.842   3.042  -0.223 1.00 . A A . 1323 SER HB3  1 1 
       14 31816 1 1 124 SER HG   H -16.639   1.428  -1.028 1.00 . A A . 1323 SER HG   1 1 
       14 31817 1 1 124 SER N    N -18.544   0.342  -2.231 1.00 . A A . 1323 SER N    1 1 
       14 31818 1 1 124 SER O    O -21.511   1.950  -1.149 1.00 . A A . 1323 SER O    1 1 
       14 31819 1 1 124 SER OG   O -17.105   1.981  -0.388 1.00 . A A . 1323 SER OG   1 1 
       14 31820 1 1 125 THR C    C -22.638   0.966  -4.286 1.00 . A A . 1324 THR C    1 1 
       14 31821 1 1 125 THR CA   C -21.846   2.205  -3.861 1.00 . A A . 1324 THR CA   1 1 
       14 31822 1 1 125 THR CB   C -21.575   3.119  -5.081 1.00 . A A . 1324 THR CB   1 1 
       14 31823 1 1 125 THR CG2  C -20.743   2.408  -6.136 1.00 . A A . 1324 THR CG2  1 1 
       14 31824 1 1 125 THR H    H -19.813   1.635  -3.735 1.00 . A A . 1324 THR H    1 1 
       14 31825 1 1 125 THR HA   H -22.437   2.761  -3.148 1.00 . A A . 1324 THR HA   1 1 
       14 31826 1 1 125 THR HB   H -21.027   3.986  -4.740 1.00 . A A . 1324 THR HB   1 1 
       14 31827 1 1 125 THR HG1  H -23.436   3.780  -4.948 1.00 . A A . 1324 THR HG1  1 1 
       14 31828 1 1 125 THR HG21 H -20.571   3.074  -6.968 1.00 . A A . 1324 THR HG21 1 1 
       14 31829 1 1 125 THR HG22 H -21.270   1.530  -6.480 1.00 . A A . 1324 THR HG22 1 1 
       14 31830 1 1 125 THR HG23 H -19.795   2.113  -5.707 1.00 . A A . 1324 THR HG23 1 1 
       14 31831 1 1 125 THR N    N -20.613   1.814  -3.199 1.00 . A A . 1324 THR N    1 1 
       14 31832 1 1 125 THR O    O -23.853   1.027  -4.494 1.00 . A A . 1324 THR O    1 1 
       14 31833 1 1 125 THR OG1  O -22.812   3.554  -5.661 1.00 . A A . 1324 THR OG1  1 1 
       14 31834 1 1 126 ASP C    C -22.125  -2.516  -3.765 1.00 . A A . 1325 ASP C    1 1 
       14 31835 1 1 126 ASP CA   C -22.597  -1.428  -4.718 1.00 . A A . 1325 ASP CA   1 1 
       14 31836 1 1 126 ASP CB   C -22.303  -1.858  -6.155 1.00 . A A . 1325 ASP CB   1 1 
       14 31837 1 1 126 ASP CG   C -23.219  -2.974  -6.626 1.00 . A A . 1325 ASP CG   1 1 
       14 31838 1 1 126 ASP H    H -20.977  -0.149  -4.262 1.00 . A A . 1325 ASP H    1 1 
       14 31839 1 1 126 ASP HA   H -23.661  -1.295  -4.598 1.00 . A A . 1325 ASP HA   1 1 
       14 31840 1 1 126 ASP HB2  H -22.425  -1.014  -6.815 1.00 . A A . 1325 ASP HB2  1 1 
       14 31841 1 1 126 ASP HB3  H -21.283  -2.209  -6.216 1.00 . A A . 1325 ASP HB3  1 1 
       14 31842 1 1 126 ASP N    N -21.948  -0.163  -4.399 1.00 . A A . 1325 ASP N    1 1 
       14 31843 1 1 126 ASP O    O -21.169  -3.233  -4.052 1.00 . A A . 1325 ASP O    1 1 
       14 31844 1 1 126 ASP OD1  O -23.247  -4.036  -5.969 1.00 . A A . 1325 ASP OD1  1 1 
       14 31845 1 1 126 ASP OD2  O -23.922  -2.795  -7.643 1.00 . A A . 1325 ASP OD2  1 1 
       14 31846 1 1 127 PRO C    C -23.316  -4.904  -1.838 1.00 . A A . 1326 PRO C    1 1 
       14 31847 1 1 127 PRO CA   C -22.455  -3.663  -1.631 1.00 . A A . 1326 PRO CA   1 1 
       14 31848 1 1 127 PRO CB   C -22.780  -2.978  -0.305 1.00 . A A . 1326 PRO CB   1 1 
       14 31849 1 1 127 PRO CD   C -23.837  -1.746  -2.116 1.00 . A A . 1326 PRO CD   1 1 
       14 31850 1 1 127 PRO CG   C -23.846  -1.974  -0.621 1.00 . A A . 1326 PRO CG   1 1 
       14 31851 1 1 127 PRO HA   H -21.409  -3.935  -1.658 1.00 . A A . 1326 PRO HA   1 1 
       14 31852 1 1 127 PRO HB2  H -23.129  -3.713   0.405 1.00 . A A . 1326 PRO HB2  1 1 
       14 31853 1 1 127 PRO HB3  H -21.890  -2.496   0.078 1.00 . A A . 1326 PRO HB3  1 1 
       14 31854 1 1 127 PRO HD2  H -24.787  -2.023  -2.545 1.00 . A A . 1326 PRO HD2  1 1 
       14 31855 1 1 127 PRO HD3  H -23.610  -0.713  -2.336 1.00 . A A . 1326 PRO HD3  1 1 
       14 31856 1 1 127 PRO HG2  H -24.807  -2.359  -0.316 1.00 . A A . 1326 PRO HG2  1 1 
       14 31857 1 1 127 PRO HG3  H -23.634  -1.048  -0.104 1.00 . A A . 1326 PRO HG3  1 1 
       14 31858 1 1 127 PRO N    N -22.767  -2.630  -2.601 1.00 . A A . 1326 PRO N    1 1 
       14 31859 1 1 127 PRO O    O -23.466  -5.736  -0.936 1.00 . A A . 1326 PRO O    1 1 
       14 31860 1 1 128 ALA C    C -24.136  -7.146  -4.290 1.00 . A A . 1327 ALA C    1 1 
       14 31861 1 1 128 ALA CA   C -24.775  -6.115  -3.364 1.00 . A A . 1327 ALA CA   1 1 
       14 31862 1 1 128 ALA CB   C -26.041  -5.556  -3.994 1.00 . A A . 1327 ALA CB   1 1 
       14 31863 1 1 128 ALA H    H -23.635  -4.375  -3.737 1.00 . A A . 1327 ALA H    1 1 
       14 31864 1 1 128 ALA HA   H -25.050  -6.602  -2.440 1.00 . A A . 1327 ALA HA   1 1 
       14 31865 1 1 128 ALA HB1  H -25.798  -5.085  -4.935 1.00 . A A . 1327 ALA HB1  1 1 
       14 31866 1 1 128 ALA HB2  H -26.743  -6.360  -4.166 1.00 . A A . 1327 ALA HB2  1 1 
       14 31867 1 1 128 ALA HB3  H -26.483  -4.828  -3.329 1.00 . A A . 1327 ALA HB3  1 1 
       14 31868 1 1 128 ALA N    N -23.859  -5.033  -3.042 1.00 . A A . 1327 ALA N    1 1 
       14 31869 1 1 128 ALA O    O -24.389  -8.341  -4.154 1.00 . A A . 1327 ALA O    1 1 
       14 31870 1 1 129 SER C    C -21.678  -8.511  -5.619 1.00 . A A . 1328 SER C    1 1 
       14 31871 1 1 129 SER CA   C -22.716  -7.566  -6.228 1.00 . A A . 1328 SER CA   1 1 
       14 31872 1 1 129 SER CB   C -22.072  -6.728  -7.331 1.00 . A A . 1328 SER CB   1 1 
       14 31873 1 1 129 SER H    H -23.072  -5.725  -5.227 1.00 . A A . 1328 SER H    1 1 
       14 31874 1 1 129 SER HA   H -23.513  -8.155  -6.657 1.00 . A A . 1328 SER HA   1 1 
       14 31875 1 1 129 SER HB2  H -21.267  -6.143  -6.912 1.00 . A A . 1328 SER HB2  1 1 
       14 31876 1 1 129 SER HB3  H -21.678  -7.386  -8.093 1.00 . A A . 1328 SER HB3  1 1 
       14 31877 1 1 129 SER HG   H -23.214  -5.125  -7.300 1.00 . A A . 1328 SER HG   1 1 
       14 31878 1 1 129 SER N    N -23.303  -6.687  -5.218 1.00 . A A . 1328 SER N    1 1 
       14 31879 1 1 129 SER O    O -20.609  -8.072  -5.198 1.00 . A A . 1328 SER O    1 1 
       14 31880 1 1 129 SER OG   O -23.016  -5.849  -7.925 1.00 . A A . 1328 SER OG   1 1 
       14 31881 1 1 130 PRO C    C -19.737 -10.927  -5.684 1.00 . A A . 1329 PRO C    1 1 
       14 31882 1 1 130 PRO CA   C -21.087 -10.825  -4.976 1.00 . A A . 1329 PRO CA   1 1 
       14 31883 1 1 130 PRO CB   C -21.868 -12.139  -5.106 1.00 . A A . 1329 PRO CB   1 1 
       14 31884 1 1 130 PRO CD   C -23.198 -10.433  -6.134 1.00 . A A . 1329 PRO CD   1 1 
       14 31885 1 1 130 PRO CG   C -22.866 -11.898  -6.186 1.00 . A A . 1329 PRO CG   1 1 
       14 31886 1 1 130 PRO HA   H -20.920 -10.610  -3.930 1.00 . A A . 1329 PRO HA   1 1 
       14 31887 1 1 130 PRO HB2  H -21.190 -12.936  -5.369 1.00 . A A . 1329 PRO HB2  1 1 
       14 31888 1 1 130 PRO HB3  H -22.351 -12.367  -4.168 1.00 . A A . 1329 PRO HB3  1 1 
       14 31889 1 1 130 PRO HD2  H -23.403 -10.058  -7.124 1.00 . A A . 1329 PRO HD2  1 1 
       14 31890 1 1 130 PRO HD3  H -24.040 -10.259  -5.480 1.00 . A A . 1329 PRO HD3  1 1 
       14 31891 1 1 130 PRO HG2  H -22.437 -12.148  -7.143 1.00 . A A . 1329 PRO HG2  1 1 
       14 31892 1 1 130 PRO HG3  H -23.752 -12.488  -6.004 1.00 . A A . 1329 PRO HG3  1 1 
       14 31893 1 1 130 PRO N    N -21.974  -9.823  -5.584 1.00 . A A . 1329 PRO N    1 1 
       14 31894 1 1 130 PRO O    O -18.710 -11.159  -5.045 1.00 . A A . 1329 PRO O    1 1 
       14 31895 1 1 131 ASN C    C -17.538  -9.684  -7.349 1.00 . A A . 1330 ASN C    1 1 
       14 31896 1 1 131 ASN CA   C -18.502 -10.784  -7.785 1.00 . A A . 1330 ASN CA   1 1 
       14 31897 1 1 131 ASN CB   C -18.800 -10.660  -9.288 1.00 . A A . 1330 ASN CB   1 1 
       14 31898 1 1 131 ASN CG   C -19.353  -9.298  -9.692 1.00 . A A . 1330 ASN CG   1 1 
       14 31899 1 1 131 ASN H    H -20.589 -10.560  -7.461 1.00 . A A . 1330 ASN H    1 1 
       14 31900 1 1 131 ASN HA   H -18.038 -11.741  -7.601 1.00 . A A . 1330 ASN HA   1 1 
       14 31901 1 1 131 ASN HB2  H -17.888 -10.828  -9.842 1.00 . A A . 1330 ASN HB2  1 1 
       14 31902 1 1 131 ASN HB3  H -19.521 -11.415  -9.566 1.00 . A A . 1330 ASN HB3  1 1 
       14 31903 1 1 131 ASN HD21 H -18.560  -9.488 -11.503 1.00 . A A . 1330 ASN HD21 1 1 
       14 31904 1 1 131 ASN HD22 H -19.425  -8.018 -11.210 1.00 . A A . 1330 ASN HD22 1 1 
       14 31905 1 1 131 ASN N    N -19.737 -10.734  -7.002 1.00 . A A . 1330 ASN N    1 1 
       14 31906 1 1 131 ASN ND2  N -19.088  -8.894 -10.925 1.00 . A A . 1330 ASN ND2  1 1 
       14 31907 1 1 131 ASN O    O -16.319  -9.813  -7.487 1.00 . A A . 1330 ASN O    1 1 
       14 31908 1 1 131 ASN OD1  O -20.028  -8.622  -8.912 1.00 . A A . 1330 ASN OD1  1 1 
       14 31909 1 1 132 LEU C    C -16.678  -7.810  -4.979 1.00 . A A . 1331 LEU C    1 1 
       14 31910 1 1 132 LEU CA   C -17.303  -7.487  -6.335 1.00 . A A . 1331 LEU CA   1 1 
       14 31911 1 1 132 LEU CB   C -18.190  -6.239  -6.253 1.00 . A A . 1331 LEU CB   1 1 
       14 31912 1 1 132 LEU CD1  C -16.366  -4.740  -7.092 1.00 . A A . 1331 LEU CD1  1 1 
       14 31913 1 1 132 LEU CD2  C -18.440  -3.757  -6.128 1.00 . A A . 1331 LEU CD2  1 1 
       14 31914 1 1 132 LEU CG   C -17.456  -4.913  -6.049 1.00 . A A . 1331 LEU CG   1 1 
       14 31915 1 1 132 LEU H    H -19.070  -8.576  -6.712 1.00 . A A . 1331 LEU H    1 1 
       14 31916 1 1 132 LEU HA   H -16.516  -7.315  -7.052 1.00 . A A . 1331 LEU HA   1 1 
       14 31917 1 1 132 LEU HB2  H -18.759  -6.171  -7.168 1.00 . A A . 1331 LEU HB2  1 1 
       14 31918 1 1 132 LEU HB3  H -18.879  -6.371  -5.432 1.00 . A A . 1331 LEU HB3  1 1 
       14 31919 1 1 132 LEU HD11 H -15.860  -3.799  -6.930 1.00 . A A . 1331 LEU HD11 1 1 
       14 31920 1 1 132 LEU HD12 H -15.657  -5.549  -7.009 1.00 . A A . 1331 LEU HD12 1 1 
       14 31921 1 1 132 LEU HD13 H -16.807  -4.745  -8.078 1.00 . A A . 1331 LEU HD13 1 1 
       14 31922 1 1 132 LEU HD21 H -18.924  -3.760  -7.094 1.00 . A A . 1331 LEU HD21 1 1 
       14 31923 1 1 132 LEU HD22 H -19.185  -3.864  -5.353 1.00 . A A . 1331 LEU HD22 1 1 
       14 31924 1 1 132 LEU HD23 H -17.912  -2.823  -5.993 1.00 . A A . 1331 LEU HD23 1 1 
       14 31925 1 1 132 LEU HG   H -16.998  -4.901  -5.072 1.00 . A A . 1331 LEU HG   1 1 
       14 31926 1 1 132 LEU N    N -18.094  -8.612  -6.800 1.00 . A A . 1331 LEU N    1 1 
       14 31927 1 1 132 LEU O    O -15.567  -7.373  -4.680 1.00 . A A . 1331 LEU O    1 1 
       14 31928 1 1 133 LYS C    C -15.636  -9.940  -3.112 1.00 . A A . 1332 LYS C    1 1 
       14 31929 1 1 133 LYS CA   C -16.868  -9.070  -2.895 1.00 . A A . 1332 LYS CA   1 1 
       14 31930 1 1 133 LYS CB   C -17.929  -9.878  -2.133 1.00 . A A . 1332 LYS CB   1 1 
       14 31931 1 1 133 LYS CD   C -19.806  -8.212  -2.362 1.00 . A A . 1332 LYS CD   1 1 
       14 31932 1 1 133 LYS CE   C -20.834  -7.368  -1.631 1.00 . A A . 1332 LYS CE   1 1 
       14 31933 1 1 133 LYS CG   C -18.970  -9.040  -1.407 1.00 . A A . 1332 LYS CG   1 1 
       14 31934 1 1 133 LYS H    H -18.282  -8.884  -4.462 1.00 . A A . 1332 LYS H    1 1 
       14 31935 1 1 133 LYS HA   H -16.593  -8.207  -2.309 1.00 . A A . 1332 LYS HA   1 1 
       14 31936 1 1 133 LYS HB2  H -18.446 -10.516  -2.833 1.00 . A A . 1332 LYS HB2  1 1 
       14 31937 1 1 133 LYS HB3  H -17.429 -10.499  -1.403 1.00 . A A . 1332 LYS HB3  1 1 
       14 31938 1 1 133 LYS HD2  H -19.155  -7.559  -2.921 1.00 . A A . 1332 LYS HD2  1 1 
       14 31939 1 1 133 LYS HD3  H -20.320  -8.877  -3.042 1.00 . A A . 1332 LYS HD3  1 1 
       14 31940 1 1 133 LYS HE2  H -20.326  -6.762  -0.897 1.00 . A A . 1332 LYS HE2  1 1 
       14 31941 1 1 133 LYS HE3  H -21.328  -6.725  -2.346 1.00 . A A . 1332 LYS HE3  1 1 
       14 31942 1 1 133 LYS HG2  H -19.625  -9.698  -0.855 1.00 . A A . 1332 LYS HG2  1 1 
       14 31943 1 1 133 LYS HG3  H -18.465  -8.377  -0.719 1.00 . A A . 1332 LYS HG3  1 1 
       14 31944 1 1 133 LYS HZ1  H -22.587  -7.588  -0.519 1.00 . A A . 1332 LYS HZ1  1 1 
       14 31945 1 1 133 LYS HZ2  H -21.415  -8.764  -0.187 1.00 . A A . 1332 LYS HZ2  1 1 
       14 31946 1 1 133 LYS HZ3  H -22.313  -8.848  -1.621 1.00 . A A . 1332 LYS HZ3  1 1 
       14 31947 1 1 133 LYS N    N -17.386  -8.603  -4.180 1.00 . A A . 1332 LYS N    1 1 
       14 31948 1 1 133 LYS NZ   N -21.858  -8.197  -0.942 1.00 . A A . 1332 LYS NZ   1 1 
       14 31949 1 1 133 LYS O    O -14.599  -9.745  -2.476 1.00 . A A . 1332 LYS O    1 1 
       14 31950 1 1 134 SER C    C -13.491 -11.018  -4.946 1.00 . A A . 1333 SER C    1 1 
       14 31951 1 1 134 SER CA   C -14.668 -11.792  -4.354 1.00 . A A . 1333 SER CA   1 1 
       14 31952 1 1 134 SER CB   C -15.147 -12.862  -5.334 1.00 . A A . 1333 SER CB   1 1 
       14 31953 1 1 134 SER H    H -16.622 -11.000  -4.492 1.00 . A A . 1333 SER H    1 1 
       14 31954 1 1 134 SER HA   H -14.346 -12.268  -3.442 1.00 . A A . 1333 SER HA   1 1 
       14 31955 1 1 134 SER HB2  H -15.471 -12.391  -6.251 1.00 . A A . 1333 SER HB2  1 1 
       14 31956 1 1 134 SER HB3  H -14.335 -13.542  -5.548 1.00 . A A . 1333 SER HB3  1 1 
       14 31957 1 1 134 SER HG   H -16.532 -13.183  -3.972 1.00 . A A . 1333 SER HG   1 1 
       14 31958 1 1 134 SER N    N -15.762 -10.893  -4.027 1.00 . A A . 1333 SER N    1 1 
       14 31959 1 1 134 SER O    O -12.334 -11.290  -4.619 1.00 . A A . 1333 SER O    1 1 
       14 31960 1 1 134 SER OG   O -16.231 -13.602  -4.792 1.00 . A A . 1333 SER OG   1 1 
       14 31961 1 1 135 GLN C    C -12.021  -8.399  -5.403 1.00 . A A . 1334 GLN C    1 1 
       14 31962 1 1 135 GLN CA   C -12.771  -9.228  -6.439 1.00 . A A . 1334 GLN CA   1 1 
       14 31963 1 1 135 GLN CB   C -13.394  -8.315  -7.495 1.00 . A A . 1334 GLN CB   1 1 
       14 31964 1 1 135 GLN CD   C -13.025  -6.595  -9.304 1.00 . A A . 1334 GLN CD   1 1 
       14 31965 1 1 135 GLN CG   C -12.387  -7.430  -8.213 1.00 . A A . 1334 GLN CG   1 1 
       14 31966 1 1 135 GLN H    H -14.742  -9.878  -6.013 1.00 . A A . 1334 GLN H    1 1 
       14 31967 1 1 135 GLN HA   H -12.072  -9.896  -6.920 1.00 . A A . 1334 GLN HA   1 1 
       14 31968 1 1 135 GLN HB2  H -13.893  -8.927  -8.233 1.00 . A A . 1334 GLN HB2  1 1 
       14 31969 1 1 135 GLN HB3  H -14.125  -7.677  -7.018 1.00 . A A . 1334 GLN HB3  1 1 
       14 31970 1 1 135 GLN HE21 H -13.392  -5.134  -8.015 1.00 . A A . 1334 GLN HE21 1 1 
       14 31971 1 1 135 GLN HE22 H -13.915  -4.848  -9.637 1.00 . A A . 1334 GLN HE22 1 1 
       14 31972 1 1 135 GLN HG2  H -11.930  -6.767  -7.493 1.00 . A A . 1334 GLN HG2  1 1 
       14 31973 1 1 135 GLN HG3  H -11.627  -8.057  -8.656 1.00 . A A . 1334 GLN HG3  1 1 
       14 31974 1 1 135 GLN N    N -13.798 -10.045  -5.801 1.00 . A A . 1334 GLN N    1 1 
       14 31975 1 1 135 GLN NE2  N -13.487  -5.407  -8.950 1.00 . A A . 1334 GLN NE2  1 1 
       14 31976 1 1 135 GLN O    O -10.799  -8.271  -5.468 1.00 . A A . 1334 GLN O    1 1 
       14 31977 1 1 135 GLN OE1  O -13.105  -7.018 -10.457 1.00 . A A . 1334 GLN OE1  1 1 
       14 31978 1 1 136 LEU C    C -11.140  -7.887  -2.621 1.00 . A A . 1335 LEU C    1 1 
       14 31979 1 1 136 LEU CA   C -12.169  -7.051  -3.378 1.00 . A A . 1335 LEU CA   1 1 
       14 31980 1 1 136 LEU CB   C -13.273  -6.550  -2.429 1.00 . A A . 1335 LEU CB   1 1 
       14 31981 1 1 136 LEU CD1  C -11.934  -5.856  -0.393 1.00 . A A . 1335 LEU CD1  1 1 
       14 31982 1 1 136 LEU CD2  C -12.315  -4.232  -2.250 1.00 . A A . 1335 LEU CD2  1 1 
       14 31983 1 1 136 LEU CG   C -12.901  -5.400  -1.475 1.00 . A A . 1335 LEU CG   1 1 
       14 31984 1 1 136 LEU H    H -13.736  -7.975  -4.460 1.00 . A A . 1335 LEU H    1 1 
       14 31985 1 1 136 LEU HA   H -11.671  -6.206  -3.827 1.00 . A A . 1335 LEU HA   1 1 
       14 31986 1 1 136 LEU HB2  H -14.107  -6.221  -3.033 1.00 . A A . 1335 LEU HB2  1 1 
       14 31987 1 1 136 LEU HB3  H -13.601  -7.386  -1.831 1.00 . A A . 1335 LEU HB3  1 1 
       14 31988 1 1 136 LEU HD11 H -11.027  -6.222  -0.851 1.00 . A A . 1335 LEU HD11 1 1 
       14 31989 1 1 136 LEU HD12 H -11.700  -5.024   0.254 1.00 . A A . 1335 LEU HD12 1 1 
       14 31990 1 1 136 LEU HD13 H -12.389  -6.646   0.186 1.00 . A A . 1335 LEU HD13 1 1 
       14 31991 1 1 136 LEU HD21 H -11.427  -4.556  -2.774 1.00 . A A . 1335 LEU HD21 1 1 
       14 31992 1 1 136 LEU HD22 H -13.042  -3.872  -2.963 1.00 . A A . 1335 LEU HD22 1 1 
       14 31993 1 1 136 LEU HD23 H -12.059  -3.438  -1.565 1.00 . A A . 1335 LEU HD23 1 1 
       14 31994 1 1 136 LEU HG   H -13.799  -5.052  -0.986 1.00 . A A . 1335 LEU HG   1 1 
       14 31995 1 1 136 LEU N    N -12.760  -7.848  -4.445 1.00 . A A . 1335 LEU N    1 1 
       14 31996 1 1 136 LEU O    O  -9.988  -7.485  -2.466 1.00 . A A . 1335 LEU O    1 1 
       14 31997 1 1 137 ALA C    C  -9.499 -10.396  -2.284 1.00 . A A . 1336 ALA C    1 1 
       14 31998 1 1 137 ALA CA   C -10.687  -9.956  -1.435 1.00 . A A . 1336 ALA CA   1 1 
       14 31999 1 1 137 ALA CB   C -11.469 -11.163  -0.945 1.00 . A A . 1336 ALA CB   1 1 
       14 32000 1 1 137 ALA H    H -12.490  -9.337  -2.356 1.00 . A A . 1336 ALA H    1 1 
       14 32001 1 1 137 ALA HA   H -10.320  -9.419  -0.571 1.00 . A A . 1336 ALA HA   1 1 
       14 32002 1 1 137 ALA HB1  H -12.297 -10.833  -0.336 1.00 . A A . 1336 ALA HB1  1 1 
       14 32003 1 1 137 ALA HB2  H -11.843 -11.716  -1.795 1.00 . A A . 1336 ALA HB2  1 1 
       14 32004 1 1 137 ALA HB3  H -10.820 -11.798  -0.360 1.00 . A A . 1336 ALA HB3  1 1 
       14 32005 1 1 137 ALA N    N -11.561  -9.063  -2.179 1.00 . A A . 1336 ALA N    1 1 
       14 32006 1 1 137 ALA O    O  -8.386 -10.539  -1.780 1.00 . A A . 1336 ALA O    1 1 
       14 32007 1 1 138 ALA C    C  -7.644  -9.926  -4.677 1.00 . A A . 1337 ALA C    1 1 
       14 32008 1 1 138 ALA CA   C  -8.687 -11.020  -4.491 1.00 . A A . 1337 ALA CA   1 1 
       14 32009 1 1 138 ALA CB   C  -9.283 -11.422  -5.833 1.00 . A A . 1337 ALA CB   1 1 
       14 32010 1 1 138 ALA H    H -10.640 -10.423  -3.926 1.00 . A A . 1337 ALA H    1 1 
       14 32011 1 1 138 ALA HA   H  -8.209 -11.889  -4.061 1.00 . A A . 1337 ALA HA   1 1 
       14 32012 1 1 138 ALA HB1  H -10.024 -12.193  -5.682 1.00 . A A . 1337 ALA HB1  1 1 
       14 32013 1 1 138 ALA HB2  H  -9.747 -10.562  -6.293 1.00 . A A . 1337 ALA HB2  1 1 
       14 32014 1 1 138 ALA HB3  H  -8.500 -11.796  -6.477 1.00 . A A . 1337 ALA HB3  1 1 
       14 32015 1 1 138 ALA N    N  -9.736 -10.586  -3.576 1.00 . A A . 1337 ALA N    1 1 
       14 32016 1 1 138 ALA O    O  -6.441 -10.191  -4.668 1.00 . A A . 1337 ALA O    1 1 
       14 32017 1 1 139 ALA C    C  -6.427  -7.325  -3.705 1.00 . A A . 1338 ALA C    1 1 
       14 32018 1 1 139 ALA CA   C  -7.217  -7.555  -4.988 1.00 . A A . 1338 ALA CA   1 1 
       14 32019 1 1 139 ALA CB   C  -8.005  -6.309  -5.366 1.00 . A A . 1338 ALA CB   1 1 
       14 32020 1 1 139 ALA H    H  -9.083  -8.548  -4.862 1.00 . A A . 1338 ALA H    1 1 
       14 32021 1 1 139 ALA HA   H  -6.527  -7.775  -5.790 1.00 . A A . 1338 ALA HA   1 1 
       14 32022 1 1 139 ALA HB1  H  -8.557  -6.493  -6.275 1.00 . A A . 1338 ALA HB1  1 1 
       14 32023 1 1 139 ALA HB2  H  -8.692  -6.062  -4.570 1.00 . A A . 1338 ALA HB2  1 1 
       14 32024 1 1 139 ALA HB3  H  -7.322  -5.486  -5.520 1.00 . A A . 1338 ALA HB3  1 1 
       14 32025 1 1 139 ALA N    N  -8.109  -8.695  -4.838 1.00 . A A . 1338 ALA N    1 1 
       14 32026 1 1 139 ALA O    O  -5.235  -7.027  -3.744 1.00 . A A . 1338 ALA O    1 1 
       14 32027 1 1 140 ALA C    C  -5.329  -8.354  -1.097 1.00 . A A . 1339 ALA C    1 1 
       14 32028 1 1 140 ALA CA   C  -6.457  -7.341  -1.266 1.00 . A A . 1339 ALA CA   1 1 
       14 32029 1 1 140 ALA CB   C  -7.482  -7.500  -0.156 1.00 . A A . 1339 ALA CB   1 1 
       14 32030 1 1 140 ALA H    H  -8.056  -7.699  -2.607 1.00 . A A . 1339 ALA H    1 1 
       14 32031 1 1 140 ALA HA   H  -6.045  -6.346  -1.208 1.00 . A A . 1339 ALA HA   1 1 
       14 32032 1 1 140 ALA HB1  H  -8.253  -6.752  -0.268 1.00 . A A . 1339 ALA HB1  1 1 
       14 32033 1 1 140 ALA HB2  H  -7.926  -8.485  -0.211 1.00 . A A . 1339 ALA HB2  1 1 
       14 32034 1 1 140 ALA HB3  H  -6.998  -7.377   0.803 1.00 . A A . 1339 ALA HB3  1 1 
       14 32035 1 1 140 ALA N    N  -7.097  -7.488  -2.569 1.00 . A A . 1339 ALA N    1 1 
       14 32036 1 1 140 ALA O    O  -4.259  -8.032  -0.575 1.00 . A A . 1339 ALA O    1 1 
       14 32037 1 1 141 ARG C    C  -3.412 -10.312  -2.442 1.00 . A A . 1340 ARG C    1 1 
       14 32038 1 1 141 ARG CA   C  -4.559 -10.623  -1.491 1.00 . A A . 1340 ARG CA   1 1 
       14 32039 1 1 141 ARG CB   C  -5.166 -11.989  -1.817 1.00 . A A . 1340 ARG CB   1 1 
       14 32040 1 1 141 ARG CD   C  -5.618 -12.530   0.592 1.00 . A A . 1340 ARG CD   1 1 
       14 32041 1 1 141 ARG CG   C  -6.204 -12.447  -0.806 1.00 . A A . 1340 ARG CG   1 1 
       14 32042 1 1 141 ARG CZ   C  -6.448 -12.615   2.913 1.00 . A A . 1340 ARG CZ   1 1 
       14 32043 1 1 141 ARG H    H  -6.450  -9.783  -1.937 1.00 . A A . 1340 ARG H    1 1 
       14 32044 1 1 141 ARG HA   H  -4.172 -10.644  -0.483 1.00 . A A . 1340 ARG HA   1 1 
       14 32045 1 1 141 ARG HB2  H  -5.637 -11.938  -2.787 1.00 . A A . 1340 ARG HB2  1 1 
       14 32046 1 1 141 ARG HB3  H  -4.376 -12.725  -1.848 1.00 . A A . 1340 ARG HB3  1 1 
       14 32047 1 1 141 ARG HD2  H  -4.887 -13.325   0.613 1.00 . A A . 1340 ARG HD2  1 1 
       14 32048 1 1 141 ARG HD3  H  -5.133 -11.592   0.821 1.00 . A A . 1340 ARG HD3  1 1 
       14 32049 1 1 141 ARG HE   H  -7.517 -13.123   1.289 1.00 . A A . 1340 ARG HE   1 1 
       14 32050 1 1 141 ARG HG2  H  -7.023 -11.742  -0.800 1.00 . A A . 1340 ARG HG2  1 1 
       14 32051 1 1 141 ARG HG3  H  -6.568 -13.423  -1.094 1.00 . A A . 1340 ARG HG3  1 1 
       14 32052 1 1 141 ARG HH11 H  -4.508 -12.051   2.716 1.00 . A A . 1340 ARG HH11 1 1 
       14 32053 1 1 141 ARG HH12 H  -5.118 -12.052   4.347 1.00 . A A . 1340 ARG HH12 1 1 
       14 32054 1 1 141 ARG HH21 H  -8.332 -13.171   3.442 1.00 . A A . 1340 ARG HH21 1 1 
       14 32055 1 1 141 ARG HH22 H  -7.288 -12.724   4.762 1.00 . A A . 1340 ARG HH22 1 1 
       14 32056 1 1 141 ARG N    N  -5.569  -9.578  -1.553 1.00 . A A . 1340 ARG N    1 1 
       14 32057 1 1 141 ARG NE   N  -6.637 -12.798   1.606 1.00 . A A . 1340 ARG NE   1 1 
       14 32058 1 1 141 ARG NH1  N  -5.264 -12.212   3.360 1.00 . A A . 1340 ARG NH1  1 1 
       14 32059 1 1 141 ARG NH2  N  -7.435 -12.853   3.772 1.00 . A A . 1340 ARG NH2  1 1 
       14 32060 1 1 141 ARG O    O  -2.261 -10.616  -2.151 1.00 . A A . 1340 ARG O    1 1 
       14 32061 1 1 142 ALA C    C  -1.837  -8.182  -3.965 1.00 . A A . 1341 ALA C    1 1 
       14 32062 1 1 142 ALA CA   C  -2.726  -9.280  -4.540 1.00 . A A . 1341 ALA CA   1 1 
       14 32063 1 1 142 ALA CB   C  -3.386  -8.812  -5.826 1.00 . A A . 1341 ALA CB   1 1 
       14 32064 1 1 142 ALA H    H  -4.680  -9.498  -3.757 1.00 . A A . 1341 ALA H    1 1 
       14 32065 1 1 142 ALA HA   H  -2.116 -10.142  -4.768 1.00 . A A . 1341 ALA HA   1 1 
       14 32066 1 1 142 ALA HB1  H  -3.985  -7.937  -5.626 1.00 . A A . 1341 ALA HB1  1 1 
       14 32067 1 1 142 ALA HB2  H  -2.626  -8.570  -6.555 1.00 . A A . 1341 ALA HB2  1 1 
       14 32068 1 1 142 ALA HB3  H  -4.017  -9.598  -6.214 1.00 . A A . 1341 ALA HB3  1 1 
       14 32069 1 1 142 ALA N    N  -3.736  -9.687  -3.569 1.00 . A A . 1341 ALA N    1 1 
       14 32070 1 1 142 ALA O    O  -0.615  -8.200  -4.145 1.00 . A A . 1341 ALA O    1 1 
       14 32071 1 1 143 VAL C    C  -0.782  -6.793  -1.552 1.00 . A A . 1342 VAL C    1 1 
       14 32072 1 1 143 VAL CA   C  -1.709  -6.176  -2.590 1.00 . A A . 1342 VAL CA   1 1 
       14 32073 1 1 143 VAL CB   C  -2.646  -5.166  -1.891 1.00 . A A . 1342 VAL CB   1 1 
       14 32074 1 1 143 VAL CG1  C  -1.845  -4.116  -1.138 1.00 . A A . 1342 VAL CG1  1 1 
       14 32075 1 1 143 VAL CG2  C  -3.576  -4.507  -2.898 1.00 . A A . 1342 VAL CG2  1 1 
       14 32076 1 1 143 VAL H    H  -3.436  -7.223  -3.237 1.00 . A A . 1342 VAL H    1 1 
       14 32077 1 1 143 VAL HA   H  -1.117  -5.648  -3.324 1.00 . A A . 1342 VAL HA   1 1 
       14 32078 1 1 143 VAL HB   H  -3.252  -5.704  -1.176 1.00 . A A . 1342 VAL HB   1 1 
       14 32079 1 1 143 VAL HG11 H  -1.216  -3.577  -1.833 1.00 . A A . 1342 VAL HG11 1 1 
       14 32080 1 1 143 VAL HG12 H  -2.521  -3.426  -0.654 1.00 . A A . 1342 VAL HG12 1 1 
       14 32081 1 1 143 VAL HG13 H  -1.229  -4.598  -0.394 1.00 . A A . 1342 VAL HG13 1 1 
       14 32082 1 1 143 VAL HG21 H  -2.991  -3.976  -3.638 1.00 . A A . 1342 VAL HG21 1 1 
       14 32083 1 1 143 VAL HG22 H  -4.173  -5.263  -3.386 1.00 . A A . 1342 VAL HG22 1 1 
       14 32084 1 1 143 VAL HG23 H  -4.226  -3.811  -2.387 1.00 . A A . 1342 VAL HG23 1 1 
       14 32085 1 1 143 VAL N    N  -2.453  -7.227  -3.276 1.00 . A A . 1342 VAL N    1 1 
       14 32086 1 1 143 VAL O    O   0.420  -6.523  -1.537 1.00 . A A . 1342 VAL O    1 1 
       14 32087 1 1 144 THR C    C   0.526  -9.172  -0.276 1.00 . A A . 1343 THR C    1 1 
       14 32088 1 1 144 THR CA   C  -0.597  -8.329   0.331 1.00 . A A . 1343 THR CA   1 1 
       14 32089 1 1 144 THR CB   C  -1.529  -9.223   1.171 1.00 . A A . 1343 THR CB   1 1 
       14 32090 1 1 144 THR CG2  C  -0.789  -9.821   2.359 1.00 . A A . 1343 THR CG2  1 1 
       14 32091 1 1 144 THR H    H  -2.315  -7.813  -0.784 1.00 . A A . 1343 THR H    1 1 
       14 32092 1 1 144 THR HA   H  -0.164  -7.581   0.980 1.00 . A A . 1343 THR HA   1 1 
       14 32093 1 1 144 THR HB   H  -1.892 -10.028   0.547 1.00 . A A . 1343 THR HB   1 1 
       14 32094 1 1 144 THR HG1  H  -3.286  -8.348   0.928 1.00 . A A . 1343 THR HG1  1 1 
       14 32095 1 1 144 THR HG21 H  -1.463 -10.449   2.925 1.00 . A A . 1343 THR HG21 1 1 
       14 32096 1 1 144 THR HG22 H  -0.421  -9.028   2.991 1.00 . A A . 1343 THR HG22 1 1 
       14 32097 1 1 144 THR HG23 H   0.041 -10.415   2.005 1.00 . A A . 1343 THR HG23 1 1 
       14 32098 1 1 144 THR N    N  -1.351  -7.645  -0.709 1.00 . A A . 1343 THR N    1 1 
       14 32099 1 1 144 THR O    O   1.646  -9.199   0.237 1.00 . A A . 1343 THR O    1 1 
       14 32100 1 1 144 THR OG1  O  -2.642  -8.450   1.640 1.00 . A A . 1343 THR OG1  1 1 
       14 32101 1 1 145 ASP C    C   2.369  -9.766  -2.550 1.00 . A A . 1344 ASP C    1 1 
       14 32102 1 1 145 ASP CA   C   1.204 -10.637  -2.105 1.00 . A A . 1344 ASP CA   1 1 
       14 32103 1 1 145 ASP CB   C   0.549 -11.300  -3.318 1.00 . A A . 1344 ASP CB   1 1 
       14 32104 1 1 145 ASP CG   C   1.538 -12.050  -4.182 1.00 . A A . 1344 ASP CG   1 1 
       14 32105 1 1 145 ASP H    H  -0.705  -9.812  -1.714 1.00 . A A . 1344 ASP H    1 1 
       14 32106 1 1 145 ASP HA   H   1.572 -11.403  -1.439 1.00 . A A . 1344 ASP HA   1 1 
       14 32107 1 1 145 ASP HB2  H  -0.200 -12.000  -2.976 1.00 . A A . 1344 ASP HB2  1 1 
       14 32108 1 1 145 ASP HB3  H   0.075 -10.540  -3.922 1.00 . A A . 1344 ASP HB3  1 1 
       14 32109 1 1 145 ASP N    N   0.219  -9.843  -1.380 1.00 . A A . 1344 ASP N    1 1 
       14 32110 1 1 145 ASP O    O   3.530 -10.104  -2.327 1.00 . A A . 1344 ASP O    1 1 
       14 32111 1 1 145 ASP OD1  O   1.897 -13.192  -3.830 1.00 . A A . 1344 ASP OD1  1 1 
       14 32112 1 1 145 ASP OD2  O   1.937 -11.515  -5.239 1.00 . A A . 1344 ASP OD2  1 1 
       14 32113 1 1 146 SER C    C   3.884  -7.174  -2.428 1.00 . A A . 1345 SER C    1 1 
       14 32114 1 1 146 SER CA   C   3.054  -7.686  -3.604 1.00 . A A . 1345 SER CA   1 1 
       14 32115 1 1 146 SER CB   C   2.389  -6.521  -4.333 1.00 . A A . 1345 SER CB   1 1 
       14 32116 1 1 146 SER H    H   1.095  -8.417  -3.287 1.00 . A A . 1345 SER H    1 1 
       14 32117 1 1 146 SER HA   H   3.706  -8.205  -4.291 1.00 . A A . 1345 SER HA   1 1 
       14 32118 1 1 146 SER HB2  H   1.784  -5.960  -3.636 1.00 . A A . 1345 SER HB2  1 1 
       14 32119 1 1 146 SER HB3  H   3.150  -5.878  -4.750 1.00 . A A . 1345 SER HB3  1 1 
       14 32120 1 1 146 SER HG   H   0.793  -7.445  -5.009 1.00 . A A . 1345 SER HG   1 1 
       14 32121 1 1 146 SER N    N   2.044  -8.628  -3.147 1.00 . A A . 1345 SER N    1 1 
       14 32122 1 1 146 SER O    O   5.091  -6.962  -2.553 1.00 . A A . 1345 SER O    1 1 
       14 32123 1 1 146 SER OG   O   1.559  -6.989  -5.385 1.00 . A A . 1345 SER OG   1 1 
       14 32124 1 1 147 ILE C    C   4.979  -7.655   0.283 1.00 . A A . 1346 ILE C    1 1 
       14 32125 1 1 147 ILE CA   C   3.917  -6.612  -0.055 1.00 . A A . 1346 ILE CA   1 1 
       14 32126 1 1 147 ILE CB   C   2.930  -6.470   1.129 1.00 . A A . 1346 ILE CB   1 1 
       14 32127 1 1 147 ILE CD1  C   0.880  -5.169   1.916 1.00 . A A . 1346 ILE CD1  1 1 
       14 32128 1 1 147 ILE CG1  C   1.972  -5.303   0.878 1.00 . A A . 1346 ILE CG1  1 1 
       14 32129 1 1 147 ILE CG2  C   3.676  -6.277   2.446 1.00 . A A . 1346 ILE CG2  1 1 
       14 32130 1 1 147 ILE H    H   2.251  -7.095  -1.271 1.00 . A A . 1346 ILE H    1 1 
       14 32131 1 1 147 ILE HA   H   4.400  -5.657  -0.219 1.00 . A A . 1346 ILE HA   1 1 
       14 32132 1 1 147 ILE HB   H   2.358  -7.383   1.201 1.00 . A A . 1346 ILE HB   1 1 
       14 32133 1 1 147 ILE HD11 H   1.325  -5.007   2.887 1.00 . A A . 1346 ILE HD11 1 1 
       14 32134 1 1 147 ILE HD12 H   0.246  -4.332   1.666 1.00 . A A . 1346 ILE HD12 1 1 
       14 32135 1 1 147 ILE HD13 H   0.291  -6.074   1.938 1.00 . A A . 1346 ILE HD13 1 1 
       14 32136 1 1 147 ILE HG12 H   2.534  -4.381   0.871 1.00 . A A . 1346 ILE HG12 1 1 
       14 32137 1 1 147 ILE HG13 H   1.500  -5.437  -0.084 1.00 . A A . 1346 ILE HG13 1 1 
       14 32138 1 1 147 ILE HG21 H   2.966  -6.215   3.260 1.00 . A A . 1346 ILE HG21 1 1 
       14 32139 1 1 147 ILE HG22 H   4.338  -7.113   2.612 1.00 . A A . 1346 ILE HG22 1 1 
       14 32140 1 1 147 ILE HG23 H   4.253  -5.365   2.404 1.00 . A A . 1346 ILE HG23 1 1 
       14 32141 1 1 147 ILE N    N   3.228  -6.985  -1.284 1.00 . A A . 1346 ILE N    1 1 
       14 32142 1 1 147 ILE O    O   6.143  -7.319   0.487 1.00 . A A . 1346 ILE O    1 1 
       14 32143 1 1 148 ASN C    C   6.657 -10.056  -0.386 1.00 . A A . 1347 ASN C    1 1 
       14 32144 1 1 148 ASN CA   C   5.489 -10.026   0.594 1.00 . A A . 1347 ASN CA   1 1 
       14 32145 1 1 148 ASN CB   C   4.762 -11.375   0.559 1.00 . A A . 1347 ASN CB   1 1 
       14 32146 1 1 148 ASN CG   C   3.903 -11.621   1.782 1.00 . A A . 1347 ASN CG   1 1 
       14 32147 1 1 148 ASN H    H   3.631  -9.123   0.101 1.00 . A A . 1347 ASN H    1 1 
       14 32148 1 1 148 ASN HA   H   5.879  -9.868   1.590 1.00 . A A . 1347 ASN HA   1 1 
       14 32149 1 1 148 ASN HB2  H   4.125 -11.407  -0.313 1.00 . A A . 1347 ASN HB2  1 1 
       14 32150 1 1 148 ASN HB3  H   5.494 -12.165   0.491 1.00 . A A . 1347 ASN HB3  1 1 
       14 32151 1 1 148 ASN HD21 H   2.306 -10.892   0.854 1.00 . A A . 1347 ASN HD21 1 1 
       14 32152 1 1 148 ASN HD22 H   2.047 -11.453   2.475 1.00 . A A . 1347 ASN HD22 1 1 
       14 32153 1 1 148 ASN N    N   4.573  -8.923   0.298 1.00 . A A . 1347 ASN N    1 1 
       14 32154 1 1 148 ASN ND2  N   2.626 -11.287   1.695 1.00 . A A . 1347 ASN ND2  1 1 
       14 32155 1 1 148 ASN O    O   7.796 -10.311   0.007 1.00 . A A . 1347 ASN O    1 1 
       14 32156 1 1 148 ASN OD1  O   4.380 -12.123   2.797 1.00 . A A . 1347 ASN OD1  1 1 
       14 32157 1 1 149 GLN C    C   8.400  -8.654  -2.453 1.00 . A A . 1348 GLN C    1 1 
       14 32158 1 1 149 GLN CA   C   7.402  -9.784  -2.686 1.00 . A A . 1348 GLN CA   1 1 
       14 32159 1 1 149 GLN CB   C   6.778  -9.649  -4.077 1.00 . A A . 1348 GLN CB   1 1 
       14 32160 1 1 149 GLN CD   C   6.424 -12.144  -4.265 1.00 . A A . 1348 GLN CD   1 1 
       14 32161 1 1 149 GLN CG   C   5.810 -10.767  -4.425 1.00 . A A . 1348 GLN CG   1 1 
       14 32162 1 1 149 GLN H    H   5.440  -9.591  -1.906 1.00 . A A . 1348 GLN H    1 1 
       14 32163 1 1 149 GLN HA   H   7.927 -10.727  -2.628 1.00 . A A . 1348 GLN HA   1 1 
       14 32164 1 1 149 GLN HB2  H   6.247  -8.712  -4.131 1.00 . A A . 1348 GLN HB2  1 1 
       14 32165 1 1 149 GLN HB3  H   7.569  -9.647  -4.814 1.00 . A A . 1348 GLN HB3  1 1 
       14 32166 1 1 149 GLN HE21 H   7.074 -12.107  -6.141 1.00 . A A . 1348 GLN HE21 1 1 
       14 32167 1 1 149 GLN HE22 H   7.440 -13.537  -5.246 1.00 . A A . 1348 GLN HE22 1 1 
       14 32168 1 1 149 GLN HG2  H   4.950 -10.697  -3.775 1.00 . A A . 1348 GLN HG2  1 1 
       14 32169 1 1 149 GLN HG3  H   5.493 -10.646  -5.451 1.00 . A A . 1348 GLN HG3  1 1 
       14 32170 1 1 149 GLN N    N   6.370  -9.786  -1.654 1.00 . A A . 1348 GLN N    1 1 
       14 32171 1 1 149 GLN NE2  N   7.042 -12.644  -5.322 1.00 . A A . 1348 GLN NE2  1 1 
       14 32172 1 1 149 GLN O    O   9.594  -8.807  -2.713 1.00 . A A . 1348 GLN O    1 1 
       14 32173 1 1 149 GLN OE1  O   6.348 -12.752  -3.199 1.00 . A A . 1348 GLN OE1  1 1 
       14 32174 1 1 150 LEU C    C   9.581  -6.682  -0.413 1.00 . A A . 1349 LEU C    1 1 
       14 32175 1 1 150 LEU CA   C   8.756  -6.388  -1.661 1.00 . A A . 1349 LEU CA   1 1 
       14 32176 1 1 150 LEU CB   C   7.886  -5.128  -1.481 1.00 . A A . 1349 LEU CB   1 1 
       14 32177 1 1 150 LEU CD1  C   9.088  -3.593   0.127 1.00 . A A . 1349 LEU CD1  1 1 
       14 32178 1 1 150 LEU CD2  C   9.812  -3.705  -2.257 1.00 . A A . 1349 LEU CD2  1 1 
       14 32179 1 1 150 LEU CG   C   8.627  -3.790  -1.309 1.00 . A A . 1349 LEU CG   1 1 
       14 32180 1 1 150 LEU H    H   6.942  -7.464  -1.776 1.00 . A A . 1349 LEU H    1 1 
       14 32181 1 1 150 LEU HA   H   9.425  -6.243  -2.498 1.00 . A A . 1349 LEU HA   1 1 
       14 32182 1 1 150 LEU HB2  H   7.244  -5.043  -2.346 1.00 . A A . 1349 LEU HB2  1 1 
       14 32183 1 1 150 LEU HB3  H   7.262  -5.278  -0.612 1.00 . A A . 1349 LEU HB3  1 1 
       14 32184 1 1 150 LEU HD11 H   9.758  -4.395   0.404 1.00 . A A . 1349 LEU HD11 1 1 
       14 32185 1 1 150 LEU HD12 H   9.600  -2.648   0.214 1.00 . A A . 1349 LEU HD12 1 1 
       14 32186 1 1 150 LEU HD13 H   8.230  -3.600   0.783 1.00 . A A . 1349 LEU HD13 1 1 
       14 32187 1 1 150 LEU HD21 H  10.315  -2.758  -2.122 1.00 . A A . 1349 LEU HD21 1 1 
       14 32188 1 1 150 LEU HD22 H  10.501  -4.510  -2.049 1.00 . A A . 1349 LEU HD22 1 1 
       14 32189 1 1 150 LEU HD23 H   9.463  -3.784  -3.277 1.00 . A A . 1349 LEU HD23 1 1 
       14 32190 1 1 150 LEU HG   H   7.951  -2.983  -1.550 1.00 . A A . 1349 LEU HG   1 1 
       14 32191 1 1 150 LEU N    N   7.906  -7.528  -1.956 1.00 . A A . 1349 LEU N    1 1 
       14 32192 1 1 150 LEU O    O  10.791  -6.448  -0.383 1.00 . A A . 1349 LEU O    1 1 
       14 32193 1 1 151 ILE C    C  10.705  -8.549   1.644 1.00 . A A . 1350 ILE C    1 1 
       14 32194 1 1 151 ILE CA   C   9.568  -7.560   1.861 1.00 . A A . 1350 ILE CA   1 1 
       14 32195 1 1 151 ILE CB   C   8.561  -8.152   2.872 1.00 . A A . 1350 ILE CB   1 1 
       14 32196 1 1 151 ILE CD1  C   7.953  -5.812   3.643 1.00 . A A . 1350 ILE CD1  1 1 
       14 32197 1 1 151 ILE CG1  C   7.450  -7.143   3.158 1.00 . A A . 1350 ILE CG1  1 1 
       14 32198 1 1 151 ILE CG2  C   9.260  -8.559   4.163 1.00 . A A . 1350 ILE CG2  1 1 
       14 32199 1 1 151 ILE H    H   7.955  -7.394   0.502 1.00 . A A . 1350 ILE H    1 1 
       14 32200 1 1 151 ILE HA   H   9.972  -6.649   2.279 1.00 . A A . 1350 ILE HA   1 1 
       14 32201 1 1 151 ILE HB   H   8.127  -9.038   2.433 1.00 . A A . 1350 ILE HB   1 1 
       14 32202 1 1 151 ILE HD11 H   8.569  -5.363   2.876 1.00 . A A . 1350 ILE HD11 1 1 
       14 32203 1 1 151 ILE HD12 H   7.115  -5.165   3.855 1.00 . A A . 1350 ILE HD12 1 1 
       14 32204 1 1 151 ILE HD13 H   8.538  -5.952   4.540 1.00 . A A . 1350 ILE HD13 1 1 
       14 32205 1 1 151 ILE HG12 H   6.893  -6.964   2.250 1.00 . A A . 1350 ILE HG12 1 1 
       14 32206 1 1 151 ILE HG13 H   6.789  -7.544   3.910 1.00 . A A . 1350 ILE HG13 1 1 
       14 32207 1 1 151 ILE HG21 H  10.010  -9.306   3.946 1.00 . A A . 1350 ILE HG21 1 1 
       14 32208 1 1 151 ILE HG22 H   9.730  -7.695   4.606 1.00 . A A . 1350 ILE HG22 1 1 
       14 32209 1 1 151 ILE HG23 H   8.534  -8.968   4.851 1.00 . A A . 1350 ILE HG23 1 1 
       14 32210 1 1 151 ILE N    N   8.919  -7.222   0.602 1.00 . A A . 1350 ILE N    1 1 
       14 32211 1 1 151 ILE O    O  11.813  -8.334   2.117 1.00 . A A . 1350 ILE O    1 1 
       14 32212 1 1 152 THR C    C  12.683 -10.115  -0.006 1.00 . A A . 1351 THR C    1 1 
       14 32213 1 1 152 THR CA   C  11.411 -10.665   0.651 1.00 . A A . 1351 THR CA   1 1 
       14 32214 1 1 152 THR CB   C  10.803 -11.774  -0.230 1.00 . A A . 1351 THR CB   1 1 
       14 32215 1 1 152 THR CG2  C  11.802 -12.894  -0.478 1.00 . A A . 1351 THR CG2  1 1 
       14 32216 1 1 152 THR H    H   9.528  -9.703   0.517 1.00 . A A . 1351 THR H    1 1 
       14 32217 1 1 152 THR HA   H  11.675 -11.102   1.604 1.00 . A A . 1351 THR HA   1 1 
       14 32218 1 1 152 THR HB   H  10.519 -11.342  -1.181 1.00 . A A . 1351 THR HB   1 1 
       14 32219 1 1 152 THR HG1  H   8.866 -11.777   0.168 1.00 . A A . 1351 THR HG1  1 1 
       14 32220 1 1 152 THR HG21 H  12.676 -12.494  -0.974 1.00 . A A . 1351 THR HG21 1 1 
       14 32221 1 1 152 THR HG22 H  11.347 -13.648  -1.103 1.00 . A A . 1351 THR HG22 1 1 
       14 32222 1 1 152 THR HG23 H  12.092 -13.333   0.464 1.00 . A A . 1351 THR HG23 1 1 
       14 32223 1 1 152 THR N    N  10.428  -9.614   0.901 1.00 . A A . 1351 THR N    1 1 
       14 32224 1 1 152 THR O    O  13.792 -10.537   0.322 1.00 . A A . 1351 THR O    1 1 
       14 32225 1 1 152 THR OG1  O   9.636 -12.307   0.412 1.00 . A A . 1351 THR OG1  1 1 
       14 32226 1 1 153 MET C    C  14.533  -7.774  -0.624 1.00 . A A . 1352 MET C    1 1 
       14 32227 1 1 153 MET CA   C  13.661  -8.555  -1.600 1.00 . A A . 1352 MET CA   1 1 
       14 32228 1 1 153 MET CB   C  13.192  -7.631  -2.724 1.00 . A A . 1352 MET CB   1 1 
       14 32229 1 1 153 MET CE   C  14.925  -8.436  -5.283 1.00 . A A . 1352 MET CE   1 1 
       14 32230 1 1 153 MET CG   C  12.530  -8.357  -3.882 1.00 . A A . 1352 MET CG   1 1 
       14 32231 1 1 153 MET H    H  11.614  -8.841  -1.120 1.00 . A A . 1352 MET H    1 1 
       14 32232 1 1 153 MET HA   H  14.248  -9.357  -2.024 1.00 . A A . 1352 MET HA   1 1 
       14 32233 1 1 153 MET HB2  H  12.482  -6.927  -2.319 1.00 . A A . 1352 MET HB2  1 1 
       14 32234 1 1 153 MET HB3  H  14.045  -7.090  -3.108 1.00 . A A . 1352 MET HB3  1 1 
       14 32235 1 1 153 MET HE1  H  15.670  -9.011  -5.813 1.00 . A A . 1352 MET HE1  1 1 
       14 32236 1 1 153 MET HE2  H  14.500  -7.698  -5.948 1.00 . A A . 1352 MET HE2  1 1 
       14 32237 1 1 153 MET HE3  H  15.385  -7.940  -4.441 1.00 . A A . 1352 MET HE3  1 1 
       14 32238 1 1 153 MET HG2  H  11.672  -8.896  -3.507 1.00 . A A . 1352 MET HG2  1 1 
       14 32239 1 1 153 MET HG3  H  12.204  -7.626  -4.607 1.00 . A A . 1352 MET HG3  1 1 
       14 32240 1 1 153 MET N    N  12.520  -9.156  -0.911 1.00 . A A . 1352 MET N    1 1 
       14 32241 1 1 153 MET O    O  15.743  -7.655  -0.810 1.00 . A A . 1352 MET O    1 1 
       14 32242 1 1 153 MET SD   S  13.633  -9.528  -4.699 1.00 . A A . 1352 MET SD   1 1 
       14 32243 1 1 154 CYS C    C  15.147  -7.365   2.529 1.00 . A A . 1353 CYS C    1 1 
       14 32244 1 1 154 CYS CA   C  14.613  -6.468   1.418 1.00 . A A . 1353 CYS CA   1 1 
       14 32245 1 1 154 CYS CB   C  13.669  -5.417   1.992 1.00 . A A . 1353 CYS CB   1 1 
       14 32246 1 1 154 CYS H    H  12.949  -7.412   0.528 1.00 . A A . 1353 CYS H    1 1 
       14 32247 1 1 154 CYS HA   H  15.443  -5.973   0.933 1.00 . A A . 1353 CYS HA   1 1 
       14 32248 1 1 154 CYS HB2  H  12.942  -5.904   2.626 1.00 . A A . 1353 CYS HB2  1 1 
       14 32249 1 1 154 CYS HB3  H  14.238  -4.711   2.579 1.00 . A A . 1353 CYS HB3  1 1 
       14 32250 1 1 154 CYS HG   H  11.852  -5.295   0.205 1.00 . A A . 1353 CYS HG   1 1 
       14 32251 1 1 154 CYS N    N  13.909  -7.255   0.420 1.00 . A A . 1353 CYS N    1 1 
       14 32252 1 1 154 CYS O    O  16.310  -7.274   2.916 1.00 . A A . 1353 CYS O    1 1 
       14 32253 1 1 154 CYS SG   S  12.769  -4.489   0.729 1.00 . A A . 1353 CYS SG   1 1 
       14 32254 1 1 155 THR C    C  13.967 -10.511   3.868 1.00 . A A . 1354 THR C    1 1 
       14 32255 1 1 155 THR CA   C  14.637  -9.159   4.089 1.00 . A A . 1354 THR CA   1 1 
       14 32256 1 1 155 THR CB   C  14.249  -8.605   5.482 1.00 . A A . 1354 THR CB   1 1 
       14 32257 1 1 155 THR CG2  C  12.849  -8.006   5.471 1.00 . A A . 1354 THR CG2  1 1 
       14 32258 1 1 155 THR H    H  13.370  -8.266   2.662 1.00 . A A . 1354 THR H    1 1 
       14 32259 1 1 155 THR HA   H  15.710  -9.295   4.067 1.00 . A A . 1354 THR HA   1 1 
       14 32260 1 1 155 THR HB   H  14.949  -7.825   5.743 1.00 . A A . 1354 THR HB   1 1 
       14 32261 1 1 155 THR HG1  H  13.429  -9.834   6.807 1.00 . A A . 1354 THR HG1  1 1 
       14 32262 1 1 155 THR HG21 H  12.614  -7.623   6.452 1.00 . A A . 1354 THR HG21 1 1 
       14 32263 1 1 155 THR HG22 H  12.134  -8.771   5.202 1.00 . A A . 1354 THR HG22 1 1 
       14 32264 1 1 155 THR HG23 H  12.807  -7.205   4.750 1.00 . A A . 1354 THR HG23 1 1 
       14 32265 1 1 155 THR N    N  14.285  -8.237   3.028 1.00 . A A . 1354 THR N    1 1 
       14 32266 1 1 155 THR O    O  12.744 -10.605   3.755 1.00 . A A . 1354 THR O    1 1 
       14 32267 1 1 155 THR OG1  O  14.323  -9.640   6.473 1.00 . A A . 1354 THR OG1  1 1 
       14 32268 1 1 156 GLN C    C  14.784 -13.748   4.812 1.00 . A A . 1355 GLN C    1 1 
       14 32269 1 1 156 GLN CA   C  14.269 -12.906   3.654 1.00 . A A . 1355 GLN CA   1 1 
       14 32270 1 1 156 GLN CB   C  14.676 -13.514   2.308 1.00 . A A . 1355 GLN CB   1 1 
       14 32271 1 1 156 GLN CD   C  16.543 -13.911   0.668 1.00 . A A . 1355 GLN CD   1 1 
       14 32272 1 1 156 GLN CG   C  16.176 -13.629   2.111 1.00 . A A . 1355 GLN CG   1 1 
       14 32273 1 1 156 GLN H    H  15.751 -11.399   3.789 1.00 . A A . 1355 GLN H    1 1 
       14 32274 1 1 156 GLN HA   H  13.191 -12.862   3.711 1.00 . A A . 1355 GLN HA   1 1 
       14 32275 1 1 156 GLN HB2  H  14.250 -14.503   2.232 1.00 . A A . 1355 GLN HB2  1 1 
       14 32276 1 1 156 GLN HB3  H  14.277 -12.900   1.516 1.00 . A A . 1355 GLN HB3  1 1 
       14 32277 1 1 156 GLN HE21 H  16.666 -11.962   0.312 1.00 . A A . 1355 GLN HE21 1 1 
       14 32278 1 1 156 GLN HE22 H  16.993 -12.997  -1.040 1.00 . A A . 1355 GLN HE22 1 1 
       14 32279 1 1 156 GLN HG2  H  16.639 -12.700   2.410 1.00 . A A . 1355 GLN HG2  1 1 
       14 32280 1 1 156 GLN HG3  H  16.550 -14.433   2.727 1.00 . A A . 1355 GLN HG3  1 1 
       14 32281 1 1 156 GLN N    N  14.777 -11.551   3.778 1.00 . A A . 1355 GLN N    1 1 
       14 32282 1 1 156 GLN NE2  N  16.756 -12.854  -0.096 1.00 . A A . 1355 GLN NE2  1 1 
       14 32283 1 1 156 GLN O    O  14.563 -14.957   4.877 1.00 . A A . 1355 GLN O    1 1 
       14 32284 1 1 156 GLN OE1  O  16.633 -15.064   0.249 1.00 . A A . 1355 GLN OE1  1 1 
       14 32285 1 1 157 GLN C    C  15.030 -13.412   8.097 1.00 . A A . 1356 GLN C    1 1 
       14 32286 1 1 157 GLN CA   C  15.965 -13.728   6.939 1.00 . A A . 1356 GLN CA   1 1 
       14 32287 1 1 157 GLN CB   C  17.383 -13.254   7.267 1.00 . A A . 1356 GLN CB   1 1 
       14 32288 1 1 157 GLN CD   C  18.529 -14.995   5.835 1.00 . A A . 1356 GLN CD   1 1 
       14 32289 1 1 157 GLN CG   C  18.384 -13.520   6.155 1.00 . A A . 1356 GLN CG   1 1 
       14 32290 1 1 157 GLN H    H  15.674 -12.136   5.580 1.00 . A A . 1356 GLN H    1 1 
       14 32291 1 1 157 GLN HA   H  15.975 -14.794   6.774 1.00 . A A . 1356 GLN HA   1 1 
       14 32292 1 1 157 GLN HB2  H  17.360 -12.191   7.456 1.00 . A A . 1356 GLN HB2  1 1 
       14 32293 1 1 157 GLN HB3  H  17.723 -13.762   8.157 1.00 . A A . 1356 GLN HB3  1 1 
       14 32294 1 1 157 GLN HE21 H  18.247 -15.482   7.742 1.00 . A A . 1356 GLN HE21 1 1 
       14 32295 1 1 157 GLN HE22 H  18.497 -16.807   6.655 1.00 . A A . 1356 GLN HE22 1 1 
       14 32296 1 1 157 GLN HG2  H  18.057 -13.005   5.264 1.00 . A A . 1356 GLN HG2  1 1 
       14 32297 1 1 157 GLN HG3  H  19.346 -13.135   6.458 1.00 . A A . 1356 GLN HG3  1 1 
       14 32298 1 1 157 GLN N    N  15.481 -13.086   5.726 1.00 . A A . 1356 GLN N    1 1 
       14 32299 1 1 157 GLN NE2  N  18.414 -15.845   6.845 1.00 . A A . 1356 GLN NE2  1 1 
       14 32300 1 1 157 GLN O    O  15.096 -14.035   9.156 1.00 . A A . 1356 GLN O    1 1 
       14 32301 1 1 157 GLN OE1  O  18.773 -15.368   4.689 1.00 . A A . 1356 GLN OE1  1 1 
       14 32302 1 1 158 ALA C    C  11.882 -11.664   8.192 1.00 . A A . 1357 ALA C    1 1 
       14 32303 1 1 158 ALA CA   C  13.195 -12.015   8.872 1.00 . A A . 1357 ALA CA   1 1 
       14 32304 1 1 158 ALA CB   C  13.722 -10.831   9.669 1.00 . A A . 1357 ALA CB   1 1 
       14 32305 1 1 158 ALA H    H  14.173 -11.978   7.010 1.00 . A A . 1357 ALA H    1 1 
       14 32306 1 1 158 ALA HA   H  13.033 -12.839   9.552 1.00 . A A . 1357 ALA HA   1 1 
       14 32307 1 1 158 ALA HB1  H  12.996 -10.546  10.415 1.00 . A A . 1357 ALA HB1  1 1 
       14 32308 1 1 158 ALA HB2  H  14.647 -11.106  10.155 1.00 . A A . 1357 ALA HB2  1 1 
       14 32309 1 1 158 ALA HB3  H  13.900 -10.000   9.004 1.00 . A A . 1357 ALA HB3  1 1 
       14 32310 1 1 158 ALA N    N  14.165 -12.434   7.877 1.00 . A A . 1357 ALA N    1 1 
       14 32311 1 1 158 ALA O    O  11.857 -10.679   7.425 1.00 . A A . 1357 ALA O    1 1 
       14 32312 1 1 158 ALA OXT  O  10.884 -12.378   8.412 1.00 . A A . 1357 ALA OXT  1 1 
       15 32313 1 1   1 GLY C    C -24.843   7.897   0.557 1.00 . A A . 1200 GLY C    1 1 
       15 32314 1 1   1 GLY CA   C -25.264   6.497   0.940 1.00 . A A . 1200 GLY CA   1 1 
       15 32315 1 1   1 GLY H1   H -23.385   5.609   1.071 1.00 . A A . 1200 GLY H1   1 1 
       15 32316 1 1   1 GLY H2   H -24.552   4.889   2.067 1.00 . A A . 1200 GLY H2   1 1 
       15 32317 1 1   1 GLY H3   H -23.876   6.389   2.494 1.00 . A A . 1200 GLY H3   1 1 
       15 32318 1 1   1 GLY HA2  H -25.486   5.941   0.040 1.00 . A A . 1200 GLY HA2  1 1 
       15 32319 1 1   1 GLY HA3  H -26.153   6.550   1.550 1.00 . A A . 1200 GLY HA3  1 1 
       15 32320 1 1   1 GLY N    N -24.199   5.794   1.695 1.00 . A A . 1200 GLY N    1 1 
       15 32321 1 1   1 GLY O    O -23.728   8.103   0.073 1.00 . A A . 1200 GLY O    1 1 
       15 32322 1 1   2 ILE C    C -24.711  10.798   1.829 1.00 . A A . 1201 ILE C    1 1 
       15 32323 1 1   2 ILE CA   C -25.371  10.261   0.565 1.00 . A A . 1201 ILE CA   1 1 
       15 32324 1 1   2 ILE CB   C -26.599  11.127   0.198 1.00 . A A . 1201 ILE CB   1 1 
       15 32325 1 1   2 ILE CD1  C -28.586  11.273  -1.388 1.00 . A A . 1201 ILE CD1  1 1 
       15 32326 1 1   2 ILE CG1  C -27.332  10.521  -1.000 1.00 . A A . 1201 ILE CG1  1 1 
       15 32327 1 1   2 ILE CG2  C -26.169  12.557  -0.113 1.00 . A A . 1201 ILE CG2  1 1 
       15 32328 1 1   2 ILE H    H -26.626   8.639   1.092 1.00 . A A . 1201 ILE H    1 1 
       15 32329 1 1   2 ILE HA   H -24.661  10.308  -0.249 1.00 . A A . 1201 ILE HA   1 1 
       15 32330 1 1   2 ILE HB   H -27.264  11.152   1.048 1.00 . A A . 1201 ILE HB   1 1 
       15 32331 1 1   2 ILE HD11 H -28.330  12.287  -1.655 1.00 . A A . 1201 ILE HD11 1 1 
       15 32332 1 1   2 ILE HD12 H -29.050  10.785  -2.233 1.00 . A A . 1201 ILE HD12 1 1 
       15 32333 1 1   2 ILE HD13 H -29.273  11.281  -0.555 1.00 . A A . 1201 ILE HD13 1 1 
       15 32334 1 1   2 ILE HG12 H -26.672  10.518  -1.853 1.00 . A A . 1201 ILE HG12 1 1 
       15 32335 1 1   2 ILE HG13 H -27.614   9.505  -0.764 1.00 . A A . 1201 ILE HG13 1 1 
       15 32336 1 1   2 ILE HG21 H -25.687  12.986   0.752 1.00 . A A . 1201 ILE HG21 1 1 
       15 32337 1 1   2 ILE HG22 H -25.479  12.552  -0.944 1.00 . A A . 1201 ILE HG22 1 1 
       15 32338 1 1   2 ILE HG23 H -27.037  13.145  -0.371 1.00 . A A . 1201 ILE HG23 1 1 
       15 32339 1 1   2 ILE N    N -25.722   8.867   0.772 1.00 . A A . 1201 ILE N    1 1 
       15 32340 1 1   2 ILE O    O -25.327  11.505   2.631 1.00 . A A . 1201 ILE O    1 1 
       15 32341 1 1   3 ASP C    C -21.249  10.978   2.846 1.00 . A A . 1202 ASP C    1 1 
       15 32342 1 1   3 ASP CA   C -22.715  10.793   3.206 1.00 . A A . 1202 ASP CA   1 1 
       15 32343 1 1   3 ASP CB   C -22.861   9.749   4.322 1.00 . A A . 1202 ASP CB   1 1 
       15 32344 1 1   3 ASP CG   C -22.290   8.394   3.949 1.00 . A A . 1202 ASP CG   1 1 
       15 32345 1 1   3 ASP H    H -23.045   9.810   1.370 1.00 . A A . 1202 ASP H    1 1 
       15 32346 1 1   3 ASP HA   H -23.111  11.737   3.553 1.00 . A A . 1202 ASP HA   1 1 
       15 32347 1 1   3 ASP HB2  H -22.344  10.101   5.203 1.00 . A A . 1202 ASP HB2  1 1 
       15 32348 1 1   3 ASP HB3  H -23.909   9.627   4.553 1.00 . A A . 1202 ASP HB3  1 1 
       15 32349 1 1   3 ASP N    N -23.468  10.399   2.030 1.00 . A A . 1202 ASP N    1 1 
       15 32350 1 1   3 ASP O    O -20.722  10.281   1.974 1.00 . A A . 1202 ASP O    1 1 
       15 32351 1 1   3 ASP OD1  O -22.992   7.614   3.268 1.00 . A A . 1202 ASP OD1  1 1 
       15 32352 1 1   3 ASP OD2  O -21.131   8.107   4.323 1.00 . A A . 1202 ASP OD2  1 1 
       15 32353 1 1   4 PRO C    C -18.233  11.347   4.064 1.00 . A A . 1203 PRO C    1 1 
       15 32354 1 1   4 PRO CA   C -19.173  12.235   3.254 1.00 . A A . 1203 PRO CA   1 1 
       15 32355 1 1   4 PRO CB   C -19.061  13.687   3.710 1.00 . A A . 1203 PRO CB   1 1 
       15 32356 1 1   4 PRO CD   C -21.147  12.820   4.537 1.00 . A A . 1203 PRO CD   1 1 
       15 32357 1 1   4 PRO CG   C -20.044  13.809   4.824 1.00 . A A . 1203 PRO CG   1 1 
       15 32358 1 1   4 PRO HA   H -18.928  12.162   2.205 1.00 . A A . 1203 PRO HA   1 1 
       15 32359 1 1   4 PRO HB2  H -18.053  13.885   4.046 1.00 . A A . 1203 PRO HB2  1 1 
       15 32360 1 1   4 PRO HB3  H -19.309  14.346   2.891 1.00 . A A . 1203 PRO HB3  1 1 
       15 32361 1 1   4 PRO HD2  H -21.389  12.259   5.429 1.00 . A A . 1203 PRO HD2  1 1 
       15 32362 1 1   4 PRO HD3  H -22.023  13.332   4.167 1.00 . A A . 1203 PRO HD3  1 1 
       15 32363 1 1   4 PRO HG2  H -19.563  13.570   5.762 1.00 . A A . 1203 PRO HG2  1 1 
       15 32364 1 1   4 PRO HG3  H -20.440  14.813   4.852 1.00 . A A . 1203 PRO HG3  1 1 
       15 32365 1 1   4 PRO N    N -20.578  11.934   3.501 1.00 . A A . 1203 PRO N    1 1 
       15 32366 1 1   4 PRO O    O -17.145  11.771   4.448 1.00 . A A . 1203 PRO O    1 1 
       15 32367 1 1   5 PHE C    C -17.561   7.940   4.169 1.00 . A A . 1204 PHE C    1 1 
       15 32368 1 1   5 PHE CA   C -17.822   9.165   5.038 1.00 . A A . 1204 PHE CA   1 1 
       15 32369 1 1   5 PHE CB   C -18.485   8.754   6.359 1.00 . A A . 1204 PHE CB   1 1 
       15 32370 1 1   5 PHE CD1  C -16.562   8.301   7.908 1.00 . A A . 1204 PHE CD1  1 1 
       15 32371 1 1   5 PHE CD2  C -17.950   6.473   7.265 1.00 . A A . 1204 PHE CD2  1 1 
       15 32372 1 1   5 PHE CE1  C -15.792   7.449   8.678 1.00 . A A . 1204 PHE CE1  1 1 
       15 32373 1 1   5 PHE CE2  C -17.183   5.617   8.032 1.00 . A A . 1204 PHE CE2  1 1 
       15 32374 1 1   5 PHE CG   C -17.650   7.823   7.195 1.00 . A A . 1204 PHE CG   1 1 
       15 32375 1 1   5 PHE CZ   C -16.102   6.105   8.739 1.00 . A A . 1204 PHE CZ   1 1 
       15 32376 1 1   5 PHE H    H -19.554   9.847   4.032 1.00 . A A . 1204 PHE H    1 1 
       15 32377 1 1   5 PHE HA   H -16.879   9.646   5.254 1.00 . A A . 1204 PHE HA   1 1 
       15 32378 1 1   5 PHE HB2  H -18.680   9.639   6.946 1.00 . A A . 1204 PHE HB2  1 1 
       15 32379 1 1   5 PHE HB3  H -19.421   8.258   6.144 1.00 . A A . 1204 PHE HB3  1 1 
       15 32380 1 1   5 PHE HD1  H -16.318   9.353   7.862 1.00 . A A . 1204 PHE HD1  1 1 
       15 32381 1 1   5 PHE HD2  H -18.794   6.089   6.712 1.00 . A A . 1204 PHE HD2  1 1 
       15 32382 1 1   5 PHE HE1  H -14.947   7.835   9.229 1.00 . A A . 1204 PHE HE1  1 1 
       15 32383 1 1   5 PHE HE2  H -17.428   4.566   8.078 1.00 . A A . 1204 PHE HE2  1 1 
       15 32384 1 1   5 PHE HZ   H -15.501   5.438   9.338 1.00 . A A . 1204 PHE HZ   1 1 
       15 32385 1 1   5 PHE N    N -18.656  10.118   4.325 1.00 . A A . 1204 PHE N    1 1 
       15 32386 1 1   5 PHE O    O -16.411   7.639   3.841 1.00 . A A . 1204 PHE O    1 1 
       15 32387 1 1   6 THR C    C -17.787   6.287   1.684 1.00 . A A . 1205 THR C    1 1 
       15 32388 1 1   6 THR CA   C -18.551   6.046   2.980 1.00 . A A . 1205 THR CA   1 1 
       15 32389 1 1   6 THR CB   C -19.956   5.513   2.634 1.00 . A A . 1205 THR CB   1 1 
       15 32390 1 1   6 THR CG2  C -19.878   4.120   2.030 1.00 . A A . 1205 THR CG2  1 1 
       15 32391 1 1   6 THR H    H -19.532   7.600   4.034 1.00 . A A . 1205 THR H    1 1 
       15 32392 1 1   6 THR HA   H -18.035   5.299   3.563 1.00 . A A . 1205 THR HA   1 1 
       15 32393 1 1   6 THR HB   H -20.407   6.178   1.910 1.00 . A A . 1205 THR HB   1 1 
       15 32394 1 1   6 THR HG1  H -21.081   6.382   4.007 1.00 . A A . 1205 THR HG1  1 1 
       15 32395 1 1   6 THR HG21 H -19.287   4.152   1.125 1.00 . A A . 1205 THR HG21 1 1 
       15 32396 1 1   6 THR HG22 H -20.873   3.771   1.798 1.00 . A A . 1205 THR HG22 1 1 
       15 32397 1 1   6 THR HG23 H -19.415   3.446   2.737 1.00 . A A . 1205 THR HG23 1 1 
       15 32398 1 1   6 THR N    N -18.640   7.267   3.775 1.00 . A A . 1205 THR N    1 1 
       15 32399 1 1   6 THR O    O -16.822   5.592   1.374 1.00 . A A . 1205 THR O    1 1 
       15 32400 1 1   6 THR OG1  O -20.772   5.481   3.810 1.00 . A A . 1205 THR OG1  1 1 
       15 32401 1 1   7 GLN C    C -16.296   8.288  -0.197 1.00 . A A . 1206 GLN C    1 1 
       15 32402 1 1   7 GLN CA   C -17.647   7.605  -0.352 1.00 . A A . 1206 GLN CA   1 1 
       15 32403 1 1   7 GLN CB   C -18.596   8.520  -1.124 1.00 . A A . 1206 GLN CB   1 1 
       15 32404 1 1   7 GLN CD   C -20.986   9.055  -1.715 1.00 . A A . 1206 GLN CD   1 1 
       15 32405 1 1   7 GLN CG   C -20.036   8.040  -1.122 1.00 . A A . 1206 GLN CG   1 1 
       15 32406 1 1   7 GLN H    H -18.946   7.853   1.293 1.00 . A A . 1206 GLN H    1 1 
       15 32407 1 1   7 GLN HA   H -17.520   6.681  -0.896 1.00 . A A . 1206 GLN HA   1 1 
       15 32408 1 1   7 GLN HB2  H -18.566   9.504  -0.684 1.00 . A A . 1206 GLN HB2  1 1 
       15 32409 1 1   7 GLN HB3  H -18.262   8.583  -2.149 1.00 . A A . 1206 GLN HB3  1 1 
       15 32410 1 1   7 GLN HE21 H -21.210   9.917   0.061 1.00 . A A . 1206 GLN HE21 1 1 
       15 32411 1 1   7 GLN HE22 H -22.108  10.627  -1.243 1.00 . A A . 1206 GLN HE22 1 1 
       15 32412 1 1   7 GLN HG2  H -20.100   7.129  -1.700 1.00 . A A . 1206 GLN HG2  1 1 
       15 32413 1 1   7 GLN HG3  H -20.334   7.838  -0.103 1.00 . A A . 1206 GLN HG3  1 1 
       15 32414 1 1   7 GLN N    N -18.220   7.295   0.949 1.00 . A A . 1206 GLN N    1 1 
       15 32415 1 1   7 GLN NE2  N -21.483   9.956  -0.884 1.00 . A A . 1206 GLN NE2  1 1 
       15 32416 1 1   7 GLN O    O -15.417   8.167  -1.054 1.00 . A A . 1206 GLN O    1 1 
       15 32417 1 1   7 GLN OE1  O -21.264   9.040  -2.914 1.00 . A A . 1206 GLN OE1  1 1 
       15 32418 1 1   8 ARG C    C -13.722   9.153   1.383 1.00 . A A . 1207 ARG C    1 1 
       15 32419 1 1   8 ARG CA   C -15.019   9.895   1.099 1.00 . A A . 1207 ARG CA   1 1 
       15 32420 1 1   8 ARG CB   C -15.320  10.869   2.232 1.00 . A A . 1207 ARG CB   1 1 
       15 32421 1 1   8 ARG CD   C -14.797  13.016   1.024 1.00 . A A . 1207 ARG CD   1 1 
       15 32422 1 1   8 ARG CG   C -14.471  12.129   2.219 1.00 . A A . 1207 ARG CG   1 1 
       15 32423 1 1   8 ARG CZ   C -14.662  12.430  -1.378 1.00 . A A . 1207 ARG CZ   1 1 
       15 32424 1 1   8 ARG H    H -16.792   8.888   1.635 1.00 . A A . 1207 ARG H    1 1 
       15 32425 1 1   8 ARG HA   H -14.896  10.453   0.186 1.00 . A A . 1207 ARG HA   1 1 
       15 32426 1 1   8 ARG HB2  H -16.357  11.162   2.170 1.00 . A A . 1207 ARG HB2  1 1 
       15 32427 1 1   8 ARG HB3  H -15.157  10.364   3.174 1.00 . A A . 1207 ARG HB3  1 1 
       15 32428 1 1   8 ARG HD2  H -15.860  12.964   0.836 1.00 . A A . 1207 ARG HD2  1 1 
       15 32429 1 1   8 ARG HD3  H -14.528  14.034   1.266 1.00 . A A . 1207 ARG HD3  1 1 
       15 32430 1 1   8 ARG HE   H -13.099  12.513  -0.118 1.00 . A A . 1207 ARG HE   1 1 
       15 32431 1 1   8 ARG HG2  H -14.654  12.686   3.127 1.00 . A A . 1207 ARG HG2  1 1 
       15 32432 1 1   8 ARG HG3  H -13.429  11.849   2.172 1.00 . A A . 1207 ARG HG3  1 1 
       15 32433 1 1   8 ARG HH11 H -16.563  12.612  -0.686 1.00 . A A . 1207 ARG HH11 1 1 
       15 32434 1 1   8 ARG HH12 H -16.418  12.308  -2.391 1.00 . A A . 1207 ARG HH12 1 1 
       15 32435 1 1   8 ARG HH21 H -12.914  12.145  -2.365 1.00 . A A . 1207 ARG HH21 1 1 
       15 32436 1 1   8 ARG HH22 H -14.349  12.053  -3.349 1.00 . A A . 1207 ARG HH22 1 1 
       15 32437 1 1   8 ARG N    N -16.140   8.993   0.913 1.00 . A A . 1207 ARG N    1 1 
       15 32438 1 1   8 ARG NE   N -14.083  12.612  -0.189 1.00 . A A . 1207 ARG NE   1 1 
       15 32439 1 1   8 ARG NH1  N -15.985  12.456  -1.494 1.00 . A A . 1207 ARG NH1  1 1 
       15 32440 1 1   8 ARG NH2  N -13.917  12.190  -2.446 1.00 . A A . 1207 ARG NH2  1 1 
       15 32441 1 1   8 ARG O    O -12.747   9.335   0.670 1.00 . A A . 1207 ARG O    1 1 
       15 32442 1 1   9 ASP C    C -11.924   6.712   1.765 1.00 . A A . 1208 ASP C    1 1 
       15 32443 1 1   9 ASP CA   C -12.476   7.641   2.830 1.00 . A A . 1208 ASP CA   1 1 
       15 32444 1 1   9 ASP CB   C -12.662   6.895   4.144 1.00 . A A . 1208 ASP CB   1 1 
       15 32445 1 1   9 ASP CG   C -12.257   7.743   5.333 1.00 . A A . 1208 ASP CG   1 1 
       15 32446 1 1   9 ASP H    H -14.549   8.123   2.894 1.00 . A A . 1208 ASP H    1 1 
       15 32447 1 1   9 ASP HA   H -11.740   8.407   2.988 1.00 . A A . 1208 ASP HA   1 1 
       15 32448 1 1   9 ASP HB2  H -13.702   6.623   4.254 1.00 . A A . 1208 ASP HB2  1 1 
       15 32449 1 1   9 ASP HB3  H -12.057   6.002   4.138 1.00 . A A . 1208 ASP HB3  1 1 
       15 32450 1 1   9 ASP N    N -13.711   8.307   2.408 1.00 . A A . 1208 ASP N    1 1 
       15 32451 1 1   9 ASP O    O -10.726   6.432   1.749 1.00 . A A . 1208 ASP O    1 1 
       15 32452 1 1   9 ASP OD1  O -11.059   8.074   5.462 1.00 . A A . 1208 ASP OD1  1 1 
       15 32453 1 1   9 ASP OD2  O -13.138   8.076   6.158 1.00 . A A . 1208 ASP OD2  1 1 
       15 32454 1 1  10 VAL C    C -11.462   6.268  -1.184 1.00 . A A . 1209 VAL C    1 1 
       15 32455 1 1  10 VAL CA   C -12.322   5.429  -0.239 1.00 . A A . 1209 VAL CA   1 1 
       15 32456 1 1  10 VAL CB   C -13.498   4.807  -1.019 1.00 . A A . 1209 VAL CB   1 1 
       15 32457 1 1  10 VAL CG1  C -12.988   3.875  -2.103 1.00 . A A . 1209 VAL CG1  1 1 
       15 32458 1 1  10 VAL CG2  C -14.437   4.067  -0.078 1.00 . A A . 1209 VAL CG2  1 1 
       15 32459 1 1  10 VAL H    H -13.727   6.502   0.930 1.00 . A A . 1209 VAL H    1 1 
       15 32460 1 1  10 VAL HA   H -11.718   4.629   0.173 1.00 . A A . 1209 VAL HA   1 1 
       15 32461 1 1  10 VAL HB   H -14.053   5.604  -1.492 1.00 . A A . 1209 VAL HB   1 1 
       15 32462 1 1  10 VAL HG11 H -13.825   3.453  -2.640 1.00 . A A . 1209 VAL HG11 1 1 
       15 32463 1 1  10 VAL HG12 H -12.363   4.429  -2.788 1.00 . A A . 1209 VAL HG12 1 1 
       15 32464 1 1  10 VAL HG13 H -12.411   3.080  -1.652 1.00 . A A . 1209 VAL HG13 1 1 
       15 32465 1 1  10 VAL HG21 H -15.249   3.636  -0.643 1.00 . A A . 1209 VAL HG21 1 1 
       15 32466 1 1  10 VAL HG22 H -13.895   3.281   0.426 1.00 . A A . 1209 VAL HG22 1 1 
       15 32467 1 1  10 VAL HG23 H -14.833   4.756   0.652 1.00 . A A . 1209 VAL HG23 1 1 
       15 32468 1 1  10 VAL N    N -12.778   6.261   0.862 1.00 . A A . 1209 VAL N    1 1 
       15 32469 1 1  10 VAL O    O -10.435   5.817  -1.686 1.00 . A A . 1209 VAL O    1 1 
       15 32470 1 1  11 ASP C    C -10.007   9.084  -1.414 1.00 . A A . 1210 ASP C    1 1 
       15 32471 1 1  11 ASP CA   C -11.146   8.458  -2.212 1.00 . A A . 1210 ASP CA   1 1 
       15 32472 1 1  11 ASP CB   C -12.092   9.546  -2.717 1.00 . A A . 1210 ASP CB   1 1 
       15 32473 1 1  11 ASP CG   C -11.375  10.654  -3.459 1.00 . A A . 1210 ASP CG   1 1 
       15 32474 1 1  11 ASP H    H -12.715   7.803  -0.953 1.00 . A A . 1210 ASP H    1 1 
       15 32475 1 1  11 ASP HA   H -10.735   7.922  -3.054 1.00 . A A . 1210 ASP HA   1 1 
       15 32476 1 1  11 ASP HB2  H -12.813   9.103  -3.387 1.00 . A A . 1210 ASP HB2  1 1 
       15 32477 1 1  11 ASP HB3  H -12.612   9.980  -1.875 1.00 . A A . 1210 ASP HB3  1 1 
       15 32478 1 1  11 ASP N    N -11.883   7.509  -1.384 1.00 . A A . 1210 ASP N    1 1 
       15 32479 1 1  11 ASP O    O  -8.946   9.397  -1.953 1.00 . A A . 1210 ASP O    1 1 
       15 32480 1 1  11 ASP OD1  O -11.152  10.511  -4.676 1.00 . A A . 1210 ASP OD1  1 1 
       15 32481 1 1  11 ASP OD2  O -11.048  11.683  -2.828 1.00 . A A . 1210 ASP OD2  1 1 
       15 32482 1 1  12 ASN C    C  -8.013   8.873   0.780 1.00 . A A . 1211 ASN C    1 1 
       15 32483 1 1  12 ASN CA   C  -9.246   9.766   0.807 1.00 . A A . 1211 ASN CA   1 1 
       15 32484 1 1  12 ASN CB   C  -9.837   9.818   2.221 1.00 . A A . 1211 ASN CB   1 1 
       15 32485 1 1  12 ASN CG   C  -8.837  10.244   3.280 1.00 . A A . 1211 ASN CG   1 1 
       15 32486 1 1  12 ASN H    H -11.154   9.067   0.217 1.00 . A A . 1211 ASN H    1 1 
       15 32487 1 1  12 ASN HA   H  -8.969  10.763   0.499 1.00 . A A . 1211 ASN HA   1 1 
       15 32488 1 1  12 ASN HB2  H -10.657  10.519   2.232 1.00 . A A . 1211 ASN HB2  1 1 
       15 32489 1 1  12 ASN HB3  H -10.208   8.837   2.480 1.00 . A A . 1211 ASN HB3  1 1 
       15 32490 1 1  12 ASN HD21 H  -9.767   9.116   4.632 1.00 . A A . 1211 ASN HD21 1 1 
       15 32491 1 1  12 ASN HD22 H  -8.379   9.993   5.201 1.00 . A A . 1211 ASN HD22 1 1 
       15 32492 1 1  12 ASN N    N -10.250   9.265  -0.125 1.00 . A A . 1211 ASN N    1 1 
       15 32493 1 1  12 ASN ND2  N  -9.010   9.734   4.489 1.00 . A A . 1211 ASN ND2  1 1 
       15 32494 1 1  12 ASN O    O  -6.880   9.353   0.780 1.00 . A A . 1211 ASN O    1 1 
       15 32495 1 1  12 ASN OD1  O  -7.925  11.028   3.019 1.00 . A A . 1211 ASN OD1  1 1 
       15 32496 1 1  13 ALA C    C  -6.456   6.715  -0.695 1.00 . A A . 1212 ALA C    1 1 
       15 32497 1 1  13 ALA CA   C  -7.170   6.602   0.648 1.00 . A A . 1212 ALA CA   1 1 
       15 32498 1 1  13 ALA CB   C  -7.709   5.197   0.854 1.00 . A A . 1212 ALA CB   1 1 
       15 32499 1 1  13 ALA H    H  -9.178   7.248   0.777 1.00 . A A . 1212 ALA H    1 1 
       15 32500 1 1  13 ALA HA   H  -6.465   6.813   1.440 1.00 . A A . 1212 ALA HA   1 1 
       15 32501 1 1  13 ALA HB1  H  -8.228   5.148   1.804 1.00 . A A . 1212 ALA HB1  1 1 
       15 32502 1 1  13 ALA HB2  H  -8.392   4.952   0.054 1.00 . A A . 1212 ALA HB2  1 1 
       15 32503 1 1  13 ALA HB3  H  -6.889   4.494   0.856 1.00 . A A . 1212 ALA HB3  1 1 
       15 32504 1 1  13 ALA N    N  -8.250   7.569   0.739 1.00 . A A . 1212 ALA N    1 1 
       15 32505 1 1  13 ALA O    O  -5.237   6.559  -0.774 1.00 . A A . 1212 ALA O    1 1 
       15 32506 1 1  14 LEU C    C  -5.710   8.374  -3.104 1.00 . A A . 1213 LEU C    1 1 
       15 32507 1 1  14 LEU CA   C  -6.658   7.186  -3.083 1.00 . A A . 1213 LEU CA   1 1 
       15 32508 1 1  14 LEU CB   C  -7.763   7.400  -4.116 1.00 . A A . 1213 LEU CB   1 1 
       15 32509 1 1  14 LEU CD1  C  -9.724   6.520  -5.393 1.00 . A A . 1213 LEU CD1  1 1 
       15 32510 1 1  14 LEU CD2  C  -7.998   4.947  -4.504 1.00 . A A . 1213 LEU CD2  1 1 
       15 32511 1 1  14 LEU CG   C  -8.746   6.244  -4.266 1.00 . A A . 1213 LEU CG   1 1 
       15 32512 1 1  14 LEU H    H  -8.189   7.087  -1.621 1.00 . A A . 1213 LEU H    1 1 
       15 32513 1 1  14 LEU HA   H  -6.105   6.294  -3.334 1.00 . A A . 1213 LEU HA   1 1 
       15 32514 1 1  14 LEU HB2  H  -8.319   8.284  -3.841 1.00 . A A . 1213 LEU HB2  1 1 
       15 32515 1 1  14 LEU HB3  H  -7.299   7.572  -5.076 1.00 . A A . 1213 LEU HB3  1 1 
       15 32516 1 1  14 LEU HD11 H -10.284   7.417  -5.173 1.00 . A A . 1213 LEU HD11 1 1 
       15 32517 1 1  14 LEU HD12 H  -9.179   6.651  -6.317 1.00 . A A . 1213 LEU HD12 1 1 
       15 32518 1 1  14 LEU HD13 H -10.402   5.685  -5.491 1.00 . A A . 1213 LEU HD13 1 1 
       15 32519 1 1  14 LEU HD21 H  -7.409   4.709  -3.626 1.00 . A A . 1213 LEU HD21 1 1 
       15 32520 1 1  14 LEU HD22 H  -8.704   4.152  -4.689 1.00 . A A . 1213 LEU HD22 1 1 
       15 32521 1 1  14 LEU HD23 H  -7.346   5.058  -5.357 1.00 . A A . 1213 LEU HD23 1 1 
       15 32522 1 1  14 LEU HG   H  -9.312   6.142  -3.351 1.00 . A A . 1213 LEU HG   1 1 
       15 32523 1 1  14 LEU N    N  -7.221   7.002  -1.746 1.00 . A A . 1213 LEU N    1 1 
       15 32524 1 1  14 LEU O    O  -4.640   8.316  -3.714 1.00 . A A . 1213 LEU O    1 1 
       15 32525 1 1  15 ARG C    C  -3.940  10.283  -1.687 1.00 . A A . 1214 ARG C    1 1 
       15 32526 1 1  15 ARG CA   C  -5.278  10.636  -2.324 1.00 . A A . 1214 ARG CA   1 1 
       15 32527 1 1  15 ARG CB   C  -5.989  11.720  -1.509 1.00 . A A . 1214 ARG CB   1 1 
       15 32528 1 1  15 ARG CD   C  -5.929  14.050  -0.553 1.00 . A A . 1214 ARG CD   1 1 
       15 32529 1 1  15 ARG CG   C  -5.172  12.991  -1.339 1.00 . A A . 1214 ARG CG   1 1 
       15 32530 1 1  15 ARG CZ   C  -5.700  13.729   1.888 1.00 . A A . 1214 ARG CZ   1 1 
       15 32531 1 1  15 ARG H    H  -6.994   9.439  -2.002 1.00 . A A . 1214 ARG H    1 1 
       15 32532 1 1  15 ARG HA   H  -5.101  11.005  -3.323 1.00 . A A . 1214 ARG HA   1 1 
       15 32533 1 1  15 ARG HB2  H  -6.915  11.976  -2.002 1.00 . A A . 1214 ARG HB2  1 1 
       15 32534 1 1  15 ARG HB3  H  -6.211  11.328  -0.527 1.00 . A A . 1214 ARG HB3  1 1 
       15 32535 1 1  15 ARG HD2  H  -5.279  14.900  -0.401 1.00 . A A . 1214 ARG HD2  1 1 
       15 32536 1 1  15 ARG HD3  H  -6.791  14.357  -1.125 1.00 . A A . 1214 ARG HD3  1 1 
       15 32537 1 1  15 ARG HE   H  -7.235  13.073   0.779 1.00 . A A . 1214 ARG HE   1 1 
       15 32538 1 1  15 ARG HG2  H  -4.259  12.752  -0.813 1.00 . A A . 1214 ARG HG2  1 1 
       15 32539 1 1  15 ARG HG3  H  -4.932  13.385  -2.317 1.00 . A A . 1214 ARG HG3  1 1 
       15 32540 1 1  15 ARG HH11 H  -4.140  14.716   1.030 1.00 . A A . 1214 ARG HH11 1 1 
       15 32541 1 1  15 ARG HH12 H  -4.021  14.491   2.752 1.00 . A A . 1214 ARG HH12 1 1 
       15 32542 1 1  15 ARG HH21 H  -7.071  12.760   3.027 1.00 . A A . 1214 ARG HH21 1 1 
       15 32543 1 1  15 ARG HH22 H  -5.692  13.382   3.890 1.00 . A A . 1214 ARG HH22 1 1 
       15 32544 1 1  15 ARG N    N  -6.109   9.447  -2.431 1.00 . A A . 1214 ARG N    1 1 
       15 32545 1 1  15 ARG NE   N  -6.373  13.555   0.750 1.00 . A A . 1214 ARG NE   1 1 
       15 32546 1 1  15 ARG NH1  N  -4.529  14.363   1.890 1.00 . A A . 1214 ARG NH1  1 1 
       15 32547 1 1  15 ARG NH2  N  -6.194  13.254   3.023 1.00 . A A . 1214 ARG NH2  1 1 
       15 32548 1 1  15 ARG O    O  -2.894  10.763  -2.120 1.00 . A A . 1214 ARG O    1 1 
       15 32549 1 1  16 ALA C    C  -1.889   8.166  -0.942 1.00 . A A . 1215 ALA C    1 1 
       15 32550 1 1  16 ALA CA   C  -2.772   8.980   0.001 1.00 . A A . 1215 ALA CA   1 1 
       15 32551 1 1  16 ALA CB   C  -3.128   8.163   1.232 1.00 . A A . 1215 ALA CB   1 1 
       15 32552 1 1  16 ALA H    H  -4.849   9.085  -0.373 1.00 . A A . 1215 ALA H    1 1 
       15 32553 1 1  16 ALA HA   H  -2.227   9.855   0.322 1.00 . A A . 1215 ALA HA   1 1 
       15 32554 1 1  16 ALA HB1  H  -3.760   8.749   1.882 1.00 . A A . 1215 ALA HB1  1 1 
       15 32555 1 1  16 ALA HB2  H  -3.652   7.268   0.931 1.00 . A A . 1215 ALA HB2  1 1 
       15 32556 1 1  16 ALA HB3  H  -2.224   7.891   1.757 1.00 . A A . 1215 ALA HB3  1 1 
       15 32557 1 1  16 ALA N    N  -3.981   9.426  -0.676 1.00 . A A . 1215 ALA N    1 1 
       15 32558 1 1  16 ALA O    O  -0.698   8.447  -1.086 1.00 . A A . 1215 ALA O    1 1 
       15 32559 1 1  17 VAL C    C  -1.129   7.108  -3.646 1.00 . A A . 1216 VAL C    1 1 
       15 32560 1 1  17 VAL CA   C  -1.756   6.298  -2.513 1.00 . A A . 1216 VAL CA   1 1 
       15 32561 1 1  17 VAL CB   C  -2.680   5.208  -3.114 1.00 . A A . 1216 VAL CB   1 1 
       15 32562 1 1  17 VAL CG1  C  -1.919   4.315  -4.087 1.00 . A A . 1216 VAL CG1  1 1 
       15 32563 1 1  17 VAL CG2  C  -3.310   4.370  -2.014 1.00 . A A . 1216 VAL CG2  1 1 
       15 32564 1 1  17 VAL H    H  -3.443   7.008  -1.442 1.00 . A A . 1216 VAL H    1 1 
       15 32565 1 1  17 VAL HA   H  -0.971   5.806  -1.957 1.00 . A A . 1216 VAL HA   1 1 
       15 32566 1 1  17 VAL HB   H  -3.473   5.699  -3.660 1.00 . A A . 1216 VAL HB   1 1 
       15 32567 1 1  17 VAL HG11 H  -1.087   3.852  -3.574 1.00 . A A . 1216 VAL HG11 1 1 
       15 32568 1 1  17 VAL HG12 H  -2.580   3.549  -4.466 1.00 . A A . 1216 VAL HG12 1 1 
       15 32569 1 1  17 VAL HG13 H  -1.548   4.910  -4.908 1.00 . A A . 1216 VAL HG13 1 1 
       15 32570 1 1  17 VAL HG21 H  -3.885   5.009  -1.359 1.00 . A A . 1216 VAL HG21 1 1 
       15 32571 1 1  17 VAL HG22 H  -3.960   3.629  -2.454 1.00 . A A . 1216 VAL HG22 1 1 
       15 32572 1 1  17 VAL HG23 H  -2.535   3.877  -1.447 1.00 . A A . 1216 VAL HG23 1 1 
       15 32573 1 1  17 VAL N    N  -2.485   7.167  -1.591 1.00 . A A . 1216 VAL N    1 1 
       15 32574 1 1  17 VAL O    O   0.071   6.997  -3.915 1.00 . A A . 1216 VAL O    1 1 
       15 32575 1 1  18 GLY C    C  -0.412   9.730  -5.020 1.00 . A A . 1217 GLY C    1 1 
       15 32576 1 1  18 GLY CA   C  -1.474   8.723  -5.409 1.00 . A A . 1217 GLY CA   1 1 
       15 32577 1 1  18 GLY H    H  -2.876   8.020  -3.988 1.00 . A A . 1217 GLY H    1 1 
       15 32578 1 1  18 GLY HA2  H  -1.065   8.057  -6.154 1.00 . A A . 1217 GLY HA2  1 1 
       15 32579 1 1  18 GLY HA3  H  -2.314   9.251  -5.838 1.00 . A A . 1217 GLY HA3  1 1 
       15 32580 1 1  18 GLY N    N  -1.941   7.938  -4.285 1.00 . A A . 1217 GLY N    1 1 
       15 32581 1 1  18 GLY O    O   0.624   9.831  -5.678 1.00 . A A . 1217 GLY O    1 1 
       15 32582 1 1  19 ASP C    C   1.617  10.938  -3.128 1.00 . A A . 1218 ASP C    1 1 
       15 32583 1 1  19 ASP CA   C   0.260  11.511  -3.509 1.00 . A A . 1218 ASP CA   1 1 
       15 32584 1 1  19 ASP CB   C  -0.324  12.297  -2.334 1.00 . A A . 1218 ASP CB   1 1 
       15 32585 1 1  19 ASP CG   C   0.582  13.423  -1.879 1.00 . A A . 1218 ASP CG   1 1 
       15 32586 1 1  19 ASP H    H  -1.456  10.272  -3.402 1.00 . A A . 1218 ASP H    1 1 
       15 32587 1 1  19 ASP HA   H   0.393  12.184  -4.344 1.00 . A A . 1218 ASP HA   1 1 
       15 32588 1 1  19 ASP HB2  H  -1.272  12.722  -2.629 1.00 . A A . 1218 ASP HB2  1 1 
       15 32589 1 1  19 ASP HB3  H  -0.479  11.626  -1.503 1.00 . A A . 1218 ASP HB3  1 1 
       15 32590 1 1  19 ASP N    N  -0.651  10.454  -3.934 1.00 . A A . 1218 ASP N    1 1 
       15 32591 1 1  19 ASP O    O   2.650  11.451  -3.550 1.00 . A A . 1218 ASP O    1 1 
       15 32592 1 1  19 ASP OD1  O   0.729  14.415  -2.624 1.00 . A A . 1218 ASP OD1  1 1 
       15 32593 1 1  19 ASP OD2  O   1.144  13.326  -0.770 1.00 . A A . 1218 ASP OD2  1 1 
       15 32594 1 1  20 ALA C    C   3.640   8.698  -3.116 1.00 . A A . 1219 ALA C    1 1 
       15 32595 1 1  20 ALA CA   C   2.843   9.214  -1.924 1.00 . A A . 1219 ALA CA   1 1 
       15 32596 1 1  20 ALA CB   C   2.539   8.082  -0.955 1.00 . A A . 1219 ALA CB   1 1 
       15 32597 1 1  20 ALA H    H   0.746   9.476  -2.075 1.00 . A A . 1219 ALA H    1 1 
       15 32598 1 1  20 ALA HA   H   3.435   9.952  -1.401 1.00 . A A . 1219 ALA HA   1 1 
       15 32599 1 1  20 ALA HB1  H   1.983   8.467  -0.113 1.00 . A A . 1219 ALA HB1  1 1 
       15 32600 1 1  20 ALA HB2  H   1.952   7.326  -1.458 1.00 . A A . 1219 ALA HB2  1 1 
       15 32601 1 1  20 ALA HB3  H   3.463   7.646  -0.608 1.00 . A A . 1219 ALA HB3  1 1 
       15 32602 1 1  20 ALA N    N   1.607   9.854  -2.359 1.00 . A A . 1219 ALA N    1 1 
       15 32603 1 1  20 ALA O    O   4.869   8.711  -3.104 1.00 . A A . 1219 ALA O    1 1 
       15 32604 1 1  21 SER C    C   4.338   8.892  -6.071 1.00 . A A . 1220 SER C    1 1 
       15 32605 1 1  21 SER CA   C   3.594   7.765  -5.353 1.00 . A A . 1220 SER CA   1 1 
       15 32606 1 1  21 SER CB   C   2.574   7.119  -6.292 1.00 . A A . 1220 SER CB   1 1 
       15 32607 1 1  21 SER H    H   1.958   8.268  -4.106 1.00 . A A . 1220 SER H    1 1 
       15 32608 1 1  21 SER HA   H   4.314   7.019  -5.046 1.00 . A A . 1220 SER HA   1 1 
       15 32609 1 1  21 SER HB2  H   1.827   7.850  -6.568 1.00 . A A . 1220 SER HB2  1 1 
       15 32610 1 1  21 SER HB3  H   3.077   6.768  -7.181 1.00 . A A . 1220 SER HB3  1 1 
       15 32611 1 1  21 SER HG   H   1.309   6.343  -4.997 1.00 . A A . 1220 SER HG   1 1 
       15 32612 1 1  21 SER N    N   2.939   8.261  -4.152 1.00 . A A . 1220 SER N    1 1 
       15 32613 1 1  21 SER O    O   5.470   8.711  -6.515 1.00 . A A . 1220 SER O    1 1 
       15 32614 1 1  21 SER OG   O   1.925   6.020  -5.670 1.00 . A A . 1220 SER OG   1 1 
       15 32615 1 1  22 LYS C    C   5.354  11.875  -5.902 1.00 . A A . 1221 LYS C    1 1 
       15 32616 1 1  22 LYS CA   C   4.337  11.204  -6.821 1.00 . A A . 1221 LYS CA   1 1 
       15 32617 1 1  22 LYS CB   C   3.282  12.222  -7.266 1.00 . A A . 1221 LYS CB   1 1 
       15 32618 1 1  22 LYS CD   C   1.705  10.615  -8.422 1.00 . A A . 1221 LYS CD   1 1 
       15 32619 1 1  22 LYS CE   C   0.987  10.274  -9.718 1.00 . A A . 1221 LYS CE   1 1 
       15 32620 1 1  22 LYS CG   C   2.568  11.858  -8.564 1.00 . A A . 1221 LYS CG   1 1 
       15 32621 1 1  22 LYS H    H   2.811  10.151  -5.786 1.00 . A A . 1221 LYS H    1 1 
       15 32622 1 1  22 LYS HA   H   4.855  10.835  -7.693 1.00 . A A . 1221 LYS HA   1 1 
       15 32623 1 1  22 LYS HB2  H   2.542  12.314  -6.487 1.00 . A A . 1221 LYS HB2  1 1 
       15 32624 1 1  22 LYS HB3  H   3.765  13.179  -7.405 1.00 . A A . 1221 LYS HB3  1 1 
       15 32625 1 1  22 LYS HD2  H   2.333   9.784  -8.142 1.00 . A A . 1221 LYS HD2  1 1 
       15 32626 1 1  22 LYS HD3  H   0.969  10.788  -7.649 1.00 . A A . 1221 LYS HD3  1 1 
       15 32627 1 1  22 LYS HE2  H   0.300   9.462  -9.531 1.00 . A A . 1221 LYS HE2  1 1 
       15 32628 1 1  22 LYS HE3  H   0.435  11.143 -10.048 1.00 . A A . 1221 LYS HE3  1 1 
       15 32629 1 1  22 LYS HG2  H   1.939  12.685  -8.858 1.00 . A A . 1221 LYS HG2  1 1 
       15 32630 1 1  22 LYS HG3  H   3.310  11.683  -9.331 1.00 . A A . 1221 LYS HG3  1 1 
       15 32631 1 1  22 LYS HZ1  H   2.639  10.612 -10.955 1.00 . A A . 1221 LYS HZ1  1 1 
       15 32632 1 1  22 LYS HZ2  H   1.411   9.697 -11.679 1.00 . A A . 1221 LYS HZ2  1 1 
       15 32633 1 1  22 LYS HZ3  H   2.424   8.987 -10.519 1.00 . A A . 1221 LYS HZ3  1 1 
       15 32634 1 1  22 LYS N    N   3.712  10.058  -6.164 1.00 . A A . 1221 LYS N    1 1 
       15 32635 1 1  22 LYS NZ   N   1.931   9.865 -10.790 1.00 . A A . 1221 LYS NZ   1 1 
       15 32636 1 1  22 LYS O    O   6.301  12.510  -6.365 1.00 . A A . 1221 LYS O    1 1 
       15 32637 1 1  23 ARG C    C   7.330  11.487  -3.484 1.00 . A A . 1222 ARG C    1 1 
       15 32638 1 1  23 ARG CA   C   6.047  12.311  -3.614 1.00 . A A . 1222 ARG CA   1 1 
       15 32639 1 1  23 ARG CB   C   5.335  12.397  -2.256 1.00 . A A . 1222 ARG CB   1 1 
       15 32640 1 1  23 ARG CD   C   6.782  14.227  -1.310 1.00 . A A . 1222 ARG CD   1 1 
       15 32641 1 1  23 ARG CG   C   6.237  12.825  -1.108 1.00 . A A . 1222 ARG CG   1 1 
       15 32642 1 1  23 ARG CZ   C   8.981  15.149  -0.701 1.00 . A A . 1222 ARG CZ   1 1 
       15 32643 1 1  23 ARG H    H   4.347  11.256  -4.300 1.00 . A A . 1222 ARG H    1 1 
       15 32644 1 1  23 ARG HA   H   6.305  13.308  -3.938 1.00 . A A . 1222 ARG HA   1 1 
       15 32645 1 1  23 ARG HB2  H   4.528  13.111  -2.331 1.00 . A A . 1222 ARG HB2  1 1 
       15 32646 1 1  23 ARG HB3  H   4.925  11.428  -2.018 1.00 . A A . 1222 ARG HB3  1 1 
       15 32647 1 1  23 ARG HD2  H   7.168  14.310  -2.315 1.00 . A A . 1222 ARG HD2  1 1 
       15 32648 1 1  23 ARG HD3  H   5.981  14.936  -1.171 1.00 . A A . 1222 ARG HD3  1 1 
       15 32649 1 1  23 ARG HE   H   7.731  14.226   0.569 1.00 . A A . 1222 ARG HE   1 1 
       15 32650 1 1  23 ARG HG2  H   5.668  12.802  -0.190 1.00 . A A . 1222 ARG HG2  1 1 
       15 32651 1 1  23 ARG HG3  H   7.063  12.133  -1.037 1.00 . A A . 1222 ARG HG3  1 1 
       15 32652 1 1  23 ARG HH11 H   8.408  15.487  -2.617 1.00 . A A . 1222 ARG HH11 1 1 
       15 32653 1 1  23 ARG HH12 H   9.991  16.075  -2.200 1.00 . A A . 1222 ARG HH12 1 1 
       15 32654 1 1  23 ARG HH21 H   9.823  14.991   1.141 1.00 . A A . 1222 ARG HH21 1 1 
       15 32655 1 1  23 ARG HH22 H  10.803  15.780  -0.063 1.00 . A A . 1222 ARG HH22 1 1 
       15 32656 1 1  23 ARG N    N   5.147  11.738  -4.604 1.00 . A A . 1222 ARG N    1 1 
       15 32657 1 1  23 ARG NE   N   7.854  14.528  -0.364 1.00 . A A . 1222 ARG NE   1 1 
       15 32658 1 1  23 ARG NH1  N   9.140  15.607  -1.935 1.00 . A A . 1222 ARG NH1  1 1 
       15 32659 1 1  23 ARG NH2  N   9.943  15.324   0.198 1.00 . A A . 1222 ARG NH2  1 1 
       15 32660 1 1  23 ARG O    O   8.428  12.038  -3.402 1.00 . A A . 1222 ARG O    1 1 
       15 32661 1 1  24 LEU C    C   8.761   8.494  -4.393 1.00 . A A . 1223 LEU C    1 1 
       15 32662 1 1  24 LEU CA   C   8.305   9.284  -3.170 1.00 . A A . 1223 LEU CA   1 1 
       15 32663 1 1  24 LEU CB   C   7.896   8.305  -2.069 1.00 . A A . 1223 LEU CB   1 1 
       15 32664 1 1  24 LEU CD1  C   6.788   7.868   0.128 1.00 . A A . 1223 LEU CD1  1 1 
       15 32665 1 1  24 LEU CD2  C   8.285   9.846  -0.134 1.00 . A A . 1223 LEU CD2  1 1 
       15 32666 1 1  24 LEU CG   C   7.278   8.941  -0.824 1.00 . A A . 1223 LEU CG   1 1 
       15 32667 1 1  24 LEU H    H   6.302   9.780  -3.653 1.00 . A A . 1223 LEU H    1 1 
       15 32668 1 1  24 LEU HA   H   9.125   9.888  -2.814 1.00 . A A . 1223 LEU HA   1 1 
       15 32669 1 1  24 LEU HB2  H   7.180   7.610  -2.483 1.00 . A A . 1223 LEU HB2  1 1 
       15 32670 1 1  24 LEU HB3  H   8.772   7.753  -1.764 1.00 . A A . 1223 LEU HB3  1 1 
       15 32671 1 1  24 LEU HD11 H   6.044   7.259  -0.367 1.00 . A A . 1223 LEU HD11 1 1 
       15 32672 1 1  24 LEU HD12 H   7.618   7.247   0.429 1.00 . A A . 1223 LEU HD12 1 1 
       15 32673 1 1  24 LEU HD13 H   6.352   8.332   1.001 1.00 . A A . 1223 LEU HD13 1 1 
       15 32674 1 1  24 LEU HD21 H   9.145   9.267   0.161 1.00 . A A . 1223 LEU HD21 1 1 
       15 32675 1 1  24 LEU HD22 H   8.591  10.626  -0.815 1.00 . A A . 1223 LEU HD22 1 1 
       15 32676 1 1  24 LEU HD23 H   7.830  10.289   0.739 1.00 . A A . 1223 LEU HD23 1 1 
       15 32677 1 1  24 LEU HG   H   6.428   9.543  -1.118 1.00 . A A . 1223 LEU HG   1 1 
       15 32678 1 1  24 LEU N    N   7.185  10.169  -3.471 1.00 . A A . 1223 LEU N    1 1 
       15 32679 1 1  24 LEU O    O   9.937   8.513  -4.758 1.00 . A A . 1223 LEU O    1 1 
       15 32680 1 1  25 LEU C    C   8.212   7.520  -7.443 1.00 . A A . 1224 LEU C    1 1 
       15 32681 1 1  25 LEU CA   C   8.117   6.850  -6.061 1.00 . A A . 1224 LEU CA   1 1 
       15 32682 1 1  25 LEU CB   C   7.008   5.792  -5.999 1.00 . A A . 1224 LEU CB   1 1 
       15 32683 1 1  25 LEU CD1  C   8.288   3.863  -6.943 1.00 . A A . 1224 LEU CD1  1 1 
       15 32684 1 1  25 LEU CD2  C   5.782   3.886  -7.044 1.00 . A A . 1224 LEU CD2  1 1 
       15 32685 1 1  25 LEU CG   C   7.045   4.732  -7.077 1.00 . A A . 1224 LEU CG   1 1 
       15 32686 1 1  25 LEU H    H   6.881   7.987  -4.836 1.00 . A A . 1224 LEU H    1 1 
       15 32687 1 1  25 LEU HA   H   9.062   6.386  -5.826 1.00 . A A . 1224 LEU HA   1 1 
       15 32688 1 1  25 LEU HB2  H   7.071   5.298  -5.041 1.00 . A A . 1224 LEU HB2  1 1 
       15 32689 1 1  25 LEU HB3  H   6.056   6.300  -6.058 1.00 . A A . 1224 LEU HB3  1 1 
       15 32690 1 1  25 LEU HD11 H   8.291   3.118  -7.725 1.00 . A A . 1224 LEU HD11 1 1 
       15 32691 1 1  25 LEU HD12 H   9.170   4.481  -7.030 1.00 . A A . 1224 LEU HD12 1 1 
       15 32692 1 1  25 LEU HD13 H   8.284   3.375  -5.980 1.00 . A A . 1224 LEU HD13 1 1 
       15 32693 1 1  25 LEU HD21 H   5.829   3.139  -7.822 1.00 . A A . 1224 LEU HD21 1 1 
       15 32694 1 1  25 LEU HD22 H   5.700   3.400  -6.083 1.00 . A A . 1224 LEU HD22 1 1 
       15 32695 1 1  25 LEU HD23 H   4.921   4.517  -7.202 1.00 . A A . 1224 LEU HD23 1 1 
       15 32696 1 1  25 LEU HG   H   7.086   5.241  -8.020 1.00 . A A . 1224 LEU HG   1 1 
       15 32697 1 1  25 LEU N    N   7.820   7.819  -5.038 1.00 . A A . 1224 LEU N    1 1 
       15 32698 1 1  25 LEU O    O   8.012   6.889  -8.482 1.00 . A A . 1224 LEU O    1 1 
       15 32699 1 1  26 SER C    C  10.119   9.645  -9.138 1.00 . A A . 1225 SER C    1 1 
       15 32700 1 1  26 SER CA   C   8.661   9.544  -8.693 1.00 . A A . 1225 SER CA   1 1 
       15 32701 1 1  26 SER CB   C   8.053  10.936  -8.526 1.00 . A A . 1225 SER CB   1 1 
       15 32702 1 1  26 SER H    H   8.717   9.257  -6.601 1.00 . A A . 1225 SER H    1 1 
       15 32703 1 1  26 SER HA   H   8.106   9.012  -9.450 1.00 . A A . 1225 SER HA   1 1 
       15 32704 1 1  26 SER HB2  H   8.312  11.546  -9.379 1.00 . A A . 1225 SER HB2  1 1 
       15 32705 1 1  26 SER HB3  H   6.978  10.851  -8.455 1.00 . A A . 1225 SER HB3  1 1 
       15 32706 1 1  26 SER HG   H   7.796  11.938  -6.855 1.00 . A A . 1225 SER HG   1 1 
       15 32707 1 1  26 SER N    N   8.542   8.801  -7.451 1.00 . A A . 1225 SER N    1 1 
       15 32708 1 1  26 SER O    O  10.505   9.083 -10.166 1.00 . A A . 1225 SER O    1 1 
       15 32709 1 1  26 SER OG   O   8.542  11.563  -7.350 1.00 . A A . 1225 SER OG   1 1 
       15 32710 1 1  27 ASP C    C  13.174  10.684  -7.431 1.00 . A A . 1226 ASP C    1 1 
       15 32711 1 1  27 ASP CA   C  12.330  10.563  -8.693 1.00 . A A . 1226 ASP CA   1 1 
       15 32712 1 1  27 ASP CB   C  12.484  11.821  -9.555 1.00 . A A . 1226 ASP CB   1 1 
       15 32713 1 1  27 ASP CG   C  13.923  12.109  -9.929 1.00 . A A . 1226 ASP CG   1 1 
       15 32714 1 1  27 ASP H    H  10.567  10.744  -7.531 1.00 . A A . 1226 ASP H    1 1 
       15 32715 1 1  27 ASP HA   H  12.667   9.713  -9.250 1.00 . A A . 1226 ASP HA   1 1 
       15 32716 1 1  27 ASP HB2  H  11.915  11.697 -10.465 1.00 . A A . 1226 ASP HB2  1 1 
       15 32717 1 1  27 ASP HB3  H  12.096  12.670  -9.009 1.00 . A A . 1226 ASP HB3  1 1 
       15 32718 1 1  27 ASP N    N  10.926  10.350  -8.356 1.00 . A A . 1226 ASP N    1 1 
       15 32719 1 1  27 ASP O    O  14.031   9.844  -7.160 1.00 . A A . 1226 ASP O    1 1 
       15 32720 1 1  27 ASP OD1  O  14.398  11.571 -10.951 1.00 . A A . 1226 ASP OD1  1 1 
       15 32721 1 1  27 ASP OD2  O  14.584  12.885  -9.213 1.00 . A A . 1226 ASP OD2  1 1 
       15 32722 1 1  28 LEU C    C  13.189  11.070  -4.304 1.00 . A A . 1227 LEU C    1 1 
       15 32723 1 1  28 LEU CA   C  13.644  11.983  -5.433 1.00 . A A . 1227 LEU CA   1 1 
       15 32724 1 1  28 LEU CB   C  13.485  13.443  -5.006 1.00 . A A . 1227 LEU CB   1 1 
       15 32725 1 1  28 LEU CD1  C  13.878  15.880  -5.420 1.00 . A A . 1227 LEU CD1  1 1 
       15 32726 1 1  28 LEU CD2  C  15.612  14.210  -6.086 1.00 . A A . 1227 LEU CD2  1 1 
       15 32727 1 1  28 LEU CG   C  14.120  14.473  -5.942 1.00 . A A . 1227 LEU CG   1 1 
       15 32728 1 1  28 LEU H    H  12.164  12.319  -6.912 1.00 . A A . 1227 LEU H    1 1 
       15 32729 1 1  28 LEU HA   H  14.686  11.789  -5.635 1.00 . A A . 1227 LEU HA   1 1 
       15 32730 1 1  28 LEU HB2  H  12.430  13.661  -4.932 1.00 . A A . 1227 LEU HB2  1 1 
       15 32731 1 1  28 LEU HB3  H  13.929  13.559  -4.028 1.00 . A A . 1227 LEU HB3  1 1 
       15 32732 1 1  28 LEU HD11 H  12.816  16.063  -5.360 1.00 . A A . 1227 LEU HD11 1 1 
       15 32733 1 1  28 LEU HD12 H  14.317  15.980  -4.438 1.00 . A A . 1227 LEU HD12 1 1 
       15 32734 1 1  28 LEU HD13 H  14.329  16.596  -6.091 1.00 . A A . 1227 LEU HD13 1 1 
       15 32735 1 1  28 LEU HD21 H  16.046  14.945  -6.748 1.00 . A A . 1227 LEU HD21 1 1 
       15 32736 1 1  28 LEU HD22 H  16.084  14.276  -5.116 1.00 . A A . 1227 LEU HD22 1 1 
       15 32737 1 1  28 LEU HD23 H  15.765  13.222  -6.495 1.00 . A A . 1227 LEU HD23 1 1 
       15 32738 1 1  28 LEU HG   H  13.668  14.393  -6.920 1.00 . A A . 1227 LEU HG   1 1 
       15 32739 1 1  28 LEU N    N  12.898  11.716  -6.655 1.00 . A A . 1227 LEU N    1 1 
       15 32740 1 1  28 LEU O    O  12.090  11.221  -3.769 1.00 . A A . 1227 LEU O    1 1 
       15 32741 1 1  29 LEU C    C  14.412   9.747  -1.563 1.00 . A A . 1228 LEU C    1 1 
       15 32742 1 1  29 LEU CA   C  13.769   9.222  -2.847 1.00 . A A . 1228 LEU CA   1 1 
       15 32743 1 1  29 LEU CB   C  14.263   7.805  -3.184 1.00 . A A . 1228 LEU CB   1 1 
       15 32744 1 1  29 LEU CD1  C  16.772   8.135  -3.107 1.00 . A A . 1228 LEU CD1  1 1 
       15 32745 1 1  29 LEU CD2  C  15.781   6.300  -4.484 1.00 . A A . 1228 LEU CD2  1 1 
       15 32746 1 1  29 LEU CG   C  15.584   7.713  -3.962 1.00 . A A . 1228 LEU CG   1 1 
       15 32747 1 1  29 LEU H    H  14.873  10.022  -4.459 1.00 . A A . 1228 LEU H    1 1 
       15 32748 1 1  29 LEU HA   H  12.698   9.192  -2.706 1.00 . A A . 1228 LEU HA   1 1 
       15 32749 1 1  29 LEU HB2  H  14.383   7.264  -2.257 1.00 . A A . 1228 LEU HB2  1 1 
       15 32750 1 1  29 LEU HB3  H  13.498   7.314  -3.767 1.00 . A A . 1228 LEU HB3  1 1 
       15 32751 1 1  29 LEU HD11 H  17.679   8.061  -3.688 1.00 . A A . 1228 LEU HD11 1 1 
       15 32752 1 1  29 LEU HD12 H  16.635   9.156  -2.778 1.00 . A A . 1228 LEU HD12 1 1 
       15 32753 1 1  29 LEU HD13 H  16.842   7.486  -2.245 1.00 . A A . 1228 LEU HD13 1 1 
       15 32754 1 1  29 LEU HD21 H  16.712   6.241  -5.026 1.00 . A A . 1228 LEU HD21 1 1 
       15 32755 1 1  29 LEU HD22 H  15.805   5.610  -3.653 1.00 . A A . 1228 LEU HD22 1 1 
       15 32756 1 1  29 LEU HD23 H  14.965   6.040  -5.142 1.00 . A A . 1228 LEU HD23 1 1 
       15 32757 1 1  29 LEU HG   H  15.538   8.377  -4.814 1.00 . A A . 1228 LEU HG   1 1 
       15 32758 1 1  29 LEU N    N  14.037  10.121  -3.956 1.00 . A A . 1228 LEU N    1 1 
       15 32759 1 1  29 LEU O    O  15.310  10.591  -1.619 1.00 . A A . 1228 LEU O    1 1 
       15 32760 1 1  30 PRO C    C  16.020   9.499   0.975 1.00 . A A . 1229 PRO C    1 1 
       15 32761 1 1  30 PRO CA   C  14.502   9.667   0.911 1.00 . A A . 1229 PRO CA   1 1 
       15 32762 1 1  30 PRO CB   C  13.817   8.714   1.891 1.00 . A A . 1229 PRO CB   1 1 
       15 32763 1 1  30 PRO CD   C  12.798   8.358  -0.237 1.00 . A A . 1229 PRO CD   1 1 
       15 32764 1 1  30 PRO CG   C  12.523   8.376   1.241 1.00 . A A . 1229 PRO CG   1 1 
       15 32765 1 1  30 PRO HA   H  14.246  10.687   1.163 1.00 . A A . 1229 PRO HA   1 1 
       15 32766 1 1  30 PRO HB2  H  14.432   7.836   2.032 1.00 . A A . 1229 PRO HB2  1 1 
       15 32767 1 1  30 PRO HB3  H  13.666   9.211   2.838 1.00 . A A . 1229 PRO HB3  1 1 
       15 32768 1 1  30 PRO HD2  H  13.065   7.362  -0.559 1.00 . A A . 1229 PRO HD2  1 1 
       15 32769 1 1  30 PRO HD3  H  11.938   8.715  -0.784 1.00 . A A . 1229 PRO HD3  1 1 
       15 32770 1 1  30 PRO HG2  H  12.188   7.405   1.572 1.00 . A A . 1229 PRO HG2  1 1 
       15 32771 1 1  30 PRO HG3  H  11.786   9.128   1.476 1.00 . A A . 1229 PRO HG3  1 1 
       15 32772 1 1  30 PRO N    N  13.939   9.281  -0.389 1.00 . A A . 1229 PRO N    1 1 
       15 32773 1 1  30 PRO O    O  16.583   8.576   0.377 1.00 . A A . 1229 PRO O    1 1 
       15 32774 1 1  31 PRO C    C  18.661   9.131   2.559 1.00 . A A . 1230 PRO C    1 1 
       15 32775 1 1  31 PRO CA   C  18.158  10.378   1.842 1.00 . A A . 1230 PRO CA   1 1 
       15 32776 1 1  31 PRO CB   C  18.458  11.626   2.679 1.00 . A A . 1230 PRO CB   1 1 
       15 32777 1 1  31 PRO CD   C  16.090  11.505   2.462 1.00 . A A . 1230 PRO CD   1 1 
       15 32778 1 1  31 PRO CG   C  17.187  11.913   3.400 1.00 . A A . 1230 PRO CG   1 1 
       15 32779 1 1  31 PRO HA   H  18.645  10.461   0.881 1.00 . A A . 1230 PRO HA   1 1 
       15 32780 1 1  31 PRO HB2  H  19.265  11.417   3.365 1.00 . A A . 1230 PRO HB2  1 1 
       15 32781 1 1  31 PRO HB3  H  18.733  12.442   2.027 1.00 . A A . 1230 PRO HB3  1 1 
       15 32782 1 1  31 PRO HD2  H  15.225  11.169   3.016 1.00 . A A . 1230 PRO HD2  1 1 
       15 32783 1 1  31 PRO HD3  H  15.830  12.323   1.807 1.00 . A A . 1230 PRO HD3  1 1 
       15 32784 1 1  31 PRO HG2  H  17.141  11.330   4.310 1.00 . A A . 1230 PRO HG2  1 1 
       15 32785 1 1  31 PRO HG3  H  17.120  12.967   3.623 1.00 . A A . 1230 PRO HG3  1 1 
       15 32786 1 1  31 PRO N    N  16.698  10.397   1.707 1.00 . A A . 1230 PRO N    1 1 
       15 32787 1 1  31 PRO O    O  17.921   8.483   3.305 1.00 . A A . 1230 PRO O    1 1 
       15 32788 1 1  32 SER C    C  20.802   7.940   4.434 1.00 . A A . 1231 SER C    1 1 
       15 32789 1 1  32 SER CA   C  20.535   7.647   2.962 1.00 . A A . 1231 SER CA   1 1 
       15 32790 1 1  32 SER CB   C  21.830   7.275   2.237 1.00 . A A . 1231 SER CB   1 1 
       15 32791 1 1  32 SER H    H  20.458   9.353   1.714 1.00 . A A . 1231 SER H    1 1 
       15 32792 1 1  32 SER HA   H  19.841   6.823   2.892 1.00 . A A . 1231 SER HA   1 1 
       15 32793 1 1  32 SER HB2  H  22.551   8.069   2.362 1.00 . A A . 1231 SER HB2  1 1 
       15 32794 1 1  32 SER HB3  H  22.225   6.360   2.653 1.00 . A A . 1231 SER HB3  1 1 
       15 32795 1 1  32 SER HG   H  20.847   7.639   0.575 1.00 . A A . 1231 SER HG   1 1 
       15 32796 1 1  32 SER N    N  19.921   8.799   2.329 1.00 . A A . 1231 SER N    1 1 
       15 32797 1 1  32 SER O    O  21.830   8.517   4.796 1.00 . A A . 1231 SER O    1 1 
       15 32798 1 1  32 SER OG   O  21.592   7.085   0.851 1.00 . A A . 1231 SER OG   1 1 
       15 32799 1 1  33 THR C    C  19.846   6.446   7.425 1.00 . A A . 1232 THR C    1 1 
       15 32800 1 1  33 THR CA   C  19.949   7.787   6.697 1.00 . A A . 1232 THR CA   1 1 
       15 32801 1 1  33 THR CB   C  18.871   8.778   7.201 1.00 . A A . 1232 THR CB   1 1 
       15 32802 1 1  33 THR CG2  C  17.472   8.300   6.848 1.00 . A A . 1232 THR CG2  1 1 
       15 32803 1 1  33 THR H    H  19.025   7.175   4.906 1.00 . A A . 1232 THR H    1 1 
       15 32804 1 1  33 THR HA   H  20.918   8.214   6.896 1.00 . A A . 1232 THR HA   1 1 
       15 32805 1 1  33 THR HB   H  19.035   9.730   6.715 1.00 . A A . 1232 THR HB   1 1 
       15 32806 1 1  33 THR HG1  H  19.912   8.963   8.873 1.00 . A A . 1232 THR HG1  1 1 
       15 32807 1 1  33 THR HG21 H  17.296   7.338   7.304 1.00 . A A . 1232 THR HG21 1 1 
       15 32808 1 1  33 THR HG22 H  17.384   8.211   5.776 1.00 . A A . 1232 THR HG22 1 1 
       15 32809 1 1  33 THR HG23 H  16.745   9.010   7.212 1.00 . A A . 1232 THR HG23 1 1 
       15 32810 1 1  33 THR N    N  19.839   7.584   5.266 1.00 . A A . 1232 THR N    1 1 
       15 32811 1 1  33 THR O    O  18.914   5.669   7.194 1.00 . A A . 1232 THR O    1 1 
       15 32812 1 1  33 THR OG1  O  18.975   8.966   8.616 1.00 . A A . 1232 THR OG1  1 1 
       15 32813 1 1  34 GLY C    C  21.490   3.818   8.078 1.00 . A A . 1233 GLY C    1 1 
       15 32814 1 1  34 GLY CA   C  20.868   4.884   8.955 1.00 . A A . 1233 GLY CA   1 1 
       15 32815 1 1  34 GLY H    H  21.523   6.830   8.442 1.00 . A A . 1233 GLY H    1 1 
       15 32816 1 1  34 GLY HA2  H  21.451   4.985   9.860 1.00 . A A . 1233 GLY HA2  1 1 
       15 32817 1 1  34 GLY HA3  H  19.864   4.583   9.212 1.00 . A A . 1233 GLY HA3  1 1 
       15 32818 1 1  34 GLY N    N  20.821   6.165   8.278 1.00 . A A . 1233 GLY N    1 1 
       15 32819 1 1  34 GLY O    O  22.219   4.135   7.137 1.00 . A A . 1233 GLY O    1 1 
       15 32820 1 1  35 THR C    C  20.550   0.652   6.998 1.00 . A A . 1234 THR C    1 1 
       15 32821 1 1  35 THR CA   C  21.711   1.464   7.558 1.00 . A A . 1234 THR CA   1 1 
       15 32822 1 1  35 THR CB   C  22.642   0.524   8.354 1.00 . A A . 1234 THR CB   1 1 
       15 32823 1 1  35 THR CG2  C  23.873   1.266   8.846 1.00 . A A . 1234 THR CG2  1 1 
       15 32824 1 1  35 THR H    H  20.679   2.357   9.177 1.00 . A A . 1234 THR H    1 1 
       15 32825 1 1  35 THR HA   H  22.274   1.884   6.738 1.00 . A A . 1234 THR HA   1 1 
       15 32826 1 1  35 THR HB   H  22.961  -0.276   7.702 1.00 . A A . 1234 THR HB   1 1 
       15 32827 1 1  35 THR HG1  H  21.555   0.677  10.005 1.00 . A A . 1234 THR HG1  1 1 
       15 32828 1 1  35 THR HG21 H  24.502   0.587   9.403 1.00 . A A . 1234 THR HG21 1 1 
       15 32829 1 1  35 THR HG22 H  23.570   2.082   9.485 1.00 . A A . 1234 THR HG22 1 1 
       15 32830 1 1  35 THR HG23 H  24.422   1.652   7.999 1.00 . A A . 1234 THR HG23 1 1 
       15 32831 1 1  35 THR N    N  21.220   2.559   8.379 1.00 . A A . 1234 THR N    1 1 
       15 32832 1 1  35 THR O    O  19.382   0.967   7.248 1.00 . A A . 1234 THR O    1 1 
       15 32833 1 1  35 THR OG1  O  21.939  -0.038   9.469 1.00 . A A . 1234 THR OG1  1 1 
       15 32834 1 1  36 PHE C    C  19.123  -2.020   6.805 1.00 . A A . 1235 PHE C    1 1 
       15 32835 1 1  36 PHE CA   C  19.861  -1.282   5.694 1.00 . A A . 1235 PHE CA   1 1 
       15 32836 1 1  36 PHE CB   C  20.496  -2.283   4.725 1.00 . A A . 1235 PHE CB   1 1 
       15 32837 1 1  36 PHE CD1  C  22.261  -1.056   3.428 1.00 . A A . 1235 PHE CD1  1 1 
       15 32838 1 1  36 PHE CD2  C  20.255  -1.684   2.302 1.00 . A A . 1235 PHE CD2  1 1 
       15 32839 1 1  36 PHE CE1  C  22.739  -0.486   2.263 1.00 . A A . 1235 PHE CE1  1 1 
       15 32840 1 1  36 PHE CE2  C  20.727  -1.116   1.136 1.00 . A A . 1235 PHE CE2  1 1 
       15 32841 1 1  36 PHE CG   C  21.015  -1.660   3.461 1.00 . A A . 1235 PHE CG   1 1 
       15 32842 1 1  36 PHE CZ   C  21.973  -0.516   1.116 1.00 . A A . 1235 PHE CZ   1 1 
       15 32843 1 1  36 PHE H    H  21.821  -0.581   6.068 1.00 . A A . 1235 PHE H    1 1 
       15 32844 1 1  36 PHE HA   H  19.153  -0.672   5.154 1.00 . A A . 1235 PHE HA   1 1 
       15 32845 1 1  36 PHE HB2  H  21.323  -2.773   5.215 1.00 . A A . 1235 PHE HB2  1 1 
       15 32846 1 1  36 PHE HB3  H  19.758  -3.024   4.453 1.00 . A A . 1235 PHE HB3  1 1 
       15 32847 1 1  36 PHE HD1  H  22.862  -1.033   4.325 1.00 . A A . 1235 PHE HD1  1 1 
       15 32848 1 1  36 PHE HD2  H  19.281  -2.151   2.316 1.00 . A A . 1235 PHE HD2  1 1 
       15 32849 1 1  36 PHE HE1  H  23.712  -0.017   2.251 1.00 . A A . 1235 PHE HE1  1 1 
       15 32850 1 1  36 PHE HE2  H  20.125  -1.141   0.240 1.00 . A A . 1235 PHE HE2  1 1 
       15 32851 1 1  36 PHE HZ   H  22.345  -0.070   0.205 1.00 . A A . 1235 PHE HZ   1 1 
       15 32852 1 1  36 PHE N    N  20.874  -0.396   6.252 1.00 . A A . 1235 PHE N    1 1 
       15 32853 1 1  36 PHE O    O  17.984  -2.446   6.623 1.00 . A A . 1235 PHE O    1 1 
       15 32854 1 1  37 GLN C    C  17.919  -2.068   9.561 1.00 . A A . 1236 GLN C    1 1 
       15 32855 1 1  37 GLN CA   C  19.166  -2.818   9.107 1.00 . A A . 1236 GLN CA   1 1 
       15 32856 1 1  37 GLN CB   C  20.159  -2.896  10.265 1.00 . A A . 1236 GLN CB   1 1 
       15 32857 1 1  37 GLN CD   C  20.534  -3.657  12.644 1.00 . A A . 1236 GLN CD   1 1 
       15 32858 1 1  37 GLN CG   C  19.692  -3.796  11.394 1.00 . A A . 1236 GLN CG   1 1 
       15 32859 1 1  37 GLN H    H  20.683  -1.796   8.041 1.00 . A A . 1236 GLN H    1 1 
       15 32860 1 1  37 GLN HA   H  18.889  -3.818   8.807 1.00 . A A . 1236 GLN HA   1 1 
       15 32861 1 1  37 GLN HB2  H  21.101  -3.275   9.894 1.00 . A A . 1236 GLN HB2  1 1 
       15 32862 1 1  37 GLN HB3  H  20.309  -1.904  10.662 1.00 . A A . 1236 GLN HB3  1 1 
       15 32863 1 1  37 GLN HE21 H  20.772  -1.712  12.308 1.00 . A A . 1236 GLN HE21 1 1 
       15 32864 1 1  37 GLN HE22 H  21.532  -2.332  13.738 1.00 . A A . 1236 GLN HE22 1 1 
       15 32865 1 1  37 GLN HG2  H  18.671  -3.544  11.638 1.00 . A A . 1236 GLN HG2  1 1 
       15 32866 1 1  37 GLN HG3  H  19.737  -4.823  11.061 1.00 . A A . 1236 GLN HG3  1 1 
       15 32867 1 1  37 GLN N    N  19.770  -2.152   7.960 1.00 . A A . 1236 GLN N    1 1 
       15 32868 1 1  37 GLN NE2  N  20.997  -2.449  12.921 1.00 . A A . 1236 GLN NE2  1 1 
       15 32869 1 1  37 GLN O    O  16.847  -2.655   9.712 1.00 . A A . 1236 GLN O    1 1 
       15 32870 1 1  37 GLN OE1  O  20.738  -4.623  13.376 1.00 . A A . 1236 GLN OE1  1 1 
       15 32871 1 1  38 GLU C    C  15.841   0.074   9.176 1.00 . A A . 1237 GLU C    1 1 
       15 32872 1 1  38 GLU CA   C  16.954   0.073  10.212 1.00 . A A . 1237 GLU CA   1 1 
       15 32873 1 1  38 GLU CB   C  17.411   1.512  10.476 1.00 . A A . 1237 GLU CB   1 1 
       15 32874 1 1  38 GLU CD   C  19.636   1.042  11.591 1.00 . A A . 1237 GLU CD   1 1 
       15 32875 1 1  38 GLU CG   C  18.270   1.680  11.720 1.00 . A A . 1237 GLU CG   1 1 
       15 32876 1 1  38 GLU H    H  18.940  -0.349   9.608 1.00 . A A . 1237 GLU H    1 1 
       15 32877 1 1  38 GLU HA   H  16.573  -0.350  11.130 1.00 . A A . 1237 GLU HA   1 1 
       15 32878 1 1  38 GLU HB2  H  17.979   1.856   9.627 1.00 . A A . 1237 GLU HB2  1 1 
       15 32879 1 1  38 GLU HB3  H  16.535   2.137  10.586 1.00 . A A . 1237 GLU HB3  1 1 
       15 32880 1 1  38 GLU HG2  H  18.403   2.734  11.910 1.00 . A A . 1237 GLU HG2  1 1 
       15 32881 1 1  38 GLU HG3  H  17.757   1.229  12.558 1.00 . A A . 1237 GLU HG3  1 1 
       15 32882 1 1  38 GLU N    N  18.064  -0.761   9.765 1.00 . A A . 1237 GLU N    1 1 
       15 32883 1 1  38 GLU O    O  14.661   0.046   9.520 1.00 . A A . 1237 GLU O    1 1 
       15 32884 1 1  38 GLU OE1  O  20.493   1.598  10.877 1.00 . A A . 1237 GLU OE1  1 1 
       15 32885 1 1  38 GLU OE2  O  19.853  -0.027  12.192 1.00 . A A . 1237 GLU OE2  1 1 
       15 32886 1 1  39 ALA C    C  14.526  -1.271   6.803 1.00 . A A . 1238 ALA C    1 1 
       15 32887 1 1  39 ALA CA   C  15.270   0.061   6.815 1.00 . A A . 1238 ALA CA   1 1 
       15 32888 1 1  39 ALA CB   C  15.981   0.291   5.491 1.00 . A A . 1238 ALA CB   1 1 
       15 32889 1 1  39 ALA H    H  17.186   0.141   7.701 1.00 . A A . 1238 ALA H    1 1 
       15 32890 1 1  39 ALA HA   H  14.560   0.861   6.963 1.00 . A A . 1238 ALA HA   1 1 
       15 32891 1 1  39 ALA HB1  H  16.519   1.228   5.529 1.00 . A A . 1238 ALA HB1  1 1 
       15 32892 1 1  39 ALA HB2  H  16.677  -0.516   5.312 1.00 . A A . 1238 ALA HB2  1 1 
       15 32893 1 1  39 ALA HB3  H  15.257   0.325   4.694 1.00 . A A . 1238 ALA HB3  1 1 
       15 32894 1 1  39 ALA N    N  16.228   0.097   7.907 1.00 . A A . 1238 ALA N    1 1 
       15 32895 1 1  39 ALA O    O  13.310  -1.314   6.632 1.00 . A A . 1238 ALA O    1 1 
       15 32896 1 1  40 GLN C    C  13.704  -3.833   8.181 1.00 . A A . 1239 GLN C    1 1 
       15 32897 1 1  40 GLN CA   C  14.709  -3.692   7.042 1.00 . A A . 1239 GLN CA   1 1 
       15 32898 1 1  40 GLN CB   C  15.836  -4.713   7.200 1.00 . A A . 1239 GLN CB   1 1 
       15 32899 1 1  40 GLN CD   C  16.526  -7.124   7.376 1.00 . A A . 1239 GLN CD   1 1 
       15 32900 1 1  40 GLN CG   C  15.373  -6.158   7.198 1.00 . A A . 1239 GLN CG   1 1 
       15 32901 1 1  40 GLN H    H  16.238  -2.236   7.145 1.00 . A A . 1239 GLN H    1 1 
       15 32902 1 1  40 GLN HA   H  14.204  -3.865   6.103 1.00 . A A . 1239 GLN HA   1 1 
       15 32903 1 1  40 GLN HB2  H  16.536  -4.584   6.388 1.00 . A A . 1239 GLN HB2  1 1 
       15 32904 1 1  40 GLN HB3  H  16.345  -4.523   8.133 1.00 . A A . 1239 GLN HB3  1 1 
       15 32905 1 1  40 GLN HE21 H  16.772  -7.240   5.409 1.00 . A A . 1239 GLN HE21 1 1 
       15 32906 1 1  40 GLN HE22 H  17.872  -8.178   6.366 1.00 . A A . 1239 GLN HE22 1 1 
       15 32907 1 1  40 GLN HG2  H  14.674  -6.302   8.007 1.00 . A A . 1239 GLN HG2  1 1 
       15 32908 1 1  40 GLN HG3  H  14.886  -6.369   6.257 1.00 . A A . 1239 GLN HG3  1 1 
       15 32909 1 1  40 GLN N    N  15.270  -2.348   7.012 1.00 . A A . 1239 GLN N    1 1 
       15 32910 1 1  40 GLN NE2  N  17.112  -7.558   6.274 1.00 . A A . 1239 GLN NE2  1 1 
       15 32911 1 1  40 GLN O    O  12.566  -4.255   7.968 1.00 . A A . 1239 GLN O    1 1 
       15 32912 1 1  40 GLN OE1  O  16.885  -7.477   8.500 1.00 . A A . 1239 GLN OE1  1 1 
       15 32913 1 1  41 SER C    C  12.031  -2.634  10.380 1.00 . A A . 1240 SER C    1 1 
       15 32914 1 1  41 SER CA   C  13.260  -3.529  10.555 1.00 . A A . 1240 SER CA   1 1 
       15 32915 1 1  41 SER CB   C  14.043  -3.123  11.805 1.00 . A A . 1240 SER CB   1 1 
       15 32916 1 1  41 SER H    H  15.051  -3.144   9.493 1.00 . A A . 1240 SER H    1 1 
       15 32917 1 1  41 SER HA   H  12.931  -4.550  10.665 1.00 . A A . 1240 SER HA   1 1 
       15 32918 1 1  41 SER HB2  H  14.395  -2.108  11.692 1.00 . A A . 1240 SER HB2  1 1 
       15 32919 1 1  41 SER HB3  H  13.398  -3.187  12.667 1.00 . A A . 1240 SER HB3  1 1 
       15 32920 1 1  41 SER HG   H  14.866  -4.898  11.966 1.00 . A A . 1240 SER HG   1 1 
       15 32921 1 1  41 SER N    N  14.125  -3.462   9.385 1.00 . A A . 1240 SER N    1 1 
       15 32922 1 1  41 SER O    O  10.945  -2.947  10.872 1.00 . A A . 1240 SER O    1 1 
       15 32923 1 1  41 SER OG   O  15.160  -3.975  12.002 1.00 . A A . 1240 SER OG   1 1 
       15 32924 1 1  42 ARG C    C  10.123  -1.211   8.417 1.00 . A A . 1241 ARG C    1 1 
       15 32925 1 1  42 ARG CA   C  11.113  -0.605   9.406 1.00 . A A . 1241 ARG CA   1 1 
       15 32926 1 1  42 ARG CB   C  11.664   0.721   8.883 1.00 . A A . 1241 ARG CB   1 1 
       15 32927 1 1  42 ARG CD   C  11.184   3.161   8.583 1.00 . A A . 1241 ARG CD   1 1 
       15 32928 1 1  42 ARG CG   C  10.598   1.759   8.580 1.00 . A A . 1241 ARG CG   1 1 
       15 32929 1 1  42 ARG CZ   C  12.447   4.576  10.169 1.00 . A A . 1241 ARG CZ   1 1 
       15 32930 1 1  42 ARG H    H  13.100  -1.329   9.305 1.00 . A A . 1241 ARG H    1 1 
       15 32931 1 1  42 ARG HA   H  10.604  -0.428  10.342 1.00 . A A . 1241 ARG HA   1 1 
       15 32932 1 1  42 ARG HB2  H  12.336   1.134   9.621 1.00 . A A . 1241 ARG HB2  1 1 
       15 32933 1 1  42 ARG HB3  H  12.218   0.533   7.975 1.00 . A A . 1241 ARG HB3  1 1 
       15 32934 1 1  42 ARG HD2  H  12.010   3.199   7.886 1.00 . A A . 1241 ARG HD2  1 1 
       15 32935 1 1  42 ARG HD3  H  10.420   3.861   8.276 1.00 . A A . 1241 ARG HD3  1 1 
       15 32936 1 1  42 ARG HE   H  11.363   2.967  10.670 1.00 . A A . 1241 ARG HE   1 1 
       15 32937 1 1  42 ARG HG2  H  10.176   1.557   7.606 1.00 . A A . 1241 ARG HG2  1 1 
       15 32938 1 1  42 ARG HG3  H   9.826   1.698   9.331 1.00 . A A . 1241 ARG HG3  1 1 
       15 32939 1 1  42 ARG HH11 H  12.670   5.124   8.225 1.00 . A A . 1241 ARG HH11 1 1 
       15 32940 1 1  42 ARG HH12 H  13.478   6.134   9.389 1.00 . A A . 1241 ARG HH12 1 1 
       15 32941 1 1  42 ARG HH21 H  12.478   4.267  12.176 1.00 . A A . 1241 ARG HH21 1 1 
       15 32942 1 1  42 ARG HH22 H  13.385   5.639  11.620 1.00 . A A . 1241 ARG HH22 1 1 
       15 32943 1 1  42 ARG N    N  12.208  -1.529   9.666 1.00 . A A . 1241 ARG N    1 1 
       15 32944 1 1  42 ARG NE   N  11.663   3.532   9.913 1.00 . A A . 1241 ARG NE   1 1 
       15 32945 1 1  42 ARG NH1  N  12.904   5.334   9.184 1.00 . A A . 1241 ARG NH1  1 1 
       15 32946 1 1  42 ARG NH2  N  12.799   4.847  11.420 1.00 . A A . 1241 ARG NH2  1 1 
       15 32947 1 1  42 ARG O    O   8.908  -1.090   8.589 1.00 . A A . 1241 ARG O    1 1 
       15 32948 1 1  43 LEU C    C   8.939  -3.612   7.064 1.00 . A A . 1242 LEU C    1 1 
       15 32949 1 1  43 LEU CA   C   9.822  -2.562   6.403 1.00 . A A . 1242 LEU CA   1 1 
       15 32950 1 1  43 LEU CB   C  10.692  -3.224   5.330 1.00 . A A . 1242 LEU CB   1 1 
       15 32951 1 1  43 LEU CD1  C   9.388  -2.411   3.344 1.00 . A A . 1242 LEU CD1  1 1 
       15 32952 1 1  43 LEU CD2  C  11.349  -1.096   4.164 1.00 . A A . 1242 LEU CD2  1 1 
       15 32953 1 1  43 LEU CG   C  10.765  -2.488   3.986 1.00 . A A . 1242 LEU CG   1 1 
       15 32954 1 1  43 LEU H    H  11.629  -1.904   7.293 1.00 . A A . 1242 LEU H    1 1 
       15 32955 1 1  43 LEU HA   H   9.189  -1.823   5.936 1.00 . A A . 1242 LEU HA   1 1 
       15 32956 1 1  43 LEU HB2  H  11.696  -3.314   5.719 1.00 . A A . 1242 LEU HB2  1 1 
       15 32957 1 1  43 LEU HB3  H  10.306  -4.216   5.148 1.00 . A A . 1242 LEU HB3  1 1 
       15 32958 1 1  43 LEU HD11 H   9.460  -1.901   2.395 1.00 . A A . 1242 LEU HD11 1 1 
       15 32959 1 1  43 LEU HD12 H   9.006  -3.411   3.186 1.00 . A A . 1242 LEU HD12 1 1 
       15 32960 1 1  43 LEU HD13 H   8.717  -1.868   3.995 1.00 . A A . 1242 LEU HD13 1 1 
       15 32961 1 1  43 LEU HD21 H  12.344  -1.172   4.577 1.00 . A A . 1242 LEU HD21 1 1 
       15 32962 1 1  43 LEU HD22 H  11.391  -0.599   3.206 1.00 . A A . 1242 LEU HD22 1 1 
       15 32963 1 1  43 LEU HD23 H  10.722  -0.528   4.836 1.00 . A A . 1242 LEU HD23 1 1 
       15 32964 1 1  43 LEU HG   H  11.412  -3.040   3.320 1.00 . A A . 1242 LEU HG   1 1 
       15 32965 1 1  43 LEU N    N  10.651  -1.878   7.392 1.00 . A A . 1242 LEU N    1 1 
       15 32966 1 1  43 LEU O    O   7.762  -3.733   6.737 1.00 . A A . 1242 LEU O    1 1 
       15 32967 1 1  44 ASN C    C   7.541  -4.888   9.387 1.00 . A A . 1243 ASN C    1 1 
       15 32968 1 1  44 ASN CA   C   8.789  -5.425   8.694 1.00 . A A . 1243 ASN CA   1 1 
       15 32969 1 1  44 ASN CB   C   9.687  -6.115   9.727 1.00 . A A . 1243 ASN CB   1 1 
       15 32970 1 1  44 ASN CG   C  10.870  -6.832   9.104 1.00 . A A . 1243 ASN CG   1 1 
       15 32971 1 1  44 ASN H    H  10.453  -4.187   8.238 1.00 . A A . 1243 ASN H    1 1 
       15 32972 1 1  44 ASN HA   H   8.488  -6.150   7.952 1.00 . A A . 1243 ASN HA   1 1 
       15 32973 1 1  44 ASN HB2  H  10.066  -5.373  10.415 1.00 . A A . 1243 ASN HB2  1 1 
       15 32974 1 1  44 ASN HB3  H   9.101  -6.838  10.276 1.00 . A A . 1243 ASN HB3  1 1 
       15 32975 1 1  44 ASN HD21 H  11.950  -6.513  10.738 1.00 . A A . 1243 ASN HD21 1 1 
       15 32976 1 1  44 ASN HD22 H  12.748  -7.375   9.468 1.00 . A A . 1243 ASN HD22 1 1 
       15 32977 1 1  44 ASN N    N   9.513  -4.356   8.006 1.00 . A A . 1243 ASN N    1 1 
       15 32978 1 1  44 ASN ND2  N  11.965  -6.913   9.844 1.00 . A A . 1243 ASN ND2  1 1 
       15 32979 1 1  44 ASN O    O   6.460  -5.474   9.284 1.00 . A A . 1243 ASN O    1 1 
       15 32980 1 1  44 ASN OD1  O  10.803  -7.313   7.972 1.00 . A A . 1243 ASN OD1  1 1 
       15 32981 1 1  45 GLU C    C   5.572  -2.562   9.858 1.00 . A A . 1244 GLU C    1 1 
       15 32982 1 1  45 GLU CA   C   6.586  -3.163  10.814 1.00 . A A . 1244 GLU CA   1 1 
       15 32983 1 1  45 GLU CB   C   7.098  -2.072  11.750 1.00 . A A . 1244 GLU CB   1 1 
       15 32984 1 1  45 GLU CD   C   7.876  -3.635  13.573 1.00 . A A . 1244 GLU CD   1 1 
       15 32985 1 1  45 GLU CG   C   8.253  -2.522  12.617 1.00 . A A . 1244 GLU CG   1 1 
       15 32986 1 1  45 GLU H    H   8.571  -3.333  10.099 1.00 . A A . 1244 GLU H    1 1 
       15 32987 1 1  45 GLU HA   H   6.108  -3.936  11.397 1.00 . A A . 1244 GLU HA   1 1 
       15 32988 1 1  45 GLU HB2  H   7.425  -1.229  11.160 1.00 . A A . 1244 GLU HB2  1 1 
       15 32989 1 1  45 GLU HB3  H   6.291  -1.757  12.396 1.00 . A A . 1244 GLU HB3  1 1 
       15 32990 1 1  45 GLU HG2  H   9.040  -2.873  11.970 1.00 . A A . 1244 GLU HG2  1 1 
       15 32991 1 1  45 GLU HG3  H   8.608  -1.677  13.190 1.00 . A A . 1244 GLU HG3  1 1 
       15 32992 1 1  45 GLU N    N   7.692  -3.766  10.079 1.00 . A A . 1244 GLU N    1 1 
       15 32993 1 1  45 GLU O    O   4.365  -2.766  10.003 1.00 . A A . 1244 GLU O    1 1 
       15 32994 1 1  45 GLU OE1  O   7.896  -4.813  13.154 1.00 . A A . 1244 GLU OE1  1 1 
       15 32995 1 1  45 GLU OE2  O   7.546  -3.343  14.740 1.00 . A A . 1244 GLU OE2  1 1 
       15 32996 1 1  46 ALA C    C   4.409  -2.119   7.102 1.00 . A A . 1245 ALA C    1 1 
       15 32997 1 1  46 ALA CA   C   5.220  -1.131   7.933 1.00 . A A . 1245 ALA CA   1 1 
       15 32998 1 1  46 ALA CB   C   6.050  -0.229   7.031 1.00 . A A . 1245 ALA CB   1 1 
       15 32999 1 1  46 ALA H    H   7.051  -1.742   8.791 1.00 . A A . 1245 ALA H    1 1 
       15 33000 1 1  46 ALA HA   H   4.548  -0.510   8.502 1.00 . A A . 1245 ALA HA   1 1 
       15 33001 1 1  46 ALA HB1  H   6.610   0.469   7.635 1.00 . A A . 1245 ALA HB1  1 1 
       15 33002 1 1  46 ALA HB2  H   6.734  -0.831   6.450 1.00 . A A . 1245 ALA HB2  1 1 
       15 33003 1 1  46 ALA HB3  H   5.396   0.315   6.365 1.00 . A A . 1245 ALA HB3  1 1 
       15 33004 1 1  46 ALA N    N   6.075  -1.823   8.878 1.00 . A A . 1245 ALA N    1 1 
       15 33005 1 1  46 ALA O    O   3.247  -1.868   6.774 1.00 . A A . 1245 ALA O    1 1 
       15 33006 1 1  47 ALA C    C   3.170  -4.847   6.728 1.00 . A A . 1246 ALA C    1 1 
       15 33007 1 1  47 ALA CA   C   4.378  -4.288   5.995 1.00 . A A . 1246 ALA CA   1 1 
       15 33008 1 1  47 ALA CB   C   5.359  -5.405   5.689 1.00 . A A . 1246 ALA CB   1 1 
       15 33009 1 1  47 ALA H    H   5.962  -3.377   7.059 1.00 . A A . 1246 ALA H    1 1 
       15 33010 1 1  47 ALA HA   H   4.054  -3.856   5.061 1.00 . A A . 1246 ALA HA   1 1 
       15 33011 1 1  47 ALA HB1  H   5.669  -5.875   6.610 1.00 . A A . 1246 ALA HB1  1 1 
       15 33012 1 1  47 ALA HB2  H   4.883  -6.138   5.054 1.00 . A A . 1246 ALA HB2  1 1 
       15 33013 1 1  47 ALA HB3  H   6.222  -4.997   5.184 1.00 . A A . 1246 ALA HB3  1 1 
       15 33014 1 1  47 ALA N    N   5.029  -3.247   6.774 1.00 . A A . 1246 ALA N    1 1 
       15 33015 1 1  47 ALA O    O   2.063  -4.865   6.193 1.00 . A A . 1246 ALA O    1 1 
       15 33016 1 1  48 ALA C    C   1.173  -4.928   8.979 1.00 . A A . 1247 ALA C    1 1 
       15 33017 1 1  48 ALA CA   C   2.337  -5.889   8.767 1.00 . A A . 1247 ALA CA   1 1 
       15 33018 1 1  48 ALA CB   C   2.895  -6.356  10.101 1.00 . A A . 1247 ALA CB   1 1 
       15 33019 1 1  48 ALA H    H   4.286  -5.178   8.352 1.00 . A A . 1247 ALA H    1 1 
       15 33020 1 1  48 ALA HA   H   1.980  -6.758   8.233 1.00 . A A . 1247 ALA HA   1 1 
       15 33021 1 1  48 ALA HB1  H   3.257  -5.504  10.657 1.00 . A A . 1247 ALA HB1  1 1 
       15 33022 1 1  48 ALA HB2  H   2.118  -6.850  10.662 1.00 . A A . 1247 ALA HB2  1 1 
       15 33023 1 1  48 ALA HB3  H   3.709  -7.046   9.928 1.00 . A A . 1247 ALA HB3  1 1 
       15 33024 1 1  48 ALA N    N   3.389  -5.276   7.966 1.00 . A A . 1247 ALA N    1 1 
       15 33025 1 1  48 ALA O    O   0.015  -5.345   9.037 1.00 . A A . 1247 ALA O    1 1 
       15 33026 1 1  49 GLY C    C  -0.444  -2.574   8.009 1.00 . A A . 1248 GLY C    1 1 
       15 33027 1 1  49 GLY CA   C   0.460  -2.634   9.221 1.00 . A A . 1248 GLY CA   1 1 
       15 33028 1 1  49 GLY H    H   2.433  -3.376   9.048 1.00 . A A . 1248 GLY H    1 1 
       15 33029 1 1  49 GLY HA2  H  -0.135  -2.863  10.095 1.00 . A A . 1248 GLY HA2  1 1 
       15 33030 1 1  49 GLY HA3  H   0.929  -1.671   9.357 1.00 . A A . 1248 GLY HA3  1 1 
       15 33031 1 1  49 GLY N    N   1.488  -3.642   9.076 1.00 . A A . 1248 GLY N    1 1 
       15 33032 1 1  49 GLY O    O  -1.669  -2.557   8.136 1.00 . A A . 1248 GLY O    1 1 
       15 33033 1 1  50 LEU C    C  -1.258  -3.866   5.296 1.00 . A A . 1249 LEU C    1 1 
       15 33034 1 1  50 LEU CA   C  -0.605  -2.516   5.589 1.00 . A A . 1249 LEU CA   1 1 
       15 33035 1 1  50 LEU CB   C   0.290  -2.079   4.427 1.00 . A A . 1249 LEU CB   1 1 
       15 33036 1 1  50 LEU CD1  C  -1.551  -0.799   3.304 1.00 . A A . 1249 LEU CD1  1 1 
       15 33037 1 1  50 LEU CD2  C   0.533  -1.344   2.048 1.00 . A A . 1249 LEU CD2  1 1 
       15 33038 1 1  50 LEU CG   C  -0.442  -1.820   3.109 1.00 . A A . 1249 LEU CG   1 1 
       15 33039 1 1  50 LEU H    H   1.138  -2.612   6.786 1.00 . A A . 1249 LEU H    1 1 
       15 33040 1 1  50 LEU HA   H  -1.386  -1.781   5.722 1.00 . A A . 1249 LEU HA   1 1 
       15 33041 1 1  50 LEU HB2  H   0.803  -1.174   4.716 1.00 . A A . 1249 LEU HB2  1 1 
       15 33042 1 1  50 LEU HB3  H   1.026  -2.851   4.258 1.00 . A A . 1249 LEU HB3  1 1 
       15 33043 1 1  50 LEU HD11 H  -2.257  -1.170   4.032 1.00 . A A . 1249 LEU HD11 1 1 
       15 33044 1 1  50 LEU HD12 H  -1.127   0.130   3.652 1.00 . A A . 1249 LEU HD12 1 1 
       15 33045 1 1  50 LEU HD13 H  -2.057  -0.634   2.364 1.00 . A A . 1249 LEU HD13 1 1 
       15 33046 1 1  50 LEU HD21 H   1.288  -2.099   1.886 1.00 . A A . 1249 LEU HD21 1 1 
       15 33047 1 1  50 LEU HD22 H   0.001  -1.162   1.125 1.00 . A A . 1249 LEU HD22 1 1 
       15 33048 1 1  50 LEU HD23 H   1.004  -0.428   2.377 1.00 . A A . 1249 LEU HD23 1 1 
       15 33049 1 1  50 LEU HG   H  -0.890  -2.741   2.764 1.00 . A A . 1249 LEU HG   1 1 
       15 33050 1 1  50 LEU N    N   0.158  -2.573   6.827 1.00 . A A . 1249 LEU N    1 1 
       15 33051 1 1  50 LEU O    O  -2.320  -3.928   4.679 1.00 . A A . 1249 LEU O    1 1 
       15 33052 1 1  51 ASN C    C  -2.532  -6.305   6.416 1.00 . A A . 1250 ASN C    1 1 
       15 33053 1 1  51 ASN CA   C  -1.215  -6.279   5.654 1.00 . A A . 1250 ASN CA   1 1 
       15 33054 1 1  51 ASN CB   C  -0.276  -7.350   6.228 1.00 . A A . 1250 ASN CB   1 1 
       15 33055 1 1  51 ASN CG   C   0.914  -7.657   5.337 1.00 . A A . 1250 ASN CG   1 1 
       15 33056 1 1  51 ASN H    H   0.278  -4.846   6.132 1.00 . A A . 1250 ASN H    1 1 
       15 33057 1 1  51 ASN HA   H  -1.408  -6.493   4.613 1.00 . A A . 1250 ASN HA   1 1 
       15 33058 1 1  51 ASN HB2  H   0.098  -7.014   7.182 1.00 . A A . 1250 ASN HB2  1 1 
       15 33059 1 1  51 ASN HB3  H  -0.836  -8.263   6.373 1.00 . A A . 1250 ASN HB3  1 1 
       15 33060 1 1  51 ASN HD21 H  -0.167  -7.323   3.708 1.00 . A A . 1250 ASN HD21 1 1 
       15 33061 1 1  51 ASN HD22 H   1.479  -7.775   3.443 1.00 . A A . 1250 ASN HD22 1 1 
       15 33062 1 1  51 ASN N    N  -0.620  -4.947   5.742 1.00 . A A . 1250 ASN N    1 1 
       15 33063 1 1  51 ASN ND2  N   0.723  -7.575   4.032 1.00 . A A . 1250 ASN ND2  1 1 
       15 33064 1 1  51 ASN O    O  -3.542  -6.822   5.933 1.00 . A A . 1250 ASN O    1 1 
       15 33065 1 1  51 ASN OD1  O   1.997  -7.987   5.821 1.00 . A A . 1250 ASN OD1  1 1 
       15 33066 1 1  52 GLN C    C  -4.695  -4.666   7.856 1.00 . A A . 1251 GLN C    1 1 
       15 33067 1 1  52 GLN CA   C  -3.693  -5.656   8.448 1.00 . A A . 1251 GLN CA   1 1 
       15 33068 1 1  52 GLN CB   C  -3.290  -5.257   9.872 1.00 . A A . 1251 GLN CB   1 1 
       15 33069 1 1  52 GLN CD   C  -5.389  -4.446  11.048 1.00 . A A . 1251 GLN CD   1 1 
       15 33070 1 1  52 GLN CG   C  -4.348  -5.541  10.928 1.00 . A A . 1251 GLN CG   1 1 
       15 33071 1 1  52 GLN H    H  -1.670  -5.333   7.935 1.00 . A A . 1251 GLN H    1 1 
       15 33072 1 1  52 GLN HA   H  -4.142  -6.637   8.469 1.00 . A A . 1251 GLN HA   1 1 
       15 33073 1 1  52 GLN HB2  H  -2.394  -5.796  10.142 1.00 . A A . 1251 GLN HB2  1 1 
       15 33074 1 1  52 GLN HB3  H  -3.075  -4.197   9.887 1.00 . A A . 1251 GLN HB3  1 1 
       15 33075 1 1  52 GLN HE21 H  -6.740  -5.790  11.598 1.00 . A A . 1251 GLN HE21 1 1 
       15 33076 1 1  52 GLN HE22 H  -7.293  -4.153  11.513 1.00 . A A . 1251 GLN HE22 1 1 
       15 33077 1 1  52 GLN HG2  H  -4.855  -6.462  10.667 1.00 . A A . 1251 GLN HG2  1 1 
       15 33078 1 1  52 GLN HG3  H  -3.861  -5.660  11.883 1.00 . A A . 1251 GLN HG3  1 1 
       15 33079 1 1  52 GLN N    N  -2.512  -5.724   7.607 1.00 . A A . 1251 GLN N    1 1 
       15 33080 1 1  52 GLN NE2  N  -6.592  -4.832  11.426 1.00 . A A . 1251 GLN NE2  1 1 
       15 33081 1 1  52 GLN O    O  -5.899  -4.910   7.871 1.00 . A A . 1251 GLN O    1 1 
       15 33082 1 1  52 GLN OE1  O  -5.117  -3.269  10.807 1.00 . A A . 1251 GLN OE1  1 1 
       15 33083 1 1  53 ALA C    C  -5.777  -3.172   5.471 1.00 . A A . 1252 ALA C    1 1 
       15 33084 1 1  53 ALA CA   C  -5.024  -2.567   6.655 1.00 . A A . 1252 ALA CA   1 1 
       15 33085 1 1  53 ALA CB   C  -4.185  -1.381   6.202 1.00 . A A . 1252 ALA CB   1 1 
       15 33086 1 1  53 ALA H    H  -3.215  -3.413   7.363 1.00 . A A . 1252 ALA H    1 1 
       15 33087 1 1  53 ALA HA   H  -5.744  -2.212   7.380 1.00 . A A . 1252 ALA HA   1 1 
       15 33088 1 1  53 ALA HB1  H  -3.473  -1.708   5.459 1.00 . A A . 1252 ALA HB1  1 1 
       15 33089 1 1  53 ALA HB2  H  -4.828  -0.626   5.778 1.00 . A A . 1252 ALA HB2  1 1 
       15 33090 1 1  53 ALA HB3  H  -3.657  -0.969   7.051 1.00 . A A . 1252 ALA HB3  1 1 
       15 33091 1 1  53 ALA N    N  -4.184  -3.565   7.310 1.00 . A A . 1252 ALA N    1 1 
       15 33092 1 1  53 ALA O    O  -6.971  -2.928   5.291 1.00 . A A . 1252 ALA O    1 1 
       15 33093 1 1  54 ALA C    C  -6.706  -5.686   4.065 1.00 . A A . 1253 ALA C    1 1 
       15 33094 1 1  54 ALA CA   C  -5.698  -4.668   3.549 1.00 . A A . 1253 ALA CA   1 1 
       15 33095 1 1  54 ALA CB   C  -4.646  -5.349   2.683 1.00 . A A . 1253 ALA CB   1 1 
       15 33096 1 1  54 ALA H    H  -4.108  -4.075   4.823 1.00 . A A . 1253 ALA H    1 1 
       15 33097 1 1  54 ALA HA   H  -6.216  -3.939   2.943 1.00 . A A . 1253 ALA HA   1 1 
       15 33098 1 1  54 ALA HB1  H  -4.146  -6.114   3.257 1.00 . A A . 1253 ALA HB1  1 1 
       15 33099 1 1  54 ALA HB2  H  -5.123  -5.796   1.823 1.00 . A A . 1253 ALA HB2  1 1 
       15 33100 1 1  54 ALA HB3  H  -3.924  -4.617   2.353 1.00 . A A . 1253 ALA HB3  1 1 
       15 33101 1 1  54 ALA N    N  -5.075  -3.967   4.666 1.00 . A A . 1253 ALA N    1 1 
       15 33102 1 1  54 ALA O    O  -7.784  -5.852   3.495 1.00 . A A . 1253 ALA O    1 1 
       15 33103 1 1  55 THR C    C  -8.567  -6.634   6.175 1.00 . A A . 1254 THR C    1 1 
       15 33104 1 1  55 THR CA   C  -7.228  -7.290   5.834 1.00 . A A . 1254 THR CA   1 1 
       15 33105 1 1  55 THR CB   C  -6.569  -7.822   7.124 1.00 . A A . 1254 THR CB   1 1 
       15 33106 1 1  55 THR CG2  C  -7.528  -8.685   7.931 1.00 . A A . 1254 THR CG2  1 1 
       15 33107 1 1  55 THR H    H  -5.447  -6.194   5.529 1.00 . A A . 1254 THR H    1 1 
       15 33108 1 1  55 THR HA   H  -7.403  -8.123   5.169 1.00 . A A . 1254 THR HA   1 1 
       15 33109 1 1  55 THR HB   H  -6.275  -6.976   7.730 1.00 . A A . 1254 THR HB   1 1 
       15 33110 1 1  55 THR HG1  H  -4.740  -8.000   6.385 1.00 . A A . 1254 THR HG1  1 1 
       15 33111 1 1  55 THR HG21 H  -8.431  -8.127   8.133 1.00 . A A . 1254 THR HG21 1 1 
       15 33112 1 1  55 THR HG22 H  -7.059  -8.959   8.867 1.00 . A A . 1254 THR HG22 1 1 
       15 33113 1 1  55 THR HG23 H  -7.772  -9.578   7.374 1.00 . A A . 1254 THR HG23 1 1 
       15 33114 1 1  55 THR N    N  -6.344  -6.347   5.161 1.00 . A A . 1254 THR N    1 1 
       15 33115 1 1  55 THR O    O  -9.628  -7.240   6.006 1.00 . A A . 1254 THR O    1 1 
       15 33116 1 1  55 THR OG1  O  -5.397  -8.582   6.796 1.00 . A A . 1254 THR OG1  1 1 
       15 33117 1 1  56 GLU C    C -10.633  -4.510   5.780 1.00 . A A . 1255 GLU C    1 1 
       15 33118 1 1  56 GLU CA   C  -9.704  -4.642   6.984 1.00 . A A . 1255 GLU CA   1 1 
       15 33119 1 1  56 GLU CB   C  -9.339  -3.263   7.526 1.00 . A A . 1255 GLU CB   1 1 
       15 33120 1 1  56 GLU CD   C  -9.205  -3.974   9.951 1.00 . A A . 1255 GLU CD   1 1 
       15 33121 1 1  56 GLU CG   C  -8.495  -3.308   8.789 1.00 . A A . 1255 GLU CG   1 1 
       15 33122 1 1  56 GLU H    H  -7.629  -4.964   6.750 1.00 . A A . 1255 GLU H    1 1 
       15 33123 1 1  56 GLU HA   H -10.221  -5.195   7.754 1.00 . A A . 1255 GLU HA   1 1 
       15 33124 1 1  56 GLU HB2  H  -8.786  -2.726   6.769 1.00 . A A . 1255 GLU HB2  1 1 
       15 33125 1 1  56 GLU HB3  H -10.248  -2.721   7.746 1.00 . A A . 1255 GLU HB3  1 1 
       15 33126 1 1  56 GLU HG2  H  -7.589  -3.858   8.581 1.00 . A A . 1255 GLU HG2  1 1 
       15 33127 1 1  56 GLU HG3  H  -8.243  -2.297   9.073 1.00 . A A . 1255 GLU HG3  1 1 
       15 33128 1 1  56 GLU N    N  -8.507  -5.389   6.634 1.00 . A A . 1255 GLU N    1 1 
       15 33129 1 1  56 GLU O    O -11.834  -4.732   5.899 1.00 . A A . 1255 GLU O    1 1 
       15 33130 1 1  56 GLU OE1  O  -9.189  -5.221  10.038 1.00 . A A . 1255 GLU OE1  1 1 
       15 33131 1 1  56 GLU OE2  O  -9.760  -3.253  10.804 1.00 . A A . 1255 GLU OE2  1 1 
       15 33132 1 1  57 LEU C    C -11.458  -5.402   3.004 1.00 . A A . 1256 LEU C    1 1 
       15 33133 1 1  57 LEU CA   C -10.874  -4.049   3.403 1.00 . A A . 1256 LEU CA   1 1 
       15 33134 1 1  57 LEU CB   C -10.054  -3.463   2.242 1.00 . A A . 1256 LEU CB   1 1 
       15 33135 1 1  57 LEU CD1  C  -9.062  -1.460   1.078 1.00 . A A . 1256 LEU CD1  1 1 
       15 33136 1 1  57 LEU CD2  C -10.984  -1.163   2.643 1.00 . A A . 1256 LEU CD2  1 1 
       15 33137 1 1  57 LEU CG   C  -9.725  -1.967   2.353 1.00 . A A . 1256 LEU CG   1 1 
       15 33138 1 1  57 LEU H    H  -9.108  -4.000   4.582 1.00 . A A . 1256 LEU H    1 1 
       15 33139 1 1  57 LEU HA   H -11.691  -3.378   3.621 1.00 . A A . 1256 LEU HA   1 1 
       15 33140 1 1  57 LEU HB2  H  -9.124  -4.010   2.177 1.00 . A A . 1256 LEU HB2  1 1 
       15 33141 1 1  57 LEU HB3  H -10.606  -3.620   1.327 1.00 . A A . 1256 LEU HB3  1 1 
       15 33142 1 1  57 LEU HD11 H  -8.789  -0.422   1.205 1.00 . A A . 1256 LEU HD11 1 1 
       15 33143 1 1  57 LEU HD12 H  -8.176  -2.043   0.876 1.00 . A A . 1256 LEU HD12 1 1 
       15 33144 1 1  57 LEU HD13 H  -9.751  -1.549   0.248 1.00 . A A . 1256 LEU HD13 1 1 
       15 33145 1 1  57 LEU HD21 H -10.733  -0.114   2.711 1.00 . A A . 1256 LEU HD21 1 1 
       15 33146 1 1  57 LEU HD22 H -11.697  -1.311   1.846 1.00 . A A . 1256 LEU HD22 1 1 
       15 33147 1 1  57 LEU HD23 H -11.416  -1.492   3.577 1.00 . A A . 1256 LEU HD23 1 1 
       15 33148 1 1  57 LEU HG   H  -9.037  -1.817   3.171 1.00 . A A . 1256 LEU HG   1 1 
       15 33149 1 1  57 LEU N    N -10.074  -4.170   4.620 1.00 . A A . 1256 LEU N    1 1 
       15 33150 1 1  57 LEU O    O -12.596  -5.476   2.536 1.00 . A A . 1256 LEU O    1 1 
       15 33151 1 1  58 VAL C    C -12.426  -8.131   3.707 1.00 . A A . 1257 VAL C    1 1 
       15 33152 1 1  58 VAL CA   C -11.161  -7.822   2.910 1.00 . A A . 1257 VAL CA   1 1 
       15 33153 1 1  58 VAL CB   C -10.094  -8.894   3.229 1.00 . A A . 1257 VAL CB   1 1 
       15 33154 1 1  58 VAL CG1  C -10.620 -10.286   2.918 1.00 . A A . 1257 VAL CG1  1 1 
       15 33155 1 1  58 VAL CG2  C  -8.811  -8.631   2.460 1.00 . A A . 1257 VAL CG2  1 1 
       15 33156 1 1  58 VAL H    H  -9.776  -6.343   3.550 1.00 . A A . 1257 VAL H    1 1 
       15 33157 1 1  58 VAL HA   H -11.391  -7.873   1.856 1.00 . A A . 1257 VAL HA   1 1 
       15 33158 1 1  58 VAL HB   H  -9.871  -8.847   4.286 1.00 . A A . 1257 VAL HB   1 1 
       15 33159 1 1  58 VAL HG11 H -11.498 -10.483   3.517 1.00 . A A . 1257 VAL HG11 1 1 
       15 33160 1 1  58 VAL HG12 H -10.881 -10.347   1.870 1.00 . A A . 1257 VAL HG12 1 1 
       15 33161 1 1  58 VAL HG13 H  -9.860 -11.020   3.142 1.00 . A A . 1257 VAL HG13 1 1 
       15 33162 1 1  58 VAL HG21 H  -8.411  -7.670   2.745 1.00 . A A . 1257 VAL HG21 1 1 
       15 33163 1 1  58 VAL HG22 H  -8.091  -9.403   2.688 1.00 . A A . 1257 VAL HG22 1 1 
       15 33164 1 1  58 VAL HG23 H  -9.020  -8.635   1.400 1.00 . A A . 1257 VAL HG23 1 1 
       15 33165 1 1  58 VAL N    N -10.687  -6.470   3.203 1.00 . A A . 1257 VAL N    1 1 
       15 33166 1 1  58 VAL O    O -13.429  -8.577   3.151 1.00 . A A . 1257 VAL O    1 1 
       15 33167 1 1  59 GLN C    C -14.649  -7.133   5.520 1.00 . A A . 1258 GLN C    1 1 
       15 33168 1 1  59 GLN CA   C -13.525  -8.100   5.873 1.00 . A A . 1258 GLN CA   1 1 
       15 33169 1 1  59 GLN CB   C -13.137  -7.905   7.337 1.00 . A A . 1258 GLN CB   1 1 
       15 33170 1 1  59 GLN CD   C -11.524  -8.428   9.199 1.00 . A A . 1258 GLN CD   1 1 
       15 33171 1 1  59 GLN CG   C -11.974  -8.767   7.792 1.00 . A A . 1258 GLN CG   1 1 
       15 33172 1 1  59 GLN H    H -11.542  -7.527   5.395 1.00 . A A . 1258 GLN H    1 1 
       15 33173 1 1  59 GLN HA   H -13.868  -9.113   5.726 1.00 . A A . 1258 GLN HA   1 1 
       15 33174 1 1  59 GLN HB2  H -12.869  -6.871   7.488 1.00 . A A . 1258 GLN HB2  1 1 
       15 33175 1 1  59 GLN HB3  H -13.992  -8.137   7.955 1.00 . A A . 1258 GLN HB3  1 1 
       15 33176 1 1  59 GLN HE21 H -12.122  -6.540   8.961 1.00 . A A . 1258 GLN HE21 1 1 
       15 33177 1 1  59 GLN HE22 H -11.413  -6.919  10.497 1.00 . A A . 1258 GLN HE22 1 1 
       15 33178 1 1  59 GLN HG2  H -12.277  -9.804   7.769 1.00 . A A . 1258 GLN HG2  1 1 
       15 33179 1 1  59 GLN HG3  H -11.143  -8.619   7.117 1.00 . A A . 1258 GLN HG3  1 1 
       15 33180 1 1  59 GLN N    N -12.375  -7.876   5.007 1.00 . A A . 1258 GLN N    1 1 
       15 33181 1 1  59 GLN NE2  N -11.706  -7.175   9.593 1.00 . A A . 1258 GLN NE2  1 1 
       15 33182 1 1  59 GLN O    O -15.815  -7.520   5.427 1.00 . A A . 1258 GLN O    1 1 
       15 33183 1 1  59 GLN OE1  O -11.021  -9.282   9.930 1.00 . A A . 1258 GLN OE1  1 1 
       15 33184 1 1  60 ALA C    C -16.035  -5.083   3.775 1.00 . A A . 1259 ALA C    1 1 
       15 33185 1 1  60 ALA CA   C -15.221  -4.811   5.032 1.00 . A A . 1259 ALA CA   1 1 
       15 33186 1 1  60 ALA CB   C -14.485  -3.493   4.896 1.00 . A A . 1259 ALA CB   1 1 
       15 33187 1 1  60 ALA H    H -13.316  -5.658   5.355 1.00 . A A . 1259 ALA H    1 1 
       15 33188 1 1  60 ALA HA   H -15.893  -4.732   5.873 1.00 . A A . 1259 ALA HA   1 1 
       15 33189 1 1  60 ALA HB1  H -15.196  -2.695   4.743 1.00 . A A . 1259 ALA HB1  1 1 
       15 33190 1 1  60 ALA HB2  H -13.919  -3.302   5.797 1.00 . A A . 1259 ALA HB2  1 1 
       15 33191 1 1  60 ALA HB3  H -13.811  -3.541   4.053 1.00 . A A . 1259 ALA HB3  1 1 
       15 33192 1 1  60 ALA N    N -14.273  -5.879   5.312 1.00 . A A . 1259 ALA N    1 1 
       15 33193 1 1  60 ALA O    O -17.237  -4.820   3.739 1.00 . A A . 1259 ALA O    1 1 
       15 33194 1 1  61 SER C    C -17.207  -6.865   1.704 1.00 . A A . 1260 SER C    1 1 
       15 33195 1 1  61 SER CA   C -16.041  -5.909   1.488 1.00 . A A . 1260 SER CA   1 1 
       15 33196 1 1  61 SER CB   C -15.056  -6.504   0.475 1.00 . A A . 1260 SER CB   1 1 
       15 33197 1 1  61 SER H    H -14.417  -5.812   2.841 1.00 . A A . 1260 SER H    1 1 
       15 33198 1 1  61 SER HA   H -16.427  -4.977   1.096 1.00 . A A . 1260 SER HA   1 1 
       15 33199 1 1  61 SER HB2  H -15.544  -6.599  -0.483 1.00 . A A . 1260 SER HB2  1 1 
       15 33200 1 1  61 SER HB3  H -14.206  -5.846   0.379 1.00 . A A . 1260 SER HB3  1 1 
       15 33201 1 1  61 SER HG   H -14.035  -7.698   1.658 1.00 . A A . 1260 SER HG   1 1 
       15 33202 1 1  61 SER N    N -15.377  -5.619   2.749 1.00 . A A . 1260 SER N    1 1 
       15 33203 1 1  61 SER O    O -18.239  -6.766   1.046 1.00 . A A . 1260 SER O    1 1 
       15 33204 1 1  61 SER OG   O -14.601  -7.782   0.881 1.00 . A A . 1260 SER OG   1 1 
       15 33205 1 1  62 ARG C    C -18.848  -8.395   4.193 1.00 . A A . 1261 ARG C    1 1 
       15 33206 1 1  62 ARG CA   C -18.058  -8.770   2.944 1.00 . A A . 1261 ARG CA   1 1 
       15 33207 1 1  62 ARG CB   C -17.395 -10.139   3.095 1.00 . A A . 1261 ARG CB   1 1 
       15 33208 1 1  62 ARG CD   C -16.037 -11.941   1.968 1.00 . A A . 1261 ARG CD   1 1 
       15 33209 1 1  62 ARG CG   C -16.824 -10.657   1.786 1.00 . A A . 1261 ARG CG   1 1 
       15 33210 1 1  62 ARG CZ   C -14.526 -13.115   0.396 1.00 . A A . 1261 ARG CZ   1 1 
       15 33211 1 1  62 ARG H    H -16.219  -7.762   3.186 1.00 . A A . 1261 ARG H    1 1 
       15 33212 1 1  62 ARG HA   H -18.735  -8.801   2.104 1.00 . A A . 1261 ARG HA   1 1 
       15 33213 1 1  62 ARG HB2  H -16.594 -10.066   3.816 1.00 . A A . 1261 ARG HB2  1 1 
       15 33214 1 1  62 ARG HB3  H -18.129 -10.848   3.451 1.00 . A A . 1261 ARG HB3  1 1 
       15 33215 1 1  62 ARG HD2  H -15.126 -11.720   2.506 1.00 . A A . 1261 ARG HD2  1 1 
       15 33216 1 1  62 ARG HD3  H -16.634 -12.637   2.535 1.00 . A A . 1261 ARG HD3  1 1 
       15 33217 1 1  62 ARG HE   H -16.394 -12.526  -0.016 1.00 . A A . 1261 ARG HE   1 1 
       15 33218 1 1  62 ARG HG2  H -17.638 -10.844   1.101 1.00 . A A . 1261 ARG HG2  1 1 
       15 33219 1 1  62 ARG HG3  H -16.172  -9.902   1.369 1.00 . A A . 1261 ARG HG3  1 1 
       15 33220 1 1  62 ARG HH11 H -13.673 -12.727   2.206 1.00 . A A . 1261 ARG HH11 1 1 
       15 33221 1 1  62 ARG HH12 H -12.661 -13.572   1.068 1.00 . A A . 1261 ARG HH12 1 1 
       15 33222 1 1  62 ARG HH21 H -15.078 -13.633  -1.489 1.00 . A A . 1261 ARG HH21 1 1 
       15 33223 1 1  62 ARG HH22 H -13.471 -14.117  -1.018 1.00 . A A . 1261 ARG HH22 1 1 
       15 33224 1 1  62 ARG N    N -17.045  -7.770   2.657 1.00 . A A . 1261 ARG N    1 1 
       15 33225 1 1  62 ARG NE   N -15.696 -12.542   0.680 1.00 . A A . 1261 ARG NE   1 1 
       15 33226 1 1  62 ARG NH1  N -13.543 -13.142   1.293 1.00 . A A . 1261 ARG NH1  1 1 
       15 33227 1 1  62 ARG NH2  N -14.338 -13.659  -0.798 1.00 . A A . 1261 ARG NH2  1 1 
       15 33228 1 1  62 ARG O    O -19.477  -9.245   4.823 1.00 . A A . 1261 ARG O    1 1 
       15 33229 1 1  63 GLY C    C -20.476  -5.481   5.241 1.00 . A A . 1262 GLY C    1 1 
       15 33230 1 1  63 GLY CA   C -19.579  -6.624   5.650 1.00 . A A . 1262 GLY CA   1 1 
       15 33231 1 1  63 GLY H    H -18.292  -6.484   4.004 1.00 . A A . 1262 GLY H    1 1 
       15 33232 1 1  63 GLY HA2  H -20.185  -7.427   6.048 1.00 . A A . 1262 GLY HA2  1 1 
       15 33233 1 1  63 GLY HA3  H -18.899  -6.281   6.414 1.00 . A A . 1262 GLY HA3  1 1 
       15 33234 1 1  63 GLY N    N -18.823  -7.113   4.531 1.00 . A A . 1262 GLY N    1 1 
       15 33235 1 1  63 GLY O    O -21.540  -5.696   4.657 1.00 . A A . 1262 GLY O    1 1 
       15 33236 1 1  64 THR C    C -20.021  -1.971   4.623 1.00 . A A . 1263 THR C    1 1 
       15 33237 1 1  64 THR CA   C -20.850  -3.087   5.248 1.00 . A A . 1263 THR CA   1 1 
       15 33238 1 1  64 THR CB   C -21.489  -2.572   6.551 1.00 . A A . 1263 THR CB   1 1 
       15 33239 1 1  64 THR CG2  C -22.243  -3.693   7.247 1.00 . A A . 1263 THR CG2  1 1 
       15 33240 1 1  64 THR H    H -19.134  -4.144   5.875 1.00 . A A . 1263 THR H    1 1 
       15 33241 1 1  64 THR HA   H -21.639  -3.368   4.566 1.00 . A A . 1263 THR HA   1 1 
       15 33242 1 1  64 THR HB   H -22.185  -1.783   6.310 1.00 . A A . 1263 THR HB   1 1 
       15 33243 1 1  64 THR HG1  H -20.490  -2.554   8.265 1.00 . A A . 1263 THR HG1  1 1 
       15 33244 1 1  64 THR HG21 H -23.109  -3.961   6.661 1.00 . A A . 1263 THR HG21 1 1 
       15 33245 1 1  64 THR HG22 H -22.553  -3.369   8.229 1.00 . A A . 1263 THR HG22 1 1 
       15 33246 1 1  64 THR HG23 H -21.592  -4.555   7.335 1.00 . A A . 1263 THR HG23 1 1 
       15 33247 1 1  64 THR N    N -20.033  -4.260   5.506 1.00 . A A . 1263 THR N    1 1 
       15 33248 1 1  64 THR O    O -18.805  -1.903   4.828 1.00 . A A . 1263 THR O    1 1 
       15 33249 1 1  64 THR OG1  O -20.476  -2.059   7.429 1.00 . A A . 1263 THR OG1  1 1 
       15 33250 1 1  65 PRO C    C -19.426   1.001   4.368 1.00 . A A . 1264 PRO C    1 1 
       15 33251 1 1  65 PRO CA   C -20.004   0.099   3.278 1.00 . A A . 1264 PRO CA   1 1 
       15 33252 1 1  65 PRO CB   C -21.134   0.821   2.535 1.00 . A A . 1264 PRO CB   1 1 
       15 33253 1 1  65 PRO CD   C -22.079  -1.169   3.443 1.00 . A A . 1264 PRO CD   1 1 
       15 33254 1 1  65 PRO CG   C -22.155  -0.230   2.274 1.00 . A A . 1264 PRO CG   1 1 
       15 33255 1 1  65 PRO HA   H -19.224  -0.174   2.583 1.00 . A A . 1264 PRO HA   1 1 
       15 33256 1 1  65 PRO HB2  H -21.530   1.610   3.160 1.00 . A A . 1264 PRO HB2  1 1 
       15 33257 1 1  65 PRO HB3  H -20.754   1.239   1.616 1.00 . A A . 1264 PRO HB3  1 1 
       15 33258 1 1  65 PRO HD2  H -22.729  -0.836   4.239 1.00 . A A . 1264 PRO HD2  1 1 
       15 33259 1 1  65 PRO HD3  H -22.333  -2.174   3.139 1.00 . A A . 1264 PRO HD3  1 1 
       15 33260 1 1  65 PRO HG2  H -23.136   0.215   2.214 1.00 . A A . 1264 PRO HG2  1 1 
       15 33261 1 1  65 PRO HG3  H -21.921  -0.753   1.358 1.00 . A A . 1264 PRO HG3  1 1 
       15 33262 1 1  65 PRO N    N -20.665  -1.083   3.847 1.00 . A A . 1264 PRO N    1 1 
       15 33263 1 1  65 PRO O    O -18.426   1.685   4.164 1.00 . A A . 1264 PRO O    1 1 
       15 33264 1 1  66 GLN C    C -18.257   1.264   7.165 1.00 . A A . 1265 GLN C    1 1 
       15 33265 1 1  66 GLN CA   C -19.617   1.757   6.681 1.00 . A A . 1265 GLN CA   1 1 
       15 33266 1 1  66 GLN CB   C -20.640   1.648   7.810 1.00 . A A . 1265 GLN CB   1 1 
       15 33267 1 1  66 GLN CD   C -23.087   1.723   8.411 1.00 . A A . 1265 GLN CD   1 1 
       15 33268 1 1  66 GLN CG   C -22.022   2.143   7.421 1.00 . A A . 1265 GLN CG   1 1 
       15 33269 1 1  66 GLN H    H -20.862   0.416   5.622 1.00 . A A . 1265 GLN H    1 1 
       15 33270 1 1  66 GLN HA   H -19.532   2.789   6.375 1.00 . A A . 1265 GLN HA   1 1 
       15 33271 1 1  66 GLN HB2  H -20.723   0.612   8.107 1.00 . A A . 1265 GLN HB2  1 1 
       15 33272 1 1  66 GLN HB3  H -20.295   2.230   8.651 1.00 . A A . 1265 GLN HB3  1 1 
       15 33273 1 1  66 GLN HE21 H -22.839   3.402   9.445 1.00 . A A . 1265 GLN HE21 1 1 
       15 33274 1 1  66 GLN HE22 H -24.026   2.299  10.065 1.00 . A A . 1265 GLN HE22 1 1 
       15 33275 1 1  66 GLN HG2  H -22.001   3.220   7.370 1.00 . A A . 1265 GLN HG2  1 1 
       15 33276 1 1  66 GLN HG3  H -22.273   1.742   6.449 1.00 . A A . 1265 GLN HG3  1 1 
       15 33277 1 1  66 GLN N    N -20.063   0.977   5.533 1.00 . A A . 1265 GLN N    1 1 
       15 33278 1 1  66 GLN NE2  N -23.343   2.558   9.402 1.00 . A A . 1265 GLN NE2  1 1 
       15 33279 1 1  66 GLN O    O -17.351   2.059   7.433 1.00 . A A . 1265 GLN O    1 1 
       15 33280 1 1  66 GLN OE1  O -23.692   0.658   8.271 1.00 . A A . 1265 GLN OE1  1 1 
       15 33281 1 1  67 ASP C    C -15.809  -0.439   6.604 1.00 . A A . 1266 ASP C    1 1 
       15 33282 1 1  67 ASP CA   C -16.864  -0.670   7.682 1.00 . A A . 1266 ASP CA   1 1 
       15 33283 1 1  67 ASP CB   C -17.061  -2.174   7.911 1.00 . A A . 1266 ASP CB   1 1 
       15 33284 1 1  67 ASP CG   C -15.896  -2.825   8.634 1.00 . A A . 1266 ASP CG   1 1 
       15 33285 1 1  67 ASP H    H -18.893  -0.632   7.067 1.00 . A A . 1266 ASP H    1 1 
       15 33286 1 1  67 ASP HA   H -16.543  -0.204   8.601 1.00 . A A . 1266 ASP HA   1 1 
       15 33287 1 1  67 ASP HB2  H -17.952  -2.326   8.504 1.00 . A A . 1266 ASP HB2  1 1 
       15 33288 1 1  67 ASP HB3  H -17.186  -2.662   6.956 1.00 . A A . 1266 ASP HB3  1 1 
       15 33289 1 1  67 ASP N    N -18.122  -0.054   7.271 1.00 . A A . 1266 ASP N    1 1 
       15 33290 1 1  67 ASP O    O -14.669  -0.083   6.898 1.00 . A A . 1266 ASP O    1 1 
       15 33291 1 1  67 ASP OD1  O -14.834  -3.023   8.017 1.00 . A A . 1266 ASP OD1  1 1 
       15 33292 1 1  67 ASP OD2  O -16.045  -3.158   9.830 1.00 . A A . 1266 ASP OD2  1 1 
       15 33293 1 1  68 LEU C    C -14.788   0.989   4.166 1.00 . A A . 1267 LEU C    1 1 
       15 33294 1 1  68 LEU CA   C -15.379  -0.416   4.187 1.00 . A A . 1267 LEU CA   1 1 
       15 33295 1 1  68 LEU CB   C -16.194  -0.656   2.916 1.00 . A A . 1267 LEU CB   1 1 
       15 33296 1 1  68 LEU CD1  C -14.391  -1.748   1.561 1.00 . A A . 1267 LEU CD1  1 1 
       15 33297 1 1  68 LEU CD2  C -16.351  -0.696   0.426 1.00 . A A . 1267 LEU CD2  1 1 
       15 33298 1 1  68 LEU CG   C -15.404  -0.616   1.610 1.00 . A A . 1267 LEU CG   1 1 
       15 33299 1 1  68 LEU H    H -17.152  -0.914   5.214 1.00 . A A . 1267 LEU H    1 1 
       15 33300 1 1  68 LEU HA   H -14.576  -1.134   4.227 1.00 . A A . 1267 LEU HA   1 1 
       15 33301 1 1  68 LEU HB2  H -16.662  -1.627   2.995 1.00 . A A . 1267 LEU HB2  1 1 
       15 33302 1 1  68 LEU HB3  H -16.969   0.094   2.862 1.00 . A A . 1267 LEU HB3  1 1 
       15 33303 1 1  68 LEU HD11 H -14.906  -2.695   1.623 1.00 . A A . 1267 LEU HD11 1 1 
       15 33304 1 1  68 LEU HD12 H -13.839  -1.698   0.634 1.00 . A A . 1267 LEU HD12 1 1 
       15 33305 1 1  68 LEU HD13 H -13.706  -1.655   2.392 1.00 . A A . 1267 LEU HD13 1 1 
       15 33306 1 1  68 LEU HD21 H -17.036   0.137   0.458 1.00 . A A . 1267 LEU HD21 1 1 
       15 33307 1 1  68 LEU HD22 H -15.783  -0.664  -0.491 1.00 . A A . 1267 LEU HD22 1 1 
       15 33308 1 1  68 LEU HD23 H -16.905  -1.621   0.475 1.00 . A A . 1267 LEU HD23 1 1 
       15 33309 1 1  68 LEU HG   H -14.866   0.319   1.548 1.00 . A A . 1267 LEU HG   1 1 
       15 33310 1 1  68 LEU N    N -16.230  -0.618   5.355 1.00 . A A . 1267 LEU N    1 1 
       15 33311 1 1  68 LEU O    O -13.592   1.166   3.928 1.00 . A A . 1267 LEU O    1 1 
       15 33312 1 1  69 ALA C    C -14.148   3.579   5.552 1.00 . A A . 1268 ALA C    1 1 
       15 33313 1 1  69 ALA CA   C -15.190   3.368   4.461 1.00 . A A . 1268 ALA CA   1 1 
       15 33314 1 1  69 ALA CB   C -16.375   4.284   4.689 1.00 . A A . 1268 ALA CB   1 1 
       15 33315 1 1  69 ALA H    H -16.579   1.774   4.570 1.00 . A A . 1268 ALA H    1 1 
       15 33316 1 1  69 ALA HA   H -14.753   3.612   3.503 1.00 . A A . 1268 ALA HA   1 1 
       15 33317 1 1  69 ALA HB1  H -16.814   4.072   5.654 1.00 . A A . 1268 ALA HB1  1 1 
       15 33318 1 1  69 ALA HB2  H -16.047   5.313   4.663 1.00 . A A . 1268 ALA HB2  1 1 
       15 33319 1 1  69 ALA HB3  H -17.111   4.122   3.916 1.00 . A A . 1268 ALA HB3  1 1 
       15 33320 1 1  69 ALA N    N -15.628   1.980   4.419 1.00 . A A . 1268 ALA N    1 1 
       15 33321 1 1  69 ALA O    O -13.085   4.143   5.307 1.00 . A A . 1268 ALA O    1 1 
       15 33322 1 1  70 ARG C    C -12.232   2.546   7.628 1.00 . A A . 1269 ARG C    1 1 
       15 33323 1 1  70 ARG CA   C -13.547   3.282   7.878 1.00 . A A . 1269 ARG CA   1 1 
       15 33324 1 1  70 ARG CB   C -14.203   2.782   9.162 1.00 . A A . 1269 ARG CB   1 1 
       15 33325 1 1  70 ARG CD   C -14.169   2.725  11.672 1.00 . A A . 1269 ARG CD   1 1 
       15 33326 1 1  70 ARG CG   C -13.479   3.231  10.417 1.00 . A A . 1269 ARG CG   1 1 
       15 33327 1 1  70 ARG CZ   C -14.020   3.033  14.115 1.00 . A A . 1269 ARG CZ   1 1 
       15 33328 1 1  70 ARG H    H -15.293   2.625   6.880 1.00 . A A . 1269 ARG H    1 1 
       15 33329 1 1  70 ARG HA   H -13.342   4.337   7.976 1.00 . A A . 1269 ARG HA   1 1 
       15 33330 1 1  70 ARG HB2  H -15.217   3.151   9.203 1.00 . A A . 1269 ARG HB2  1 1 
       15 33331 1 1  70 ARG HB3  H -14.221   1.702   9.148 1.00 . A A . 1269 ARG HB3  1 1 
       15 33332 1 1  70 ARG HD2  H -15.210   3.006  11.634 1.00 . A A . 1269 ARG HD2  1 1 
       15 33333 1 1  70 ARG HD3  H -14.089   1.648  11.702 1.00 . A A . 1269 ARG HD3  1 1 
       15 33334 1 1  70 ARG HE   H -12.785   3.872  12.771 1.00 . A A . 1269 ARG HE   1 1 
       15 33335 1 1  70 ARG HG2  H -12.469   2.852  10.391 1.00 . A A . 1269 ARG HG2  1 1 
       15 33336 1 1  70 ARG HG3  H -13.459   4.310  10.440 1.00 . A A . 1269 ARG HG3  1 1 
       15 33337 1 1  70 ARG HH11 H -15.573   1.874  13.500 1.00 . A A . 1269 ARG HH11 1 1 
       15 33338 1 1  70 ARG HH12 H -15.435   2.087  15.224 1.00 . A A . 1269 ARG HH12 1 1 
       15 33339 1 1  70 ARG HH21 H -12.617   4.180  15.037 1.00 . A A . 1269 ARG HH21 1 1 
       15 33340 1 1  70 ARG HH22 H -13.737   3.367  16.095 1.00 . A A . 1269 ARG HH22 1 1 
       15 33341 1 1  70 ARG N    N -14.448   3.106   6.751 1.00 . A A . 1269 ARG N    1 1 
       15 33342 1 1  70 ARG NE   N -13.571   3.280  12.885 1.00 . A A . 1269 ARG NE   1 1 
       15 33343 1 1  70 ARG NH1  N -15.091   2.270  14.295 1.00 . A A . 1269 ARG NH1  1 1 
       15 33344 1 1  70 ARG NH2  N -13.414   3.572  15.164 1.00 . A A . 1269 ARG NH2  1 1 
       15 33345 1 1  70 ARG O    O -11.155   3.031   7.989 1.00 . A A . 1269 ARG O    1 1 
       15 33346 1 1  71 ALA C    C -10.316   1.318   5.595 1.00 . A A . 1270 ALA C    1 1 
       15 33347 1 1  71 ALA CA   C -11.168   0.590   6.634 1.00 . A A . 1270 ALA CA   1 1 
       15 33348 1 1  71 ALA CB   C -11.615  -0.766   6.108 1.00 . A A . 1270 ALA CB   1 1 
       15 33349 1 1  71 ALA H    H -13.228   1.051   6.754 1.00 . A A . 1270 ALA H    1 1 
       15 33350 1 1  71 ALA HA   H -10.580   0.433   7.527 1.00 . A A . 1270 ALA HA   1 1 
       15 33351 1 1  71 ALA HB1  H -12.246  -0.625   5.239 1.00 . A A . 1270 ALA HB1  1 1 
       15 33352 1 1  71 ALA HB2  H -10.751  -1.351   5.836 1.00 . A A . 1270 ALA HB2  1 1 
       15 33353 1 1  71 ALA HB3  H -12.175  -1.282   6.874 1.00 . A A . 1270 ALA HB3  1 1 
       15 33354 1 1  71 ALA N    N -12.333   1.387   6.991 1.00 . A A . 1270 ALA N    1 1 
       15 33355 1 1  71 ALA O    O  -9.084   1.271   5.638 1.00 . A A . 1270 ALA O    1 1 
       15 33356 1 1  72 SER C    C  -9.375   3.813   4.228 1.00 . A A . 1271 SER C    1 1 
       15 33357 1 1  72 SER CA   C -10.329   2.783   3.635 1.00 . A A . 1271 SER CA   1 1 
       15 33358 1 1  72 SER CB   C -11.387   3.485   2.782 1.00 . A A . 1271 SER CB   1 1 
       15 33359 1 1  72 SER H    H -11.970   1.970   4.685 1.00 . A A . 1271 SER H    1 1 
       15 33360 1 1  72 SER HA   H  -9.769   2.105   3.010 1.00 . A A . 1271 SER HA   1 1 
       15 33361 1 1  72 SER HB2  H -12.110   3.948   3.435 1.00 . A A . 1271 SER HB2  1 1 
       15 33362 1 1  72 SER HB3  H -10.923   4.247   2.167 1.00 . A A . 1271 SER HB3  1 1 
       15 33363 1 1  72 SER HG   H -12.668   2.030   2.490 1.00 . A A . 1271 SER HG   1 1 
       15 33364 1 1  72 SER N    N -10.989   1.999   4.673 1.00 . A A . 1271 SER N    1 1 
       15 33365 1 1  72 SER O    O  -8.247   3.972   3.756 1.00 . A A . 1271 SER O    1 1 
       15 33366 1 1  72 SER OG   O -12.066   2.558   1.952 1.00 . A A . 1271 SER OG   1 1 
       15 33367 1 1  73 GLY C    C  -7.718   5.017   6.442 1.00 . A A . 1272 GLY C    1 1 
       15 33368 1 1  73 GLY CA   C  -9.018   5.542   5.867 1.00 . A A . 1272 GLY CA   1 1 
       15 33369 1 1  73 GLY H    H -10.700   4.271   5.665 1.00 . A A . 1272 GLY H    1 1 
       15 33370 1 1  73 GLY HA2  H  -8.788   6.268   5.099 1.00 . A A . 1272 GLY HA2  1 1 
       15 33371 1 1  73 GLY HA3  H  -9.581   6.022   6.652 1.00 . A A . 1272 GLY HA3  1 1 
       15 33372 1 1  73 GLY N    N  -9.821   4.492   5.281 1.00 . A A . 1272 GLY N    1 1 
       15 33373 1 1  73 GLY O    O  -6.674   5.657   6.316 1.00 . A A . 1272 GLY O    1 1 
       15 33374 1 1  74 ARG C    C  -5.675   2.709   6.514 1.00 . A A . 1273 ARG C    1 1 
       15 33375 1 1  74 ARG CA   C  -6.590   3.221   7.620 1.00 . A A . 1273 ARG CA   1 1 
       15 33376 1 1  74 ARG CB   C  -6.969   2.066   8.550 1.00 . A A . 1273 ARG CB   1 1 
       15 33377 1 1  74 ARG CD   C  -6.174   0.168  10.000 1.00 . A A . 1273 ARG CD   1 1 
       15 33378 1 1  74 ARG CG   C  -5.763   1.344   9.132 1.00 . A A . 1273 ARG CG   1 1 
       15 33379 1 1  74 ARG CZ   C  -7.582  -0.263  11.975 1.00 . A A . 1273 ARG CZ   1 1 
       15 33380 1 1  74 ARG H    H  -8.640   3.379   7.122 1.00 . A A . 1273 ARG H    1 1 
       15 33381 1 1  74 ARG HA   H  -6.062   3.972   8.188 1.00 . A A . 1273 ARG HA   1 1 
       15 33382 1 1  74 ARG HB2  H  -7.560   2.454   9.366 1.00 . A A . 1273 ARG HB2  1 1 
       15 33383 1 1  74 ARG HB3  H  -7.558   1.350   7.997 1.00 . A A . 1273 ARG HB3  1 1 
       15 33384 1 1  74 ARG HD2  H  -6.741  -0.525   9.400 1.00 . A A . 1273 ARG HD2  1 1 
       15 33385 1 1  74 ARG HD3  H  -5.281  -0.322  10.365 1.00 . A A . 1273 ARG HD3  1 1 
       15 33386 1 1  74 ARG HE   H  -7.102   1.554  11.285 1.00 . A A . 1273 ARG HE   1 1 
       15 33387 1 1  74 ARG HG2  H  -5.150   0.981   8.322 1.00 . A A . 1273 ARG HG2  1 1 
       15 33388 1 1  74 ARG HG3  H  -5.196   2.041   9.731 1.00 . A A . 1273 ARG HG3  1 1 
       15 33389 1 1  74 ARG HH11 H  -6.809  -1.926  11.115 1.00 . A A . 1273 ARG HH11 1 1 
       15 33390 1 1  74 ARG HH12 H  -7.854  -2.211  12.470 1.00 . A A . 1273 ARG HH12 1 1 
       15 33391 1 1  74 ARG HH21 H  -8.455   1.191  13.076 1.00 . A A . 1273 ARG HH21 1 1 
       15 33392 1 1  74 ARG HH22 H  -8.801  -0.432  13.590 1.00 . A A . 1273 ARG HH22 1 1 
       15 33393 1 1  74 ARG N    N  -7.777   3.841   7.053 1.00 . A A . 1273 ARG N    1 1 
       15 33394 1 1  74 ARG NE   N  -6.986   0.583  11.141 1.00 . A A . 1273 ARG NE   1 1 
       15 33395 1 1  74 ARG NH1  N  -7.399  -1.572  11.843 1.00 . A A . 1273 ARG NH1  1 1 
       15 33396 1 1  74 ARG NH2  N  -8.336   0.203  12.960 1.00 . A A . 1273 ARG NH2  1 1 
       15 33397 1 1  74 ARG O    O  -4.462   2.908   6.562 1.00 . A A . 1273 ARG O    1 1 
       15 33398 1 1  75 PHE C    C  -4.600   2.477   3.745 1.00 . A A . 1274 PHE C    1 1 
       15 33399 1 1  75 PHE CA   C  -5.511   1.459   4.428 1.00 . A A . 1274 PHE CA   1 1 
       15 33400 1 1  75 PHE CB   C  -6.459   0.830   3.403 1.00 . A A . 1274 PHE CB   1 1 
       15 33401 1 1  75 PHE CD1  C  -5.230  -1.152   2.481 1.00 . A A . 1274 PHE CD1  1 1 
       15 33402 1 1  75 PHE CD2  C  -5.582   0.724   1.055 1.00 . A A . 1274 PHE CD2  1 1 
       15 33403 1 1  75 PHE CE1  C  -4.566  -1.807   1.463 1.00 . A A . 1274 PHE CE1  1 1 
       15 33404 1 1  75 PHE CE2  C  -4.920   0.074   0.033 1.00 . A A . 1274 PHE CE2  1 1 
       15 33405 1 1  75 PHE CG   C  -5.745   0.119   2.289 1.00 . A A . 1274 PHE CG   1 1 
       15 33406 1 1  75 PHE CZ   C  -4.411  -1.191   0.239 1.00 . A A . 1274 PHE CZ   1 1 
       15 33407 1 1  75 PHE H    H  -7.253   1.999   5.508 1.00 . A A . 1274 PHE H    1 1 
       15 33408 1 1  75 PHE HA   H  -4.897   0.681   4.855 1.00 . A A . 1274 PHE HA   1 1 
       15 33409 1 1  75 PHE HB2  H  -7.095   0.113   3.901 1.00 . A A . 1274 PHE HB2  1 1 
       15 33410 1 1  75 PHE HB3  H  -7.071   1.605   2.965 1.00 . A A . 1274 PHE HB3  1 1 
       15 33411 1 1  75 PHE HD1  H  -5.351  -1.634   3.440 1.00 . A A . 1274 PHE HD1  1 1 
       15 33412 1 1  75 PHE HD2  H  -5.978   1.714   0.893 1.00 . A A . 1274 PHE HD2  1 1 
       15 33413 1 1  75 PHE HE1  H  -4.169  -2.798   1.625 1.00 . A A . 1274 PHE HE1  1 1 
       15 33414 1 1  75 PHE HE2  H  -4.799   0.557  -0.925 1.00 . A A . 1274 PHE HE2  1 1 
       15 33415 1 1  75 PHE HZ   H  -3.891  -1.700  -0.562 1.00 . A A . 1274 PHE HZ   1 1 
       15 33416 1 1  75 PHE N    N  -6.271   2.068   5.513 1.00 . A A . 1274 PHE N    1 1 
       15 33417 1 1  75 PHE O    O  -3.404   2.236   3.587 1.00 . A A . 1274 PHE O    1 1 
       15 33418 1 1  76 GLY C    C  -3.289   5.208   3.587 1.00 . A A . 1275 GLY C    1 1 
       15 33419 1 1  76 GLY CA   C  -4.380   4.642   2.692 1.00 . A A . 1275 GLY CA   1 1 
       15 33420 1 1  76 GLY H    H  -6.125   3.758   3.520 1.00 . A A . 1275 GLY H    1 1 
       15 33421 1 1  76 GLY HA2  H  -3.923   4.213   1.812 1.00 . A A . 1275 GLY HA2  1 1 
       15 33422 1 1  76 GLY HA3  H  -5.037   5.443   2.387 1.00 . A A . 1275 GLY HA3  1 1 
       15 33423 1 1  76 GLY N    N  -5.165   3.615   3.357 1.00 . A A . 1275 GLY N    1 1 
       15 33424 1 1  76 GLY O    O  -2.189   5.521   3.124 1.00 . A A . 1275 GLY O    1 1 
       15 33425 1 1  77 GLN C    C  -1.472   4.924   6.059 1.00 . A A . 1276 GLN C    1 1 
       15 33426 1 1  77 GLN CA   C  -2.651   5.871   5.839 1.00 . A A . 1276 GLN CA   1 1 
       15 33427 1 1  77 GLN CB   C  -3.367   6.153   7.159 1.00 . A A . 1276 GLN CB   1 1 
       15 33428 1 1  77 GLN CD   C  -3.262   7.197   9.449 1.00 . A A . 1276 GLN CD   1 1 
       15 33429 1 1  77 GLN CG   C  -2.478   6.768   8.228 1.00 . A A . 1276 GLN CG   1 1 
       15 33430 1 1  77 GLN H    H  -4.469   5.014   5.186 1.00 . A A . 1276 GLN H    1 1 
       15 33431 1 1  77 GLN HA   H  -2.277   6.801   5.438 1.00 . A A . 1276 GLN HA   1 1 
       15 33432 1 1  77 GLN HB2  H  -4.185   6.831   6.971 1.00 . A A . 1276 GLN HB2  1 1 
       15 33433 1 1  77 GLN HB3  H  -3.763   5.224   7.544 1.00 . A A . 1276 GLN HB3  1 1 
       15 33434 1 1  77 GLN HE21 H  -3.538   8.999   8.662 1.00 . A A . 1276 GLN HE21 1 1 
       15 33435 1 1  77 GLN HE22 H  -4.245   8.741  10.222 1.00 . A A . 1276 GLN HE22 1 1 
       15 33436 1 1  77 GLN HG2  H  -1.739   6.041   8.528 1.00 . A A . 1276 GLN HG2  1 1 
       15 33437 1 1  77 GLN HG3  H  -1.981   7.635   7.812 1.00 . A A . 1276 GLN HG3  1 1 
       15 33438 1 1  77 GLN N    N  -3.590   5.317   4.875 1.00 . A A . 1276 GLN N    1 1 
       15 33439 1 1  77 GLN NE2  N  -3.728   8.437   9.444 1.00 . A A . 1276 GLN NE2  1 1 
       15 33440 1 1  77 GLN O    O  -0.310   5.339   5.997 1.00 . A A . 1276 GLN O    1 1 
       15 33441 1 1  77 GLN OE1  O  -3.451   6.423  10.387 1.00 . A A . 1276 GLN OE1  1 1 
       15 33442 1 1  78 ASP C    C   0.063   2.402   5.251 1.00 . A A . 1277 ASP C    1 1 
       15 33443 1 1  78 ASP CA   C  -0.736   2.649   6.519 1.00 . A A . 1277 ASP CA   1 1 
       15 33444 1 1  78 ASP CB   C  -1.333   1.335   7.029 1.00 . A A . 1277 ASP CB   1 1 
       15 33445 1 1  78 ASP CG   C  -1.376   1.275   8.541 1.00 . A A . 1277 ASP CG   1 1 
       15 33446 1 1  78 ASP H    H  -2.720   3.380   6.336 1.00 . A A . 1277 ASP H    1 1 
       15 33447 1 1  78 ASP HA   H  -0.066   3.038   7.272 1.00 . A A . 1277 ASP HA   1 1 
       15 33448 1 1  78 ASP HB2  H  -2.340   1.233   6.653 1.00 . A A . 1277 ASP HB2  1 1 
       15 33449 1 1  78 ASP HB3  H  -0.732   0.512   6.670 1.00 . A A . 1277 ASP HB3  1 1 
       15 33450 1 1  78 ASP N    N  -1.774   3.652   6.299 1.00 . A A . 1277 ASP N    1 1 
       15 33451 1 1  78 ASP O    O   1.262   2.124   5.312 1.00 . A A . 1277 ASP O    1 1 
       15 33452 1 1  78 ASP OD1  O  -2.226   1.962   9.146 1.00 . A A . 1277 ASP OD1  1 1 
       15 33453 1 1  78 ASP OD2  O  -0.543   0.559   9.139 1.00 . A A . 1277 ASP OD2  1 1 
       15 33454 1 1  79 PHE C    C   1.163   3.459   2.702 1.00 . A A . 1278 PHE C    1 1 
       15 33455 1 1  79 PHE CA   C   0.091   2.391   2.822 1.00 . A A . 1278 PHE CA   1 1 
       15 33456 1 1  79 PHE CB   C  -0.883   2.507   1.648 1.00 . A A . 1278 PHE CB   1 1 
       15 33457 1 1  79 PHE CD1  C   0.363   1.493  -0.281 1.00 . A A . 1278 PHE CD1  1 1 
       15 33458 1 1  79 PHE CD2  C  -0.098   3.831  -0.334 1.00 . A A . 1278 PHE CD2  1 1 
       15 33459 1 1  79 PHE CE1  C   0.990   1.585  -1.507 1.00 . A A . 1278 PHE CE1  1 1 
       15 33460 1 1  79 PHE CE2  C   0.525   3.927  -1.563 1.00 . A A . 1278 PHE CE2  1 1 
       15 33461 1 1  79 PHE CG   C  -0.185   2.616   0.320 1.00 . A A . 1278 PHE CG   1 1 
       15 33462 1 1  79 PHE CZ   C   1.139   2.824  -2.111 1.00 . A A . 1278 PHE CZ   1 1 
       15 33463 1 1  79 PHE H    H  -1.569   2.659   4.115 1.00 . A A . 1278 PHE H    1 1 
       15 33464 1 1  79 PHE HA   H   0.564   1.419   2.791 1.00 . A A . 1278 PHE HA   1 1 
       15 33465 1 1  79 PHE HB2  H  -1.518   1.633   1.624 1.00 . A A . 1278 PHE HB2  1 1 
       15 33466 1 1  79 PHE HB3  H  -1.494   3.388   1.778 1.00 . A A . 1278 PHE HB3  1 1 
       15 33467 1 1  79 PHE HD1  H   0.301   0.540   0.221 1.00 . A A . 1278 PHE HD1  1 1 
       15 33468 1 1  79 PHE HD2  H  -0.522   4.713   0.124 1.00 . A A . 1278 PHE HD2  1 1 
       15 33469 1 1  79 PHE HE1  H   1.416   0.702  -1.963 1.00 . A A . 1278 PHE HE1  1 1 
       15 33470 1 1  79 PHE HE2  H   0.586   4.880  -2.065 1.00 . A A . 1278 PHE HE2  1 1 
       15 33471 1 1  79 PHE HZ   H   1.655   2.905  -3.058 1.00 . A A . 1278 PHE HZ   1 1 
       15 33472 1 1  79 PHE N    N  -0.597   2.508   4.101 1.00 . A A . 1278 PHE N    1 1 
       15 33473 1 1  79 PHE O    O   2.284   3.179   2.282 1.00 . A A . 1278 PHE O    1 1 
       15 33474 1 1  80 SER C    C   2.978   5.494   3.872 1.00 . A A . 1279 SER C    1 1 
       15 33475 1 1  80 SER CA   C   1.745   5.792   3.020 1.00 . A A . 1279 SER CA   1 1 
       15 33476 1 1  80 SER CB   C   1.059   7.080   3.483 1.00 . A A . 1279 SER CB   1 1 
       15 33477 1 1  80 SER H    H  -0.102   4.839   3.396 1.00 . A A . 1279 SER H    1 1 
       15 33478 1 1  80 SER HA   H   2.056   5.911   1.993 1.00 . A A . 1279 SER HA   1 1 
       15 33479 1 1  80 SER HB2  H   0.747   6.970   4.510 1.00 . A A . 1279 SER HB2  1 1 
       15 33480 1 1  80 SER HB3  H   1.753   7.903   3.401 1.00 . A A . 1279 SER HB3  1 1 
       15 33481 1 1  80 SER HG   H  -0.818   6.799   2.964 1.00 . A A . 1279 SER HG   1 1 
       15 33482 1 1  80 SER N    N   0.811   4.682   3.075 1.00 . A A . 1279 SER N    1 1 
       15 33483 1 1  80 SER O    O   4.105   5.646   3.411 1.00 . A A . 1279 SER O    1 1 
       15 33484 1 1  80 SER OG   O  -0.081   7.359   2.684 1.00 . A A . 1279 SER OG   1 1 
       15 33485 1 1  81 THR C    C   4.704   3.552   5.386 1.00 . A A . 1280 THR C    1 1 
       15 33486 1 1  81 THR CA   C   3.845   4.665   5.994 1.00 . A A . 1280 THR CA   1 1 
       15 33487 1 1  81 THR CB   C   3.300   4.208   7.360 1.00 . A A . 1280 THR CB   1 1 
       15 33488 1 1  81 THR CG2  C   4.428   3.987   8.358 1.00 . A A . 1280 THR CG2  1 1 
       15 33489 1 1  81 THR H    H   1.828   4.925   5.411 1.00 . A A . 1280 THR H    1 1 
       15 33490 1 1  81 THR HA   H   4.459   5.540   6.147 1.00 . A A . 1280 THR HA   1 1 
       15 33491 1 1  81 THR HB   H   2.766   3.277   7.227 1.00 . A A . 1280 THR HB   1 1 
       15 33492 1 1  81 THR HG1  H   2.739   6.082   7.665 1.00 . A A . 1280 THR HG1  1 1 
       15 33493 1 1  81 THR HG21 H   5.094   3.223   7.984 1.00 . A A . 1280 THR HG21 1 1 
       15 33494 1 1  81 THR HG22 H   4.016   3.670   9.306 1.00 . A A . 1280 THR HG22 1 1 
       15 33495 1 1  81 THR HG23 H   4.976   4.908   8.493 1.00 . A A . 1280 THR HG23 1 1 
       15 33496 1 1  81 THR N    N   2.754   5.027   5.098 1.00 . A A . 1280 THR N    1 1 
       15 33497 1 1  81 THR O    O   5.936   3.619   5.410 1.00 . A A . 1280 THR O    1 1 
       15 33498 1 1  81 THR OG1  O   2.395   5.197   7.872 1.00 . A A . 1280 THR OG1  1 1 
       15 33499 1 1  82 PHE C    C   5.568   1.907   3.008 1.00 . A A . 1281 PHE C    1 1 
       15 33500 1 1  82 PHE CA   C   4.732   1.429   4.192 1.00 . A A . 1281 PHE CA   1 1 
       15 33501 1 1  82 PHE CB   C   3.723   0.371   3.733 1.00 . A A . 1281 PHE CB   1 1 
       15 33502 1 1  82 PHE CD1  C   5.090  -1.734   3.652 1.00 . A A . 1281 PHE CD1  1 1 
       15 33503 1 1  82 PHE CD2  C   4.186  -0.892   1.612 1.00 . A A . 1281 PHE CD2  1 1 
       15 33504 1 1  82 PHE CE1  C   5.663  -2.788   2.968 1.00 . A A . 1281 PHE CE1  1 1 
       15 33505 1 1  82 PHE CE2  C   4.758  -1.944   0.923 1.00 . A A . 1281 PHE CE2  1 1 
       15 33506 1 1  82 PHE CG   C   4.345  -0.775   2.984 1.00 . A A . 1281 PHE CG   1 1 
       15 33507 1 1  82 PHE CZ   C   5.490  -2.894   1.596 1.00 . A A . 1281 PHE CZ   1 1 
       15 33508 1 1  82 PHE H    H   3.060   2.550   4.846 1.00 . A A . 1281 PHE H    1 1 
       15 33509 1 1  82 PHE HA   H   5.391   0.988   4.925 1.00 . A A . 1281 PHE HA   1 1 
       15 33510 1 1  82 PHE HB2  H   3.217  -0.035   4.597 1.00 . A A . 1281 PHE HB2  1 1 
       15 33511 1 1  82 PHE HB3  H   2.994   0.837   3.084 1.00 . A A . 1281 PHE HB3  1 1 
       15 33512 1 1  82 PHE HD1  H   5.221  -1.653   4.722 1.00 . A A . 1281 PHE HD1  1 1 
       15 33513 1 1  82 PHE HD2  H   3.608  -0.152   1.080 1.00 . A A . 1281 PHE HD2  1 1 
       15 33514 1 1  82 PHE HE1  H   6.240  -3.529   3.501 1.00 . A A . 1281 PHE HE1  1 1 
       15 33515 1 1  82 PHE HE2  H   4.627  -2.024  -0.145 1.00 . A A . 1281 PHE HE2  1 1 
       15 33516 1 1  82 PHE HZ   H   5.934  -3.718   1.058 1.00 . A A . 1281 PHE HZ   1 1 
       15 33517 1 1  82 PHE N    N   4.043   2.544   4.828 1.00 . A A . 1281 PHE N    1 1 
       15 33518 1 1  82 PHE O    O   6.728   1.521   2.860 1.00 . A A . 1281 PHE O    1 1 
       15 33519 1 1  83 LEU C    C   6.848   4.130   1.384 1.00 . A A . 1282 LEU C    1 1 
       15 33520 1 1  83 LEU CA   C   5.664   3.251   0.994 1.00 . A A . 1282 LEU CA   1 1 
       15 33521 1 1  83 LEU CB   C   4.700   4.022   0.087 1.00 . A A . 1282 LEU CB   1 1 
       15 33522 1 1  83 LEU CD1  C   5.731   3.184  -2.045 1.00 . A A . 1282 LEU CD1  1 1 
       15 33523 1 1  83 LEU CD2  C   4.241   5.185  -2.087 1.00 . A A . 1282 LEU CD2  1 1 
       15 33524 1 1  83 LEU CG   C   5.273   4.416  -1.279 1.00 . A A . 1282 LEU CG   1 1 
       15 33525 1 1  83 LEU H    H   4.057   3.048   2.356 1.00 . A A . 1282 LEU H    1 1 
       15 33526 1 1  83 LEU HA   H   6.039   2.395   0.452 1.00 . A A . 1282 LEU HA   1 1 
       15 33527 1 1  83 LEU HB2  H   3.824   3.411  -0.075 1.00 . A A . 1282 LEU HB2  1 1 
       15 33528 1 1  83 LEU HB3  H   4.399   4.923   0.598 1.00 . A A . 1282 LEU HB3  1 1 
       15 33529 1 1  83 LEU HD11 H   4.892   2.522  -2.200 1.00 . A A . 1282 LEU HD11 1 1 
       15 33530 1 1  83 LEU HD12 H   6.136   3.484  -3.000 1.00 . A A . 1282 LEU HD12 1 1 
       15 33531 1 1  83 LEU HD13 H   6.494   2.670  -1.478 1.00 . A A . 1282 LEU HD13 1 1 
       15 33532 1 1  83 LEU HD21 H   3.968   6.087  -1.557 1.00 . A A . 1282 LEU HD21 1 1 
       15 33533 1 1  83 LEU HD22 H   4.660   5.446  -3.048 1.00 . A A . 1282 LEU HD22 1 1 
       15 33534 1 1  83 LEU HD23 H   3.364   4.571  -2.230 1.00 . A A . 1282 LEU HD23 1 1 
       15 33535 1 1  83 LEU HG   H   6.130   5.056  -1.132 1.00 . A A . 1282 LEU HG   1 1 
       15 33536 1 1  83 LEU N    N   4.979   2.755   2.175 1.00 . A A . 1282 LEU N    1 1 
       15 33537 1 1  83 LEU O    O   7.921   4.019   0.798 1.00 . A A . 1282 LEU O    1 1 
       15 33538 1 1  84 GLU C    C   8.930   5.008   3.320 1.00 . A A . 1283 GLU C    1 1 
       15 33539 1 1  84 GLU CA   C   7.738   5.843   2.868 1.00 . A A . 1283 GLU CA   1 1 
       15 33540 1 1  84 GLU CB   C   7.271   6.745   4.018 1.00 . A A . 1283 GLU CB   1 1 
       15 33541 1 1  84 GLU CD   C   5.848   8.705   4.752 1.00 . A A . 1283 GLU CD   1 1 
       15 33542 1 1  84 GLU CG   C   6.217   7.766   3.619 1.00 . A A . 1283 GLU CG   1 1 
       15 33543 1 1  84 GLU H    H   5.774   5.038   2.818 1.00 . A A . 1283 GLU H    1 1 
       15 33544 1 1  84 GLU HA   H   8.050   6.463   2.038 1.00 . A A . 1283 GLU HA   1 1 
       15 33545 1 1  84 GLU HB2  H   6.858   6.125   4.800 1.00 . A A . 1283 GLU HB2  1 1 
       15 33546 1 1  84 GLU HB3  H   8.125   7.278   4.411 1.00 . A A . 1283 GLU HB3  1 1 
       15 33547 1 1  84 GLU HG2  H   6.597   8.353   2.797 1.00 . A A . 1283 GLU HG2  1 1 
       15 33548 1 1  84 GLU HG3  H   5.328   7.240   3.303 1.00 . A A . 1283 GLU HG3  1 1 
       15 33549 1 1  84 GLU N    N   6.659   4.982   2.391 1.00 . A A . 1283 GLU N    1 1 
       15 33550 1 1  84 GLU O    O  10.080   5.366   3.070 1.00 . A A . 1283 GLU O    1 1 
       15 33551 1 1  84 GLU OE1  O   5.129   8.273   5.678 1.00 . A A . 1283 GLU OE1  1 1 
       15 33552 1 1  84 GLU OE2  O   6.271   9.881   4.728 1.00 . A A . 1283 GLU OE2  1 1 
       15 33553 1 1  85 ALA C    C  10.303   2.251   3.208 1.00 . A A . 1284 ALA C    1 1 
       15 33554 1 1  85 ALA CA   C   9.684   2.966   4.407 1.00 . A A . 1284 ALA CA   1 1 
       15 33555 1 1  85 ALA CB   C   9.114   1.953   5.387 1.00 . A A . 1284 ALA CB   1 1 
       15 33556 1 1  85 ALA H    H   7.707   3.685   4.187 1.00 . A A . 1284 ALA H    1 1 
       15 33557 1 1  85 ALA HA   H  10.451   3.533   4.913 1.00 . A A . 1284 ALA HA   1 1 
       15 33558 1 1  85 ALA HB1  H   8.689   2.474   6.234 1.00 . A A . 1284 ALA HB1  1 1 
       15 33559 1 1  85 ALA HB2  H   8.346   1.371   4.900 1.00 . A A . 1284 ALA HB2  1 1 
       15 33560 1 1  85 ALA HB3  H   9.902   1.297   5.728 1.00 . A A . 1284 ALA HB3  1 1 
       15 33561 1 1  85 ALA N    N   8.645   3.890   3.977 1.00 . A A . 1284 ALA N    1 1 
       15 33562 1 1  85 ALA O    O  11.521   2.083   3.130 1.00 . A A . 1284 ALA O    1 1 
       15 33563 1 1  86 GLY C    C  10.845   1.991   0.243 1.00 . A A . 1285 GLY C    1 1 
       15 33564 1 1  86 GLY CA   C   9.916   1.145   1.091 1.00 . A A . 1285 GLY CA   1 1 
       15 33565 1 1  86 GLY H    H   8.490   2.005   2.399 1.00 . A A . 1285 GLY H    1 1 
       15 33566 1 1  86 GLY HA2  H  10.439   0.251   1.395 1.00 . A A . 1285 GLY HA2  1 1 
       15 33567 1 1  86 GLY HA3  H   9.060   0.864   0.496 1.00 . A A . 1285 GLY HA3  1 1 
       15 33568 1 1  86 GLY N    N   9.452   1.841   2.276 1.00 . A A . 1285 GLY N    1 1 
       15 33569 1 1  86 GLY O    O  11.927   1.545  -0.136 1.00 . A A . 1285 GLY O    1 1 
       15 33570 1 1  87 VAL C    C  12.489   4.543  -0.071 1.00 . A A . 1286 VAL C    1 1 
       15 33571 1 1  87 VAL CA   C  11.250   4.115  -0.859 1.00 . A A . 1286 VAL CA   1 1 
       15 33572 1 1  87 VAL CB   C  10.462   5.367  -1.310 1.00 . A A . 1286 VAL CB   1 1 
       15 33573 1 1  87 VAL CG1  C  11.218   6.126  -2.388 1.00 . A A . 1286 VAL CG1  1 1 
       15 33574 1 1  87 VAL CG2  C   9.076   4.987  -1.804 1.00 . A A . 1286 VAL CG2  1 1 
       15 33575 1 1  87 VAL H    H   9.555   3.522   0.275 1.00 . A A . 1286 VAL H    1 1 
       15 33576 1 1  87 VAL HA   H  11.566   3.577  -1.740 1.00 . A A . 1286 VAL HA   1 1 
       15 33577 1 1  87 VAL HB   H  10.347   6.021  -0.457 1.00 . A A . 1286 VAL HB   1 1 
       15 33578 1 1  87 VAL HG11 H  11.351   5.487  -3.249 1.00 . A A . 1286 VAL HG11 1 1 
       15 33579 1 1  87 VAL HG12 H  10.655   7.002  -2.673 1.00 . A A . 1286 VAL HG12 1 1 
       15 33580 1 1  87 VAL HG13 H  12.183   6.423  -2.008 1.00 . A A . 1286 VAL HG13 1 1 
       15 33581 1 1  87 VAL HG21 H   9.161   4.249  -2.587 1.00 . A A . 1286 VAL HG21 1 1 
       15 33582 1 1  87 VAL HG22 H   8.503   4.578  -0.982 1.00 . A A . 1286 VAL HG22 1 1 
       15 33583 1 1  87 VAL HG23 H   8.578   5.866  -2.187 1.00 . A A . 1286 VAL HG23 1 1 
       15 33584 1 1  87 VAL N    N  10.432   3.216  -0.053 1.00 . A A . 1286 VAL N    1 1 
       15 33585 1 1  87 VAL O    O  13.518   4.894  -0.645 1.00 . A A . 1286 VAL O    1 1 
       15 33586 1 1  88 GLU C    C  14.602   3.767   1.964 1.00 . A A . 1287 GLU C    1 1 
       15 33587 1 1  88 GLU CA   C  13.494   4.801   2.130 1.00 . A A . 1287 GLU CA   1 1 
       15 33588 1 1  88 GLU CB   C  13.021   4.832   3.582 1.00 . A A . 1287 GLU CB   1 1 
       15 33589 1 1  88 GLU CD   C  13.593   5.103   6.008 1.00 . A A . 1287 GLU CD   1 1 
       15 33590 1 1  88 GLU CG   C  14.107   5.162   4.589 1.00 . A A . 1287 GLU CG   1 1 
       15 33591 1 1  88 GLU H    H  11.520   4.228   1.647 1.00 . A A . 1287 GLU H    1 1 
       15 33592 1 1  88 GLU HA   H  13.876   5.775   1.859 1.00 . A A . 1287 GLU HA   1 1 
       15 33593 1 1  88 GLU HB2  H  12.242   5.572   3.676 1.00 . A A . 1287 GLU HB2  1 1 
       15 33594 1 1  88 GLU HB3  H  12.614   3.864   3.832 1.00 . A A . 1287 GLU HB3  1 1 
       15 33595 1 1  88 GLU HG2  H  14.913   4.449   4.480 1.00 . A A . 1287 GLU HG2  1 1 
       15 33596 1 1  88 GLU HG3  H  14.475   6.157   4.392 1.00 . A A . 1287 GLU HG3  1 1 
       15 33597 1 1  88 GLU N    N  12.379   4.489   1.251 1.00 . A A . 1287 GLU N    1 1 
       15 33598 1 1  88 GLU O    O  15.773   4.117   1.817 1.00 . A A . 1287 GLU O    1 1 
       15 33599 1 1  88 GLU OE1  O  12.958   6.080   6.455 1.00 . A A . 1287 GLU OE1  1 1 
       15 33600 1 1  88 GLU OE2  O  13.803   4.077   6.680 1.00 . A A . 1287 GLU OE2  1 1 
       15 33601 1 1  89 MET C    C  15.735   1.403   0.384 1.00 . A A . 1288 MET C    1 1 
       15 33602 1 1  89 MET CA   C  15.197   1.416   1.813 1.00 . A A . 1288 MET CA   1 1 
       15 33603 1 1  89 MET CB   C  14.586   0.056   2.205 1.00 . A A . 1288 MET CB   1 1 
       15 33604 1 1  89 MET CE   C  15.438  -2.723   0.937 1.00 . A A . 1288 MET CE   1 1 
       15 33605 1 1  89 MET CG   C  13.690  -0.584   1.155 1.00 . A A . 1288 MET CG   1 1 
       15 33606 1 1  89 MET H    H  13.273   2.271   2.090 1.00 . A A . 1288 MET H    1 1 
       15 33607 1 1  89 MET HA   H  16.020   1.631   2.481 1.00 . A A . 1288 MET HA   1 1 
       15 33608 1 1  89 MET HB2  H  15.390  -0.632   2.417 1.00 . A A . 1288 MET HB2  1 1 
       15 33609 1 1  89 MET HB3  H  14.002   0.192   3.104 1.00 . A A . 1288 MET HB3  1 1 
       15 33610 1 1  89 MET HE1  H  14.699  -3.331   1.438 1.00 . A A . 1288 MET HE1  1 1 
       15 33611 1 1  89 MET HE2  H  16.061  -3.353   0.319 1.00 . A A . 1288 MET HE2  1 1 
       15 33612 1 1  89 MET HE3  H  16.050  -2.220   1.670 1.00 . A A . 1288 MET HE3  1 1 
       15 33613 1 1  89 MET HG2  H  13.007  -1.260   1.648 1.00 . A A . 1288 MET HG2  1 1 
       15 33614 1 1  89 MET HG3  H  13.127   0.194   0.659 1.00 . A A . 1288 MET HG3  1 1 
       15 33615 1 1  89 MET N    N  14.226   2.491   1.969 1.00 . A A . 1288 MET N    1 1 
       15 33616 1 1  89 MET O    O  16.877   1.012   0.143 1.00 . A A . 1288 MET O    1 1 
       15 33617 1 1  89 MET SD   S  14.615  -1.507  -0.088 1.00 . A A . 1288 MET SD   1 1 
       15 33618 1 1  90 ALA C    C  16.378   3.134  -2.031 1.00 . A A . 1289 ALA C    1 1 
       15 33619 1 1  90 ALA CA   C  15.347   2.016  -1.937 1.00 . A A . 1289 ALA CA   1 1 
       15 33620 1 1  90 ALA CB   C  14.158   2.308  -2.838 1.00 . A A . 1289 ALA CB   1 1 
       15 33621 1 1  90 ALA H    H  13.987   2.078  -0.317 1.00 . A A . 1289 ALA H    1 1 
       15 33622 1 1  90 ALA HA   H  15.800   1.089  -2.258 1.00 . A A . 1289 ALA HA   1 1 
       15 33623 1 1  90 ALA HB1  H  13.441   1.503  -2.760 1.00 . A A . 1289 ALA HB1  1 1 
       15 33624 1 1  90 ALA HB2  H  13.693   3.234  -2.534 1.00 . A A . 1289 ALA HB2  1 1 
       15 33625 1 1  90 ALA HB3  H  14.492   2.394  -3.861 1.00 . A A . 1289 ALA HB3  1 1 
       15 33626 1 1  90 ALA N    N  14.912   1.857  -0.557 1.00 . A A . 1289 ALA N    1 1 
       15 33627 1 1  90 ALA O    O  17.296   3.086  -2.851 1.00 . A A . 1289 ALA O    1 1 
       15 33628 1 1  91 GLY C    C  18.466   4.790  -0.452 1.00 . A A . 1290 GLY C    1 1 
       15 33629 1 1  91 GLY CA   C  17.169   5.219  -1.101 1.00 . A A . 1290 GLY CA   1 1 
       15 33630 1 1  91 GLY H    H  15.429   4.138  -0.588 1.00 . A A . 1290 GLY H    1 1 
       15 33631 1 1  91 GLY HA2  H  17.375   5.572  -2.102 1.00 . A A . 1290 GLY HA2  1 1 
       15 33632 1 1  91 GLY HA3  H  16.739   6.026  -0.524 1.00 . A A . 1290 GLY HA3  1 1 
       15 33633 1 1  91 GLY N    N  16.216   4.134  -1.174 1.00 . A A . 1290 GLY N    1 1 
       15 33634 1 1  91 GLY O    O  19.523   5.349  -0.737 1.00 . A A . 1290 GLY O    1 1 
       15 33635 1 1  92 GLN C    C  20.453   2.591   0.008 1.00 . A A . 1291 GLN C    1 1 
       15 33636 1 1  92 GLN CA   C  19.557   3.222   1.066 1.00 . A A . 1291 GLN CA   1 1 
       15 33637 1 1  92 GLN CB   C  19.155   2.147   2.082 1.00 . A A . 1291 GLN CB   1 1 
       15 33638 1 1  92 GLN CD   C  18.946   3.603   4.143 1.00 . A A . 1291 GLN CD   1 1 
       15 33639 1 1  92 GLN CG   C  18.253   2.640   3.202 1.00 . A A . 1291 GLN CG   1 1 
       15 33640 1 1  92 GLN H    H  17.491   3.456   0.673 1.00 . A A . 1291 GLN H    1 1 
       15 33641 1 1  92 GLN HA   H  20.096   4.010   1.568 1.00 . A A . 1291 GLN HA   1 1 
       15 33642 1 1  92 GLN HB2  H  18.638   1.356   1.561 1.00 . A A . 1291 GLN HB2  1 1 
       15 33643 1 1  92 GLN HB3  H  20.053   1.742   2.527 1.00 . A A . 1291 GLN HB3  1 1 
       15 33644 1 1  92 GLN HE21 H  17.212   4.469   4.567 1.00 . A A . 1291 GLN HE21 1 1 
       15 33645 1 1  92 GLN HE22 H  18.591   5.098   5.398 1.00 . A A . 1291 GLN HE22 1 1 
       15 33646 1 1  92 GLN HG2  H  17.403   3.143   2.763 1.00 . A A . 1291 GLN HG2  1 1 
       15 33647 1 1  92 GLN HG3  H  17.911   1.789   3.770 1.00 . A A . 1291 GLN HG3  1 1 
       15 33648 1 1  92 GLN N    N  18.378   3.800   0.434 1.00 . A A . 1291 GLN N    1 1 
       15 33649 1 1  92 GLN NE2  N  18.173   4.482   4.757 1.00 . A A . 1291 GLN NE2  1 1 
       15 33650 1 1  92 GLN O    O  21.671   2.778   0.014 1.00 . A A . 1291 GLN O    1 1 
       15 33651 1 1  92 GLN OE1  O  20.160   3.546   4.328 1.00 . A A . 1291 GLN OE1  1 1 
       15 33652 1 1  93 ALA C    C  21.267   2.103  -2.884 1.00 . A A . 1292 ALA C    1 1 
       15 33653 1 1  93 ALA CA   C  20.532   1.139  -1.956 1.00 . A A . 1292 ALA CA   1 1 
       15 33654 1 1  93 ALA CB   C  19.553   0.285  -2.749 1.00 . A A . 1292 ALA CB   1 1 
       15 33655 1 1  93 ALA H    H  18.847   1.779  -0.856 1.00 . A A . 1292 ALA H    1 1 
       15 33656 1 1  93 ALA HA   H  21.252   0.482  -1.493 1.00 . A A . 1292 ALA HA   1 1 
       15 33657 1 1  93 ALA HB1  H  20.094  -0.296  -3.483 1.00 . A A . 1292 ALA HB1  1 1 
       15 33658 1 1  93 ALA HB2  H  19.030  -0.380  -2.077 1.00 . A A . 1292 ALA HB2  1 1 
       15 33659 1 1  93 ALA HB3  H  18.839   0.924  -3.250 1.00 . A A . 1292 ALA HB3  1 1 
       15 33660 1 1  93 ALA N    N  19.825   1.850  -0.899 1.00 . A A . 1292 ALA N    1 1 
       15 33661 1 1  93 ALA O    O  20.646   2.929  -3.554 1.00 . A A . 1292 ALA O    1 1 
       15 33662 1 1  94 PRO C    C  23.480   2.369  -5.222 1.00 . A A . 1293 PRO C    1 1 
       15 33663 1 1  94 PRO CA   C  23.437   2.860  -3.775 1.00 . A A . 1293 PRO CA   1 1 
       15 33664 1 1  94 PRO CB   C  24.837   2.758  -3.144 1.00 . A A . 1293 PRO CB   1 1 
       15 33665 1 1  94 PRO CD   C  23.423   1.112  -2.110 1.00 . A A . 1293 PRO CD   1 1 
       15 33666 1 1  94 PRO CG   C  24.691   1.894  -1.928 1.00 . A A . 1293 PRO CG   1 1 
       15 33667 1 1  94 PRO HA   H  23.107   3.889  -3.756 1.00 . A A . 1293 PRO HA   1 1 
       15 33668 1 1  94 PRO HB2  H  25.517   2.314  -3.858 1.00 . A A . 1293 PRO HB2  1 1 
       15 33669 1 1  94 PRO HB3  H  25.185   3.746  -2.883 1.00 . A A . 1293 PRO HB3  1 1 
       15 33670 1 1  94 PRO HD2  H  23.615   0.187  -2.639 1.00 . A A . 1293 PRO HD2  1 1 
       15 33671 1 1  94 PRO HD3  H  22.955   0.916  -1.155 1.00 . A A . 1293 PRO HD3  1 1 
       15 33672 1 1  94 PRO HG2  H  25.533   1.224  -1.851 1.00 . A A . 1293 PRO HG2  1 1 
       15 33673 1 1  94 PRO HG3  H  24.624   2.514  -1.046 1.00 . A A . 1293 PRO HG3  1 1 
       15 33674 1 1  94 PRO N    N  22.605   2.018  -2.919 1.00 . A A . 1293 PRO N    1 1 
       15 33675 1 1  94 PRO O    O  23.575   3.171  -6.154 1.00 . A A . 1293 PRO O    1 1 
       15 33676 1 1  95 SER C    C  22.230   0.619  -7.517 1.00 . A A . 1294 SER C    1 1 
       15 33677 1 1  95 SER CA   C  23.523   0.459  -6.725 1.00 . A A . 1294 SER CA   1 1 
       15 33678 1 1  95 SER CB   C  23.889  -1.019  -6.590 1.00 . A A . 1294 SER CB   1 1 
       15 33679 1 1  95 SER H    H  23.230   0.472  -4.632 1.00 . A A . 1294 SER H    1 1 
       15 33680 1 1  95 SER HA   H  24.317   0.970  -7.248 1.00 . A A . 1294 SER HA   1 1 
       15 33681 1 1  95 SER HB2  H  23.088  -1.544  -6.093 1.00 . A A . 1294 SER HB2  1 1 
       15 33682 1 1  95 SER HB3  H  24.042  -1.443  -7.572 1.00 . A A . 1294 SER HB3  1 1 
       15 33683 1 1  95 SER HG   H  25.046  -2.034  -5.364 1.00 . A A . 1294 SER HG   1 1 
       15 33684 1 1  95 SER N    N  23.398   1.057  -5.404 1.00 . A A . 1294 SER N    1 1 
       15 33685 1 1  95 SER O    O  21.140   0.382  -6.996 1.00 . A A . 1294 SER O    1 1 
       15 33686 1 1  95 SER OG   O  25.080  -1.180  -5.831 1.00 . A A . 1294 SER OG   1 1 
       15 33687 1 1  96 GLN C    C  20.420   0.006  -9.907 1.00 . A A . 1295 GLN C    1 1 
       15 33688 1 1  96 GLN CA   C  21.203   1.283  -9.624 1.00 . A A . 1295 GLN CA   1 1 
       15 33689 1 1  96 GLN CB   C  21.629   1.936 -10.945 1.00 . A A . 1295 GLN CB   1 1 
       15 33690 1 1  96 GLN CD   C  23.832   3.171 -10.633 1.00 . A A . 1295 GLN CD   1 1 
       15 33691 1 1  96 GLN CG   C  22.323   3.282 -10.783 1.00 . A A . 1295 GLN CG   1 1 
       15 33692 1 1  96 GLN H    H  23.261   1.146  -9.147 1.00 . A A . 1295 GLN H    1 1 
       15 33693 1 1  96 GLN HA   H  20.558   1.969  -9.091 1.00 . A A . 1295 GLN HA   1 1 
       15 33694 1 1  96 GLN HB2  H  22.306   1.268 -11.457 1.00 . A A . 1295 GLN HB2  1 1 
       15 33695 1 1  96 GLN HB3  H  20.750   2.080 -11.557 1.00 . A A . 1295 GLN HB3  1 1 
       15 33696 1 1  96 GLN HE21 H  24.059   4.965 -11.443 1.00 . A A . 1295 GLN HE21 1 1 
       15 33697 1 1  96 GLN HE22 H  25.515   4.164 -10.969 1.00 . A A . 1295 GLN HE22 1 1 
       15 33698 1 1  96 GLN HG2  H  22.111   3.886 -11.651 1.00 . A A . 1295 GLN HG2  1 1 
       15 33699 1 1  96 GLN HG3  H  21.927   3.770  -9.904 1.00 . A A . 1295 GLN HG3  1 1 
       15 33700 1 1  96 GLN N    N  22.357   1.021  -8.776 1.00 . A A . 1295 GLN N    1 1 
       15 33701 1 1  96 GLN NE2  N  24.539   4.201 -11.060 1.00 . A A . 1295 GLN NE2  1 1 
       15 33702 1 1  96 GLN O    O  19.192   0.011  -9.885 1.00 . A A . 1295 GLN O    1 1 
       15 33703 1 1  96 GLN OE1  O  24.357   2.170 -10.141 1.00 . A A . 1295 GLN OE1  1 1 
       15 33704 1 1  97 GLU C    C  19.722  -2.874  -9.235 1.00 . A A . 1296 GLU C    1 1 
       15 33705 1 1  97 GLU CA   C  20.484  -2.364 -10.452 1.00 . A A . 1296 GLU CA   1 1 
       15 33706 1 1  97 GLU CB   C  21.518  -3.402 -10.887 1.00 . A A . 1296 GLU CB   1 1 
       15 33707 1 1  97 GLU CD   C  23.357  -4.019 -12.496 1.00 . A A . 1296 GLU CD   1 1 
       15 33708 1 1  97 GLU CG   C  22.249  -3.042 -12.169 1.00 . A A . 1296 GLU CG   1 1 
       15 33709 1 1  97 GLU H    H  22.116  -1.038 -10.136 1.00 . A A . 1296 GLU H    1 1 
       15 33710 1 1  97 GLU HA   H  19.787  -2.203 -11.261 1.00 . A A . 1296 GLU HA   1 1 
       15 33711 1 1  97 GLU HB2  H  22.250  -3.515 -10.101 1.00 . A A . 1296 GLU HB2  1 1 
       15 33712 1 1  97 GLU HB3  H  21.018  -4.347 -11.037 1.00 . A A . 1296 GLU HB3  1 1 
       15 33713 1 1  97 GLU HG2  H  21.541  -3.038 -12.984 1.00 . A A . 1296 GLU HG2  1 1 
       15 33714 1 1  97 GLU HG3  H  22.677  -2.056 -12.059 1.00 . A A . 1296 GLU HG3  1 1 
       15 33715 1 1  97 GLU N    N  21.131  -1.088 -10.156 1.00 . A A . 1296 GLU N    1 1 
       15 33716 1 1  97 GLU O    O  18.650  -3.470  -9.363 1.00 . A A . 1296 GLU O    1 1 
       15 33717 1 1  97 GLU OE1  O  23.053  -5.148 -12.939 1.00 . A A . 1296 GLU OE1  1 1 
       15 33718 1 1  97 GLU OE2  O  24.537  -3.668 -12.306 1.00 . A A . 1296 GLU OE2  1 1 
       15 33719 1 1  98 ASP C    C  18.465  -2.119  -6.503 1.00 . A A . 1297 ASP C    1 1 
       15 33720 1 1  98 ASP CA   C  19.653  -3.025  -6.803 1.00 . A A . 1297 ASP CA   1 1 
       15 33721 1 1  98 ASP CB   C  20.676  -2.956  -5.664 1.00 . A A . 1297 ASP CB   1 1 
       15 33722 1 1  98 ASP CG   C  20.168  -3.558  -4.369 1.00 . A A . 1297 ASP CG   1 1 
       15 33723 1 1  98 ASP H    H  21.138  -2.154  -8.034 1.00 . A A . 1297 ASP H    1 1 
       15 33724 1 1  98 ASP HA   H  19.304  -4.041  -6.910 1.00 . A A . 1297 ASP HA   1 1 
       15 33725 1 1  98 ASP HB2  H  21.570  -3.486  -5.957 1.00 . A A . 1297 ASP HB2  1 1 
       15 33726 1 1  98 ASP HB3  H  20.927  -1.920  -5.483 1.00 . A A . 1297 ASP HB3  1 1 
       15 33727 1 1  98 ASP N    N  20.280  -2.623  -8.059 1.00 . A A . 1297 ASP N    1 1 
       15 33728 1 1  98 ASP O    O  17.393  -2.580  -6.112 1.00 . A A . 1297 ASP O    1 1 
       15 33729 1 1  98 ASP OD1  O  19.840  -4.761  -4.357 1.00 . A A . 1297 ASP OD1  1 1 
       15 33730 1 1  98 ASP OD2  O  20.055  -2.820  -3.368 1.00 . A A . 1297 ASP OD2  1 1 
       15 33731 1 1  99 ARG C    C  16.436  -0.038  -7.424 1.00 . A A . 1298 ARG C    1 1 
       15 33732 1 1  99 ARG CA   C  17.627   0.172  -6.488 1.00 . A A . 1298 ARG CA   1 1 
       15 33733 1 1  99 ARG CB   C  18.203   1.579  -6.670 1.00 . A A . 1298 ARG CB   1 1 
       15 33734 1 1  99 ARG CD   C  17.841   4.058  -6.534 1.00 . A A . 1298 ARG CD   1 1 
       15 33735 1 1  99 ARG CG   C  17.181   2.690  -6.501 1.00 . A A . 1298 ARG CG   1 1 
       15 33736 1 1  99 ARG CZ   C  19.216   5.464  -5.039 1.00 . A A . 1298 ARG CZ   1 1 
       15 33737 1 1  99 ARG H    H  19.547  -0.524  -7.038 1.00 . A A . 1298 ARG H    1 1 
       15 33738 1 1  99 ARG HA   H  17.288   0.063  -5.469 1.00 . A A . 1298 ARG HA   1 1 
       15 33739 1 1  99 ARG HB2  H  18.989   1.730  -5.947 1.00 . A A . 1298 ARG HB2  1 1 
       15 33740 1 1  99 ARG HB3  H  18.622   1.657  -7.662 1.00 . A A . 1298 ARG HB3  1 1 
       15 33741 1 1  99 ARG HD2  H  18.443   4.133  -7.428 1.00 . A A . 1298 ARG HD2  1 1 
       15 33742 1 1  99 ARG HD3  H  17.069   4.813  -6.555 1.00 . A A . 1298 ARG HD3  1 1 
       15 33743 1 1  99 ARG HE   H  18.865   3.512  -4.775 1.00 . A A . 1298 ARG HE   1 1 
       15 33744 1 1  99 ARG HG2  H  16.459   2.630  -7.303 1.00 . A A . 1298 ARG HG2  1 1 
       15 33745 1 1  99 ARG HG3  H  16.678   2.563  -5.552 1.00 . A A . 1298 ARG HG3  1 1 
       15 33746 1 1  99 ARG HH11 H  18.538   6.421  -6.701 1.00 . A A . 1298 ARG HH11 1 1 
       15 33747 1 1  99 ARG HH12 H  19.445   7.408  -5.588 1.00 . A A . 1298 ARG HH12 1 1 
       15 33748 1 1  99 ARG HH21 H  20.071   4.786  -3.329 1.00 . A A . 1298 ARG HH21 1 1 
       15 33749 1 1  99 ARG HH22 H  20.306   6.479  -3.657 1.00 . A A . 1298 ARG HH22 1 1 
       15 33750 1 1  99 ARG N    N  18.665  -0.824  -6.721 1.00 . A A . 1298 ARG N    1 1 
       15 33751 1 1  99 ARG NE   N  18.693   4.283  -5.365 1.00 . A A . 1298 ARG NE   1 1 
       15 33752 1 1  99 ARG NH1  N  19.055   6.514  -5.838 1.00 . A A . 1298 ARG NH1  1 1 
       15 33753 1 1  99 ARG NH2  N  19.923   5.585  -3.923 1.00 . A A . 1298 ARG NH2  1 1 
       15 33754 1 1  99 ARG O    O  15.299  -0.150  -6.972 1.00 . A A . 1298 ARG O    1 1 
       15 33755 1 1 100 ALA C    C  14.819  -1.527  -9.466 1.00 . A A . 1299 ALA C    1 1 
       15 33756 1 1 100 ALA CA   C  15.642  -0.267  -9.719 1.00 . A A . 1299 ALA CA   1 1 
       15 33757 1 1 100 ALA CB   C  16.228  -0.292 -11.121 1.00 . A A . 1299 ALA CB   1 1 
       15 33758 1 1 100 ALA H    H  17.638  -0.066  -9.026 1.00 . A A . 1299 ALA H    1 1 
       15 33759 1 1 100 ALA HA   H  14.990   0.593  -9.643 1.00 . A A . 1299 ALA HA   1 1 
       15 33760 1 1 100 ALA HB1  H  16.804   0.607 -11.286 1.00 . A A . 1299 ALA HB1  1 1 
       15 33761 1 1 100 ALA HB2  H  16.867  -1.155 -11.229 1.00 . A A . 1299 ALA HB2  1 1 
       15 33762 1 1 100 ALA HB3  H  15.428  -0.344 -11.845 1.00 . A A . 1299 ALA HB3  1 1 
       15 33763 1 1 100 ALA N    N  16.701  -0.114  -8.724 1.00 . A A . 1299 ALA N    1 1 
       15 33764 1 1 100 ALA O    O  13.621  -1.570  -9.758 1.00 . A A . 1299 ALA O    1 1 
       15 33765 1 1 101 GLN C    C  13.731  -3.574  -7.522 1.00 . A A . 1300 GLN C    1 1 
       15 33766 1 1 101 GLN CA   C  14.795  -3.796  -8.593 1.00 . A A . 1300 GLN CA   1 1 
       15 33767 1 1 101 GLN CB   C  15.805  -4.836  -8.117 1.00 . A A . 1300 GLN CB   1 1 
       15 33768 1 1 101 GLN CD   C  16.202  -7.204  -7.340 1.00 . A A . 1300 GLN CD   1 1 
       15 33769 1 1 101 GLN CG   C  15.198  -6.209  -7.881 1.00 . A A . 1300 GLN CG   1 1 
       15 33770 1 1 101 GLN H    H  16.419  -2.448  -8.704 1.00 . A A . 1300 GLN H    1 1 
       15 33771 1 1 101 GLN HA   H  14.316  -4.152  -9.492 1.00 . A A . 1300 GLN HA   1 1 
       15 33772 1 1 101 GLN HB2  H  16.581  -4.934  -8.861 1.00 . A A . 1300 GLN HB2  1 1 
       15 33773 1 1 101 GLN HB3  H  16.247  -4.498  -7.191 1.00 . A A . 1300 GLN HB3  1 1 
       15 33774 1 1 101 GLN HE21 H  15.248  -8.691  -8.246 1.00 . A A . 1300 GLN HE21 1 1 
       15 33775 1 1 101 GLN HE22 H  16.658  -9.140  -7.334 1.00 . A A . 1300 GLN HE22 1 1 
       15 33776 1 1 101 GLN HG2  H  14.391  -6.114  -7.170 1.00 . A A . 1300 GLN HG2  1 1 
       15 33777 1 1 101 GLN HG3  H  14.812  -6.583  -8.818 1.00 . A A . 1300 GLN HG3  1 1 
       15 33778 1 1 101 GLN N    N  15.466  -2.545  -8.909 1.00 . A A . 1300 GLN N    1 1 
       15 33779 1 1 101 GLN NE2  N  16.016  -8.468  -7.673 1.00 . A A . 1300 GLN NE2  1 1 
       15 33780 1 1 101 GLN O    O  12.566  -3.927  -7.708 1.00 . A A . 1300 GLN O    1 1 
       15 33781 1 1 101 GLN OE1  O  17.138  -6.837  -6.629 1.00 . A A . 1300 GLN OE1  1 1 
       15 33782 1 1 102 VAL C    C  12.159  -1.671  -5.679 1.00 . A A . 1301 VAL C    1 1 
       15 33783 1 1 102 VAL CA   C  13.198  -2.736  -5.311 1.00 . A A . 1301 VAL CA   1 1 
       15 33784 1 1 102 VAL CB   C  13.924  -2.360  -3.996 1.00 . A A . 1301 VAL CB   1 1 
       15 33785 1 1 102 VAL CG1  C  14.727  -1.078  -4.141 1.00 . A A . 1301 VAL CG1  1 1 
       15 33786 1 1 102 VAL CG2  C  12.931  -2.244  -2.850 1.00 . A A . 1301 VAL CG2  1 1 
       15 33787 1 1 102 VAL H    H  15.059  -2.669  -6.325 1.00 . A A . 1301 VAL H    1 1 
       15 33788 1 1 102 VAL HA   H  12.674  -3.666  -5.141 1.00 . A A . 1301 VAL HA   1 1 
       15 33789 1 1 102 VAL HB   H  14.614  -3.156  -3.757 1.00 . A A . 1301 VAL HB   1 1 
       15 33790 1 1 102 VAL HG11 H  14.067  -0.270  -4.418 1.00 . A A . 1301 VAL HG11 1 1 
       15 33791 1 1 102 VAL HG12 H  15.205  -0.845  -3.201 1.00 . A A . 1301 VAL HG12 1 1 
       15 33792 1 1 102 VAL HG13 H  15.479  -1.208  -4.905 1.00 . A A . 1301 VAL HG13 1 1 
       15 33793 1 1 102 VAL HG21 H  12.419  -3.188  -2.722 1.00 . A A . 1301 VAL HG21 1 1 
       15 33794 1 1 102 VAL HG22 H  13.455  -1.992  -1.942 1.00 . A A . 1301 VAL HG22 1 1 
       15 33795 1 1 102 VAL HG23 H  12.208  -1.473  -3.076 1.00 . A A . 1301 VAL HG23 1 1 
       15 33796 1 1 102 VAL N    N  14.127  -2.966  -6.409 1.00 . A A . 1301 VAL N    1 1 
       15 33797 1 1 102 VAL O    O  11.024  -1.715  -5.203 1.00 . A A . 1301 VAL O    1 1 
       15 33798 1 1 103 VAL C    C  10.469  -0.391  -7.836 1.00 . A A . 1302 VAL C    1 1 
       15 33799 1 1 103 VAL CA   C  11.591   0.269  -7.032 1.00 . A A . 1302 VAL CA   1 1 
       15 33800 1 1 103 VAL CB   C  12.295   1.353  -7.885 1.00 . A A . 1302 VAL CB   1 1 
       15 33801 1 1 103 VAL CG1  C  11.288   2.315  -8.494 1.00 . A A . 1302 VAL CG1  1 1 
       15 33802 1 1 103 VAL CG2  C  13.301   2.121  -7.041 1.00 . A A . 1302 VAL CG2  1 1 
       15 33803 1 1 103 VAL H    H  13.466  -0.719  -6.863 1.00 . A A . 1302 VAL H    1 1 
       15 33804 1 1 103 VAL HA   H  11.157   0.750  -6.168 1.00 . A A . 1302 VAL HA   1 1 
       15 33805 1 1 103 VAL HB   H  12.828   0.865  -8.688 1.00 . A A . 1302 VAL HB   1 1 
       15 33806 1 1 103 VAL HG11 H  10.597   1.766  -9.117 1.00 . A A . 1302 VAL HG11 1 1 
       15 33807 1 1 103 VAL HG12 H  10.742   2.811  -7.704 1.00 . A A . 1302 VAL HG12 1 1 
       15 33808 1 1 103 VAL HG13 H  11.807   3.051  -9.090 1.00 . A A . 1302 VAL HG13 1 1 
       15 33809 1 1 103 VAL HG21 H  13.767   2.885  -7.645 1.00 . A A . 1302 VAL HG21 1 1 
       15 33810 1 1 103 VAL HG22 H  12.793   2.580  -6.207 1.00 . A A . 1302 VAL HG22 1 1 
       15 33811 1 1 103 VAL HG23 H  14.056   1.441  -6.674 1.00 . A A . 1302 VAL HG23 1 1 
       15 33812 1 1 103 VAL N    N  12.534  -0.738  -6.549 1.00 . A A . 1302 VAL N    1 1 
       15 33813 1 1 103 VAL O    O   9.324   0.070  -7.832 1.00 . A A . 1302 VAL O    1 1 
       15 33814 1 1 104 SER C    C   8.820  -2.919  -8.257 1.00 . A A . 1303 SER C    1 1 
       15 33815 1 1 104 SER CA   C   9.796  -2.258  -9.232 1.00 . A A . 1303 SER CA   1 1 
       15 33816 1 1 104 SER CB   C  10.474  -3.307 -10.114 1.00 . A A . 1303 SER CB   1 1 
       15 33817 1 1 104 SER H    H  11.728  -1.795  -8.506 1.00 . A A . 1303 SER H    1 1 
       15 33818 1 1 104 SER HA   H   9.247  -1.572  -9.859 1.00 . A A . 1303 SER HA   1 1 
       15 33819 1 1 104 SER HB2  H  11.039  -3.988  -9.494 1.00 . A A . 1303 SER HB2  1 1 
       15 33820 1 1 104 SER HB3  H   9.721  -3.856 -10.660 1.00 . A A . 1303 SER HB3  1 1 
       15 33821 1 1 104 SER HG   H  12.155  -2.398 -10.583 1.00 . A A . 1303 SER HG   1 1 
       15 33822 1 1 104 SER N    N  10.794  -1.491  -8.503 1.00 . A A . 1303 SER N    1 1 
       15 33823 1 1 104 SER O    O   7.615  -2.989  -8.523 1.00 . A A . 1303 SER O    1 1 
       15 33824 1 1 104 SER OG   O  11.355  -2.692 -11.042 1.00 . A A . 1303 SER OG   1 1 
       15 33825 1 1 105 ASN C    C   7.566  -2.871  -5.527 1.00 . A A . 1304 ASN C    1 1 
       15 33826 1 1 105 ASN CA   C   8.508  -3.941  -6.055 1.00 . A A . 1304 ASN CA   1 1 
       15 33827 1 1 105 ASN CB   C   9.356  -4.448  -4.882 1.00 . A A . 1304 ASN CB   1 1 
       15 33828 1 1 105 ASN CG   C  10.454  -5.405  -5.288 1.00 . A A . 1304 ASN CG   1 1 
       15 33829 1 1 105 ASN H    H  10.315  -3.340  -6.992 1.00 . A A . 1304 ASN H    1 1 
       15 33830 1 1 105 ASN HA   H   7.933  -4.756  -6.465 1.00 . A A . 1304 ASN HA   1 1 
       15 33831 1 1 105 ASN HB2  H   9.816  -3.603  -4.391 1.00 . A A . 1304 ASN HB2  1 1 
       15 33832 1 1 105 ASN HB3  H   8.710  -4.953  -4.177 1.00 . A A . 1304 ASN HB3  1 1 
       15 33833 1 1 105 ASN HD21 H  11.602  -4.706  -3.833 1.00 . A A . 1304 ASN HD21 1 1 
       15 33834 1 1 105 ASN HD22 H  12.314  -5.931  -4.824 1.00 . A A . 1304 ASN HD22 1 1 
       15 33835 1 1 105 ASN N    N   9.343  -3.377  -7.117 1.00 . A A . 1304 ASN N    1 1 
       15 33836 1 1 105 ASN ND2  N  11.565  -5.345  -4.573 1.00 . A A . 1304 ASN ND2  1 1 
       15 33837 1 1 105 ASN O    O   6.375  -3.113  -5.321 1.00 . A A . 1304 ASN O    1 1 
       15 33838 1 1 105 ASN OD1  O  10.311  -6.183  -6.230 1.00 . A A . 1304 ASN OD1  1 1 
       15 33839 1 1 106 LEU C    C   6.172  -0.233  -5.634 1.00 . A A . 1305 LEU C    1 1 
       15 33840 1 1 106 LEU CA   C   7.393  -0.551  -4.781 1.00 . A A . 1305 LEU CA   1 1 
       15 33841 1 1 106 LEU CB   C   8.306   0.674  -4.688 1.00 . A A . 1305 LEU CB   1 1 
       15 33842 1 1 106 LEU CD1  C  10.388   1.745  -3.795 1.00 . A A . 1305 LEU CD1  1 1 
       15 33843 1 1 106 LEU CD2  C   8.948   0.369  -2.292 1.00 . A A . 1305 LEU CD2  1 1 
       15 33844 1 1 106 LEU CG   C   9.472   0.534  -3.710 1.00 . A A . 1305 LEU CG   1 1 
       15 33845 1 1 106 LEU H    H   9.085  -1.574  -5.519 1.00 . A A . 1305 LEU H    1 1 
       15 33846 1 1 106 LEU HA   H   7.060  -0.811  -3.787 1.00 . A A . 1305 LEU HA   1 1 
       15 33847 1 1 106 LEU HB2  H   8.708   0.872  -5.673 1.00 . A A . 1305 LEU HB2  1 1 
       15 33848 1 1 106 LEU HB3  H   7.710   1.521  -4.386 1.00 . A A . 1305 LEU HB3  1 1 
       15 33849 1 1 106 LEU HD11 H  10.762   1.845  -4.803 1.00 . A A . 1305 LEU HD11 1 1 
       15 33850 1 1 106 LEU HD12 H   9.836   2.634  -3.527 1.00 . A A . 1305 LEU HD12 1 1 
       15 33851 1 1 106 LEU HD13 H  11.216   1.619  -3.114 1.00 . A A . 1305 LEU HD13 1 1 
       15 33852 1 1 106 LEU HD21 H   8.268  -0.467  -2.257 1.00 . A A . 1305 LEU HD21 1 1 
       15 33853 1 1 106 LEU HD22 H   9.774   0.194  -1.620 1.00 . A A . 1305 LEU HD22 1 1 
       15 33854 1 1 106 LEU HD23 H   8.428   1.269  -1.996 1.00 . A A . 1305 LEU HD23 1 1 
       15 33855 1 1 106 LEU HG   H  10.050  -0.350  -3.961 1.00 . A A . 1305 LEU HG   1 1 
       15 33856 1 1 106 LEU N    N   8.129  -1.684  -5.314 1.00 . A A . 1305 LEU N    1 1 
       15 33857 1 1 106 LEU O    O   5.062  -0.132  -5.118 1.00 . A A . 1305 LEU O    1 1 
       15 33858 1 1 107 LYS C    C   4.263  -0.940  -7.854 1.00 . A A . 1306 LYS C    1 1 
       15 33859 1 1 107 LYS CA   C   5.267   0.208  -7.840 1.00 . A A . 1306 LYS CA   1 1 
       15 33860 1 1 107 LYS CB   C   5.760   0.469  -9.264 1.00 . A A . 1306 LYS CB   1 1 
       15 33861 1 1 107 LYS CD   C   5.098   0.942 -11.653 1.00 . A A . 1306 LYS CD   1 1 
       15 33862 1 1 107 LYS CE   C   6.289   1.860 -11.877 1.00 . A A . 1306 LYS CE   1 1 
       15 33863 1 1 107 LYS CG   C   4.653   0.935 -10.202 1.00 . A A . 1306 LYS CG   1 1 
       15 33864 1 1 107 LYS H    H   7.282  -0.194  -7.302 1.00 . A A . 1306 LYS H    1 1 
       15 33865 1 1 107 LYS HA   H   4.775   1.096  -7.471 1.00 . A A . 1306 LYS HA   1 1 
       15 33866 1 1 107 LYS HB2  H   6.526   1.230  -9.237 1.00 . A A . 1306 LYS HB2  1 1 
       15 33867 1 1 107 LYS HB3  H   6.182  -0.442  -9.662 1.00 . A A . 1306 LYS HB3  1 1 
       15 33868 1 1 107 LYS HD2  H   5.371  -0.062 -11.939 1.00 . A A . 1306 LYS HD2  1 1 
       15 33869 1 1 107 LYS HD3  H   4.272   1.278 -12.266 1.00 . A A . 1306 LYS HD3  1 1 
       15 33870 1 1 107 LYS HE2  H   6.014   2.864 -11.587 1.00 . A A . 1306 LYS HE2  1 1 
       15 33871 1 1 107 LYS HE3  H   7.110   1.522 -11.260 1.00 . A A . 1306 LYS HE3  1 1 
       15 33872 1 1 107 LYS HG2  H   3.806   0.269 -10.101 1.00 . A A . 1306 LYS HG2  1 1 
       15 33873 1 1 107 LYS HG3  H   4.358   1.934  -9.920 1.00 . A A . 1306 LYS HG3  1 1 
       15 33874 1 1 107 LYS HZ1  H   7.052   0.920 -13.579 1.00 . A A . 1306 LYS HZ1  1 1 
       15 33875 1 1 107 LYS HZ2  H   7.508   2.547 -13.428 1.00 . A A . 1306 LYS HZ2  1 1 
       15 33876 1 1 107 LYS HZ3  H   5.934   2.153 -13.915 1.00 . A A . 1306 LYS HZ3  1 1 
       15 33877 1 1 107 LYS N    N   6.373  -0.094  -6.940 1.00 . A A . 1306 LYS N    1 1 
       15 33878 1 1 107 LYS NZ   N   6.726   1.872 -13.298 1.00 . A A . 1306 LYS NZ   1 1 
       15 33879 1 1 107 LYS O    O   3.056  -0.715  -7.878 1.00 . A A . 1306 LYS O    1 1 
       15 33880 1 1 108 GLY C    C   2.908  -3.362  -6.737 1.00 . A A . 1307 GLY C    1 1 
       15 33881 1 1 108 GLY CA   C   3.925  -3.337  -7.860 1.00 . A A . 1307 GLY CA   1 1 
       15 33882 1 1 108 GLY H    H   5.752  -2.274  -7.765 1.00 . A A . 1307 GLY H    1 1 
       15 33883 1 1 108 GLY HA2  H   3.400  -3.349  -8.804 1.00 . A A . 1307 GLY HA2  1 1 
       15 33884 1 1 108 GLY HA3  H   4.542  -4.222  -7.791 1.00 . A A . 1307 GLY HA3  1 1 
       15 33885 1 1 108 GLY N    N   4.779  -2.165  -7.817 1.00 . A A . 1307 GLY N    1 1 
       15 33886 1 1 108 GLY O    O   1.731  -3.642  -6.965 1.00 . A A . 1307 GLY O    1 1 
       15 33887 1 1 109 ILE C    C   1.603  -1.747  -4.402 1.00 . A A . 1308 ILE C    1 1 
       15 33888 1 1 109 ILE CA   C   2.435  -3.032  -4.391 1.00 . A A . 1308 ILE CA   1 1 
       15 33889 1 1 109 ILE CB   C   3.190  -3.234  -3.041 1.00 . A A . 1308 ILE CB   1 1 
       15 33890 1 1 109 ILE CD1  C   1.728  -2.038  -1.282 1.00 . A A . 1308 ILE CD1  1 1 
       15 33891 1 1 109 ILE CG1  C   2.215  -3.356  -1.855 1.00 . A A . 1308 ILE CG1  1 1 
       15 33892 1 1 109 ILE CG2  C   4.207  -2.129  -2.790 1.00 . A A . 1308 ILE CG2  1 1 
       15 33893 1 1 109 ILE H    H   4.296  -2.849  -5.392 1.00 . A A . 1308 ILE H    1 1 
       15 33894 1 1 109 ILE HA   H   1.758  -3.866  -4.516 1.00 . A A . 1308 ILE HA   1 1 
       15 33895 1 1 109 ILE HB   H   3.742  -4.160  -3.120 1.00 . A A . 1308 ILE HB   1 1 
       15 33896 1 1 109 ILE HD11 H   1.218  -1.477  -2.052 1.00 . A A . 1308 ILE HD11 1 1 
       15 33897 1 1 109 ILE HD12 H   1.045  -2.229  -0.467 1.00 . A A . 1308 ILE HD12 1 1 
       15 33898 1 1 109 ILE HD13 H   2.571  -1.468  -0.920 1.00 . A A . 1308 ILE HD13 1 1 
       15 33899 1 1 109 ILE HG12 H   1.346  -3.911  -2.173 1.00 . A A . 1308 ILE HG12 1 1 
       15 33900 1 1 109 ILE HG13 H   2.704  -3.900  -1.058 1.00 . A A . 1308 ILE HG13 1 1 
       15 33901 1 1 109 ILE HG21 H   4.719  -2.324  -1.857 1.00 . A A . 1308 ILE HG21 1 1 
       15 33902 1 1 109 ILE HG22 H   4.923  -2.108  -3.596 1.00 . A A . 1308 ILE HG22 1 1 
       15 33903 1 1 109 ILE HG23 H   3.698  -1.178  -2.730 1.00 . A A . 1308 ILE HG23 1 1 
       15 33904 1 1 109 ILE N    N   3.345  -3.055  -5.524 1.00 . A A . 1308 ILE N    1 1 
       15 33905 1 1 109 ILE O    O   0.413  -1.776  -4.089 1.00 . A A . 1308 ILE O    1 1 
       15 33906 1 1 110 SER C    C   0.350   0.600  -5.853 1.00 . A A . 1309 SER C    1 1 
       15 33907 1 1 110 SER CA   C   1.518   0.649  -4.871 1.00 . A A . 1309 SER CA   1 1 
       15 33908 1 1 110 SER CB   C   2.486   1.764  -5.271 1.00 . A A . 1309 SER CB   1 1 
       15 33909 1 1 110 SER H    H   3.158  -0.680  -5.081 1.00 . A A . 1309 SER H    1 1 
       15 33910 1 1 110 SER HA   H   1.133   0.858  -3.884 1.00 . A A . 1309 SER HA   1 1 
       15 33911 1 1 110 SER HB2  H   2.907   1.543  -6.239 1.00 . A A . 1309 SER HB2  1 1 
       15 33912 1 1 110 SER HB3  H   1.951   2.703  -5.317 1.00 . A A . 1309 SER HB3  1 1 
       15 33913 1 1 110 SER HG   H   4.159   1.156  -4.453 1.00 . A A . 1309 SER HG   1 1 
       15 33914 1 1 110 SER N    N   2.215  -0.636  -4.813 1.00 . A A . 1309 SER N    1 1 
       15 33915 1 1 110 SER O    O  -0.714   1.167  -5.599 1.00 . A A . 1309 SER O    1 1 
       15 33916 1 1 110 SER OG   O   3.540   1.885  -4.333 1.00 . A A . 1309 SER OG   1 1 
       15 33917 1 1 111 MET C    C  -1.572  -1.194  -7.449 1.00 . A A . 1310 MET C    1 1 
       15 33918 1 1 111 MET CA   C  -0.520  -0.212  -7.951 1.00 . A A . 1310 MET CA   1 1 
       15 33919 1 1 111 MET CB   C   0.035  -0.621  -9.330 1.00 . A A . 1310 MET CB   1 1 
       15 33920 1 1 111 MET CE   C   0.317  -4.739  -9.965 1.00 . A A . 1310 MET CE   1 1 
       15 33921 1 1 111 MET CG   C   0.578  -2.041  -9.425 1.00 . A A . 1310 MET CG   1 1 
       15 33922 1 1 111 MET H    H   1.420  -0.491  -7.148 1.00 . A A . 1310 MET H    1 1 
       15 33923 1 1 111 MET HA   H  -0.988   0.759  -8.044 1.00 . A A . 1310 MET HA   1 1 
       15 33924 1 1 111 MET HB2  H  -0.752  -0.517 -10.061 1.00 . A A . 1310 MET HB2  1 1 
       15 33925 1 1 111 MET HB3  H   0.835   0.057  -9.585 1.00 . A A . 1310 MET HB3  1 1 
       15 33926 1 1 111 MET HE1  H   1.063  -4.601 -10.734 1.00 . A A . 1310 MET HE1  1 1 
       15 33927 1 1 111 MET HE2  H   0.805  -4.927  -9.019 1.00 . A A . 1310 MET HE2  1 1 
       15 33928 1 1 111 MET HE3  H  -0.312  -5.580 -10.219 1.00 . A A . 1310 MET HE3  1 1 
       15 33929 1 1 111 MET HG2  H   1.338  -2.067 -10.189 1.00 . A A . 1310 MET HG2  1 1 
       15 33930 1 1 111 MET HG3  H   1.017  -2.304  -8.474 1.00 . A A . 1310 MET HG3  1 1 
       15 33931 1 1 111 MET N    N   0.543  -0.081  -6.974 1.00 . A A . 1310 MET N    1 1 
       15 33932 1 1 111 MET O    O  -2.763  -0.987  -7.643 1.00 . A A . 1310 MET O    1 1 
       15 33933 1 1 111 MET SD   S  -0.688  -3.261  -9.834 1.00 . A A . 1310 MET SD   1 1 
       15 33934 1 1 112 SER C    C  -3.020  -2.588  -5.218 1.00 . A A . 1311 SER C    1 1 
       15 33935 1 1 112 SER CA   C  -2.053  -3.227  -6.215 1.00 . A A . 1311 SER CA   1 1 
       15 33936 1 1 112 SER CB   C  -1.278  -4.366  -5.555 1.00 . A A . 1311 SER CB   1 1 
       15 33937 1 1 112 SER H    H  -0.171  -2.344  -6.612 1.00 . A A . 1311 SER H    1 1 
       15 33938 1 1 112 SER HA   H  -2.626  -3.626  -7.037 1.00 . A A . 1311 SER HA   1 1 
       15 33939 1 1 112 SER HB2  H  -0.641  -3.965  -4.781 1.00 . A A . 1311 SER HB2  1 1 
       15 33940 1 1 112 SER HB3  H  -1.975  -5.069  -5.122 1.00 . A A . 1311 SER HB3  1 1 
       15 33941 1 1 112 SER HG   H   0.374  -4.584  -6.598 1.00 . A A . 1311 SER HG   1 1 
       15 33942 1 1 112 SER N    N  -1.133  -2.236  -6.758 1.00 . A A . 1311 SER N    1 1 
       15 33943 1 1 112 SER O    O  -4.220  -2.854  -5.250 1.00 . A A . 1311 SER O    1 1 
       15 33944 1 1 112 SER OG   O  -0.473  -5.045  -6.505 1.00 . A A . 1311 SER OG   1 1 
       15 33945 1 1 113 SER C    C  -4.269  -0.071  -4.006 1.00 . A A . 1312 SER C    1 1 
       15 33946 1 1 113 SER CA   C  -3.316  -1.060  -3.347 1.00 . A A . 1312 SER CA   1 1 
       15 33947 1 1 113 SER CB   C  -2.415  -0.354  -2.335 1.00 . A A . 1312 SER CB   1 1 
       15 33948 1 1 113 SER H    H  -1.537  -1.512  -4.401 1.00 . A A . 1312 SER H    1 1 
       15 33949 1 1 113 SER HA   H  -3.895  -1.815  -2.839 1.00 . A A . 1312 SER HA   1 1 
       15 33950 1 1 113 SER HB2  H  -3.007   0.328  -1.743 1.00 . A A . 1312 SER HB2  1 1 
       15 33951 1 1 113 SER HB3  H  -1.957  -1.088  -1.689 1.00 . A A . 1312 SER HB3  1 1 
       15 33952 1 1 113 SER HG   H  -1.420   1.291  -2.700 1.00 . A A . 1312 SER HG   1 1 
       15 33953 1 1 113 SER N    N  -2.498  -1.722  -4.354 1.00 . A A . 1312 SER N    1 1 
       15 33954 1 1 113 SER O    O  -5.421   0.081  -3.594 1.00 . A A . 1312 SER O    1 1 
       15 33955 1 1 113 SER OG   O  -1.398   0.376  -2.991 1.00 . A A . 1312 SER OG   1 1 
       15 33956 1 1 114 SER C    C  -5.739   0.790  -6.480 1.00 . A A . 1313 SER C    1 1 
       15 33957 1 1 114 SER CA   C  -4.559   1.510  -5.835 1.00 . A A . 1313 SER CA   1 1 
       15 33958 1 1 114 SER CB   C  -3.659   2.101  -6.913 1.00 . A A . 1313 SER CB   1 1 
       15 33959 1 1 114 SER H    H  -2.827   0.447  -5.274 1.00 . A A . 1313 SER H    1 1 
       15 33960 1 1 114 SER HA   H  -4.920   2.297  -5.192 1.00 . A A . 1313 SER HA   1 1 
       15 33961 1 1 114 SER HB2  H  -2.824   2.589  -6.444 1.00 . A A . 1313 SER HB2  1 1 
       15 33962 1 1 114 SER HB3  H  -3.295   1.298  -7.538 1.00 . A A . 1313 SER HB3  1 1 
       15 33963 1 1 114 SER HG   H  -4.338   3.914  -7.284 1.00 . A A . 1313 SER HG   1 1 
       15 33964 1 1 114 SER N    N  -3.771   0.585  -5.041 1.00 . A A . 1313 SER N    1 1 
       15 33965 1 1 114 SER O    O  -6.894   1.195  -6.335 1.00 . A A . 1313 SER O    1 1 
       15 33966 1 1 114 SER OG   O  -4.346   3.042  -7.724 1.00 . A A . 1313 SER OG   1 1 
       15 33967 1 1 115 LYS C    C  -7.410  -1.735  -6.876 1.00 . A A . 1314 LYS C    1 1 
       15 33968 1 1 115 LYS CA   C  -6.441  -1.094  -7.870 1.00 . A A . 1314 LYS CA   1 1 
       15 33969 1 1 115 LYS CB   C  -5.782  -2.179  -8.738 1.00 . A A . 1314 LYS CB   1 1 
       15 33970 1 1 115 LYS CD   C  -4.272  -0.583 -10.021 1.00 . A A . 1314 LYS CD   1 1 
       15 33971 1 1 115 LYS CE   C  -3.412  -0.481 -11.275 1.00 . A A . 1314 LYS CE   1 1 
       15 33972 1 1 115 LYS CG   C  -5.293  -1.709 -10.114 1.00 . A A . 1314 LYS CG   1 1 
       15 33973 1 1 115 LYS H    H  -4.484  -0.566  -7.227 1.00 . A A . 1314 LYS H    1 1 
       15 33974 1 1 115 LYS HA   H  -6.997  -0.427  -8.511 1.00 . A A . 1314 LYS HA   1 1 
       15 33975 1 1 115 LYS HB2  H  -4.934  -2.578  -8.203 1.00 . A A . 1314 LYS HB2  1 1 
       15 33976 1 1 115 LYS HB3  H  -6.499  -2.974  -8.892 1.00 . A A . 1314 LYS HB3  1 1 
       15 33977 1 1 115 LYS HD2  H  -4.797   0.351  -9.885 1.00 . A A . 1314 LYS HD2  1 1 
       15 33978 1 1 115 LYS HD3  H  -3.633  -0.763  -9.171 1.00 . A A . 1314 LYS HD3  1 1 
       15 33979 1 1 115 LYS HE2  H  -2.648   0.270 -11.112 1.00 . A A . 1314 LYS HE2  1 1 
       15 33980 1 1 115 LYS HE3  H  -2.936  -1.435 -11.448 1.00 . A A . 1314 LYS HE3  1 1 
       15 33981 1 1 115 LYS HG2  H  -4.838  -2.545 -10.624 1.00 . A A . 1314 LYS HG2  1 1 
       15 33982 1 1 115 LYS HG3  H  -6.144  -1.364 -10.683 1.00 . A A . 1314 LYS HG3  1 1 
       15 33983 1 1 115 LYS HZ1  H  -4.627   0.837 -12.353 1.00 . A A . 1314 LYS HZ1  1 1 
       15 33984 1 1 115 LYS HZ2  H  -4.969  -0.799 -12.637 1.00 . A A . 1314 LYS HZ2  1 1 
       15 33985 1 1 115 LYS HZ3  H  -3.588  -0.090 -13.321 1.00 . A A . 1314 LYS HZ3  1 1 
       15 33986 1 1 115 LYS N    N  -5.430  -0.297  -7.175 1.00 . A A . 1314 LYS N    1 1 
       15 33987 1 1 115 LYS NZ   N  -4.204  -0.108 -12.480 1.00 . A A . 1314 LYS NZ   1 1 
       15 33988 1 1 115 LYS O    O  -8.575  -1.967  -7.197 1.00 . A A . 1314 LYS O    1 1 
       15 33989 1 1 116 LEU C    C  -8.859  -1.600  -4.224 1.00 . A A . 1315 LEU C    1 1 
       15 33990 1 1 116 LEU CA   C  -7.753  -2.573  -4.612 1.00 . A A . 1315 LEU CA   1 1 
       15 33991 1 1 116 LEU CB   C  -6.894  -2.902  -3.384 1.00 . A A . 1315 LEU CB   1 1 
       15 33992 1 1 116 LEU CD1  C  -8.655  -4.287  -2.246 1.00 . A A . 1315 LEU CD1  1 1 
       15 33993 1 1 116 LEU CD2  C  -6.709  -3.431  -0.944 1.00 . A A . 1315 LEU CD2  1 1 
       15 33994 1 1 116 LEU CG   C  -7.668  -3.145  -2.085 1.00 . A A . 1315 LEU CG   1 1 
       15 33995 1 1 116 LEU H    H  -5.967  -1.865  -5.500 1.00 . A A . 1315 LEU H    1 1 
       15 33996 1 1 116 LEU HA   H  -8.203  -3.483  -4.979 1.00 . A A . 1315 LEU HA   1 1 
       15 33997 1 1 116 LEU HB2  H  -6.318  -3.788  -3.605 1.00 . A A . 1315 LEU HB2  1 1 
       15 33998 1 1 116 LEU HB3  H  -6.212  -2.082  -3.219 1.00 . A A . 1315 LEU HB3  1 1 
       15 33999 1 1 116 LEU HD11 H  -8.123  -5.191  -2.503 1.00 . A A . 1315 LEU HD11 1 1 
       15 34000 1 1 116 LEU HD12 H  -9.188  -4.436  -1.319 1.00 . A A . 1315 LEU HD12 1 1 
       15 34001 1 1 116 LEU HD13 H  -9.358  -4.047  -3.030 1.00 . A A . 1315 LEU HD13 1 1 
       15 34002 1 1 116 LEU HD21 H  -7.269  -3.592  -0.033 1.00 . A A . 1315 LEU HD21 1 1 
       15 34003 1 1 116 LEU HD22 H  -6.132  -4.316  -1.171 1.00 . A A . 1315 LEU HD22 1 1 
       15 34004 1 1 116 LEU HD23 H  -6.044  -2.592  -0.813 1.00 . A A . 1315 LEU HD23 1 1 
       15 34005 1 1 116 LEU HG   H  -8.226  -2.255  -1.835 1.00 . A A . 1315 LEU HG   1 1 
       15 34006 1 1 116 LEU N    N  -6.920  -2.022  -5.675 1.00 . A A . 1315 LEU N    1 1 
       15 34007 1 1 116 LEU O    O -10.039  -1.956  -4.200 1.00 . A A . 1315 LEU O    1 1 
       15 34008 1 1 117 LEU C    C -10.472   0.931  -4.552 1.00 . A A . 1316 LEU C    1 1 
       15 34009 1 1 117 LEU CA   C  -9.404   0.657  -3.494 1.00 . A A . 1316 LEU CA   1 1 
       15 34010 1 1 117 LEU CB   C  -8.643   1.938  -3.167 1.00 . A A . 1316 LEU CB   1 1 
       15 34011 1 1 117 LEU CD1  C  -6.799   3.037  -1.871 1.00 . A A . 1316 LEU CD1  1 1 
       15 34012 1 1 117 LEU CD2  C  -8.585   1.764  -0.679 1.00 . A A . 1316 LEU CD2  1 1 
       15 34013 1 1 117 LEU CG   C  -7.739   1.846  -1.939 1.00 . A A . 1316 LEU CG   1 1 
       15 34014 1 1 117 LEU H    H  -7.517  -0.137  -4.022 1.00 . A A . 1316 LEU H    1 1 
       15 34015 1 1 117 LEU HA   H  -9.883   0.295  -2.591 1.00 . A A . 1316 LEU HA   1 1 
       15 34016 1 1 117 LEU HB2  H  -8.035   2.199  -4.020 1.00 . A A . 1316 LEU HB2  1 1 
       15 34017 1 1 117 LEU HB3  H  -9.361   2.727  -3.000 1.00 . A A . 1316 LEU HB3  1 1 
       15 34018 1 1 117 LEU HD11 H  -6.169   2.950  -0.998 1.00 . A A . 1316 LEU HD11 1 1 
       15 34019 1 1 117 LEU HD12 H  -6.183   3.061  -2.759 1.00 . A A . 1316 LEU HD12 1 1 
       15 34020 1 1 117 LEU HD13 H  -7.375   3.949  -1.809 1.00 . A A . 1316 LEU HD13 1 1 
       15 34021 1 1 117 LEU HD21 H  -9.197   0.875  -0.717 1.00 . A A . 1316 LEU HD21 1 1 
       15 34022 1 1 117 LEU HD22 H  -7.940   1.721   0.186 1.00 . A A . 1316 LEU HD22 1 1 
       15 34023 1 1 117 LEU HD23 H  -9.219   2.636  -0.617 1.00 . A A . 1316 LEU HD23 1 1 
       15 34024 1 1 117 LEU HG   H  -7.140   0.948  -2.006 1.00 . A A . 1316 LEU HG   1 1 
       15 34025 1 1 117 LEU N    N  -8.469  -0.368  -3.936 1.00 . A A . 1316 LEU N    1 1 
       15 34026 1 1 117 LEU O    O -11.582   1.349  -4.230 1.00 . A A . 1316 LEU O    1 1 
       15 34027 1 1 118 LEU C    C -12.295  -0.016  -6.759 1.00 . A A . 1317 LEU C    1 1 
       15 34028 1 1 118 LEU CA   C -11.064   0.871  -6.921 1.00 . A A . 1317 LEU CA   1 1 
       15 34029 1 1 118 LEU CB   C -10.379   0.571  -8.255 1.00 . A A . 1317 LEU CB   1 1 
       15 34030 1 1 118 LEU CD1  C  -8.549   1.038  -9.900 1.00 . A A . 1317 LEU CD1  1 1 
       15 34031 1 1 118 LEU CD2  C  -9.625   2.925  -8.670 1.00 . A A . 1317 LEU CD2  1 1 
       15 34032 1 1 118 LEU CG   C  -9.189   1.472  -8.592 1.00 . A A . 1317 LEU CG   1 1 
       15 34033 1 1 118 LEU H    H  -9.220   0.368  -6.006 1.00 . A A . 1317 LEU H    1 1 
       15 34034 1 1 118 LEU HA   H -11.382   1.902  -6.914 1.00 . A A . 1317 LEU HA   1 1 
       15 34035 1 1 118 LEU HB2  H -10.035  -0.453  -8.238 1.00 . A A . 1317 LEU HB2  1 1 
       15 34036 1 1 118 LEU HB3  H -11.111   0.673  -9.042 1.00 . A A . 1317 LEU HB3  1 1 
       15 34037 1 1 118 LEU HD11 H  -9.278   1.098 -10.695 1.00 . A A . 1317 LEU HD11 1 1 
       15 34038 1 1 118 LEU HD12 H  -7.715   1.688 -10.126 1.00 . A A . 1317 LEU HD12 1 1 
       15 34039 1 1 118 LEU HD13 H  -8.198   0.021  -9.811 1.00 . A A . 1317 LEU HD13 1 1 
       15 34040 1 1 118 LEU HD21 H -10.376   3.035  -9.439 1.00 . A A . 1317 LEU HD21 1 1 
       15 34041 1 1 118 LEU HD22 H -10.036   3.229  -7.719 1.00 . A A . 1317 LEU HD22 1 1 
       15 34042 1 1 118 LEU HD23 H  -8.773   3.544  -8.908 1.00 . A A . 1317 LEU HD23 1 1 
       15 34043 1 1 118 LEU HG   H  -8.446   1.384  -7.813 1.00 . A A . 1317 LEU HG   1 1 
       15 34044 1 1 118 LEU N    N -10.129   0.683  -5.813 1.00 . A A . 1317 LEU N    1 1 
       15 34045 1 1 118 LEU O    O -13.408   0.385  -7.106 1.00 . A A . 1317 LEU O    1 1 
       15 34046 1 1 119 ALA C    C -14.071  -1.631  -4.843 1.00 . A A . 1318 ALA C    1 1 
       15 34047 1 1 119 ALA CA   C -13.196  -2.132  -5.986 1.00 . A A . 1318 ALA CA   1 1 
       15 34048 1 1 119 ALA CB   C -12.669  -3.527  -5.687 1.00 . A A . 1318 ALA CB   1 1 
       15 34049 1 1 119 ALA H    H -11.184  -1.477  -5.965 1.00 . A A . 1318 ALA H    1 1 
       15 34050 1 1 119 ALA HA   H -13.789  -2.179  -6.887 1.00 . A A . 1318 ALA HA   1 1 
       15 34051 1 1 119 ALA HB1  H -12.058  -3.499  -4.797 1.00 . A A . 1318 ALA HB1  1 1 
       15 34052 1 1 119 ALA HB2  H -13.498  -4.201  -5.535 1.00 . A A . 1318 ALA HB2  1 1 
       15 34053 1 1 119 ALA HB3  H -12.075  -3.870  -6.521 1.00 . A A . 1318 ALA HB3  1 1 
       15 34054 1 1 119 ALA N    N -12.094  -1.210  -6.218 1.00 . A A . 1318 ALA N    1 1 
       15 34055 1 1 119 ALA O    O -15.288  -1.813  -4.851 1.00 . A A . 1318 ALA O    1 1 
       15 34056 1 1 120 ALA C    C -15.037   0.741  -3.163 1.00 . A A . 1319 ALA C    1 1 
       15 34057 1 1 120 ALA CA   C -14.150  -0.421  -2.730 1.00 . A A . 1319 ALA CA   1 1 
       15 34058 1 1 120 ALA CB   C -13.164   0.029  -1.661 1.00 . A A . 1319 ALA CB   1 1 
       15 34059 1 1 120 ALA H    H -12.466  -0.867  -3.930 1.00 . A A . 1319 ALA H    1 1 
       15 34060 1 1 120 ALA HA   H -14.772  -1.198  -2.310 1.00 . A A . 1319 ALA HA   1 1 
       15 34061 1 1 120 ALA HB1  H -12.544   0.822  -2.055 1.00 . A A . 1319 ALA HB1  1 1 
       15 34062 1 1 120 ALA HB2  H -13.706   0.389  -0.799 1.00 . A A . 1319 ALA HB2  1 1 
       15 34063 1 1 120 ALA HB3  H -12.541  -0.805  -1.372 1.00 . A A . 1319 ALA HB3  1 1 
       15 34064 1 1 120 ALA N    N -13.439  -0.979  -3.872 1.00 . A A . 1319 ALA N    1 1 
       15 34065 1 1 120 ALA O    O -16.122   0.948  -2.613 1.00 . A A . 1319 ALA O    1 1 
       15 34066 1 1 121 LYS C    C -16.682   2.099  -5.231 1.00 . A A . 1320 LYS C    1 1 
       15 34067 1 1 121 LYS CA   C -15.344   2.601  -4.711 1.00 . A A . 1320 LYS CA   1 1 
       15 34068 1 1 121 LYS CB   C -14.591   3.278  -5.861 1.00 . A A . 1320 LYS CB   1 1 
       15 34069 1 1 121 LYS CD   C -12.536   4.481  -6.658 1.00 . A A . 1320 LYS CD   1 1 
       15 34070 1 1 121 LYS CE   C -13.096   5.893  -6.723 1.00 . A A . 1320 LYS CE   1 1 
       15 34071 1 1 121 LYS CG   C -13.166   3.685  -5.527 1.00 . A A . 1320 LYS CG   1 1 
       15 34072 1 1 121 LYS H    H -13.682   1.298  -4.526 1.00 . A A . 1320 LYS H    1 1 
       15 34073 1 1 121 LYS HA   H -15.514   3.319  -3.924 1.00 . A A . 1320 LYS HA   1 1 
       15 34074 1 1 121 LYS HB2  H -14.558   2.597  -6.699 1.00 . A A . 1320 LYS HB2  1 1 
       15 34075 1 1 121 LYS HB3  H -15.134   4.165  -6.156 1.00 . A A . 1320 LYS HB3  1 1 
       15 34076 1 1 121 LYS HD2  H -11.470   4.535  -6.498 1.00 . A A . 1320 LYS HD2  1 1 
       15 34077 1 1 121 LYS HD3  H -12.738   3.981  -7.593 1.00 . A A . 1320 LYS HD3  1 1 
       15 34078 1 1 121 LYS HE2  H -14.174   5.839  -6.759 1.00 . A A . 1320 LYS HE2  1 1 
       15 34079 1 1 121 LYS HE3  H -12.791   6.422  -5.830 1.00 . A A . 1320 LYS HE3  1 1 
       15 34080 1 1 121 LYS HG2  H -13.173   4.293  -4.634 1.00 . A A . 1320 LYS HG2  1 1 
       15 34081 1 1 121 LYS HG3  H -12.579   2.796  -5.355 1.00 . A A . 1320 LYS HG3  1 1 
       15 34082 1 1 121 LYS HZ1  H -12.992   6.203  -8.787 1.00 . A A . 1320 LYS HZ1  1 1 
       15 34083 1 1 121 LYS HZ2  H -11.565   6.593  -7.965 1.00 . A A . 1320 LYS HZ2  1 1 
       15 34084 1 1 121 LYS HZ3  H -12.905   7.629  -7.874 1.00 . A A . 1320 LYS HZ3  1 1 
       15 34085 1 1 121 LYS N    N -14.573   1.491  -4.161 1.00 . A A . 1320 LYS N    1 1 
       15 34086 1 1 121 LYS NZ   N -12.606   6.631  -7.917 1.00 . A A . 1320 LYS NZ   1 1 
       15 34087 1 1 121 LYS O    O -17.742   2.592  -4.842 1.00 . A A . 1320 LYS O    1 1 
       15 34088 1 1 122 ALA C    C -18.681  -0.169  -5.693 1.00 . A A . 1321 ALA C    1 1 
       15 34089 1 1 122 ALA CA   C -17.809   0.544  -6.720 1.00 . A A . 1321 ALA CA   1 1 
       15 34090 1 1 122 ALA CB   C -17.423  -0.408  -7.842 1.00 . A A . 1321 ALA CB   1 1 
       15 34091 1 1 122 ALA H    H -15.737   0.731  -6.337 1.00 . A A . 1321 ALA H    1 1 
       15 34092 1 1 122 ALA HA   H -18.373   1.359  -7.150 1.00 . A A . 1321 ALA HA   1 1 
       15 34093 1 1 122 ALA HB1  H -16.801   0.110  -8.556 1.00 . A A . 1321 ALA HB1  1 1 
       15 34094 1 1 122 ALA HB2  H -16.878  -1.246  -7.431 1.00 . A A . 1321 ALA HB2  1 1 
       15 34095 1 1 122 ALA HB3  H -18.315  -0.766  -8.334 1.00 . A A . 1321 ALA HB3  1 1 
       15 34096 1 1 122 ALA N    N -16.617   1.102  -6.101 1.00 . A A . 1321 ALA N    1 1 
       15 34097 1 1 122 ALA O    O -19.909  -0.156  -5.793 1.00 . A A . 1321 ALA O    1 1 
       15 34098 1 1 123 LEU C    C -19.572  -0.607  -2.770 1.00 . A A . 1322 LEU C    1 1 
       15 34099 1 1 123 LEU CA   C -18.766  -1.532  -3.676 1.00 . A A . 1322 LEU CA   1 1 
       15 34100 1 1 123 LEU CB   C -17.793  -2.373  -2.846 1.00 . A A . 1322 LEU CB   1 1 
       15 34101 1 1 123 LEU CD1  C -19.291  -4.379  -2.629 1.00 . A A . 1322 LEU CD1  1 1 
       15 34102 1 1 123 LEU CD2  C -17.389  -4.056  -1.043 1.00 . A A . 1322 LEU CD2  1 1 
       15 34103 1 1 123 LEU CG   C -18.447  -3.358  -1.876 1.00 . A A . 1322 LEU CG   1 1 
       15 34104 1 1 123 LEU H    H -17.067  -0.718  -4.644 1.00 . A A . 1322 LEU H    1 1 
       15 34105 1 1 123 LEU HA   H -19.450  -2.194  -4.185 1.00 . A A . 1322 LEU HA   1 1 
       15 34106 1 1 123 LEU HB2  H -17.166  -2.932  -3.525 1.00 . A A . 1322 LEU HB2  1 1 
       15 34107 1 1 123 LEU HB3  H -17.168  -1.703  -2.275 1.00 . A A . 1322 LEU HB3  1 1 
       15 34108 1 1 123 LEU HD11 H -19.716  -5.084  -1.929 1.00 . A A . 1322 LEU HD11 1 1 
       15 34109 1 1 123 LEU HD12 H -20.085  -3.870  -3.154 1.00 . A A . 1322 LEU HD12 1 1 
       15 34110 1 1 123 LEU HD13 H -18.669  -4.904  -3.338 1.00 . A A . 1322 LEU HD13 1 1 
       15 34111 1 1 123 LEU HD21 H -16.835  -3.322  -0.477 1.00 . A A . 1322 LEU HD21 1 1 
       15 34112 1 1 123 LEU HD22 H -17.864  -4.751  -0.366 1.00 . A A . 1322 LEU HD22 1 1 
       15 34113 1 1 123 LEU HD23 H -16.714  -4.593  -1.695 1.00 . A A . 1322 LEU HD23 1 1 
       15 34114 1 1 123 LEU HG   H -19.098  -2.816  -1.206 1.00 . A A . 1322 LEU HG   1 1 
       15 34115 1 1 123 LEU N    N -18.046  -0.773  -4.693 1.00 . A A . 1322 LEU N    1 1 
       15 34116 1 1 123 LEU O    O -20.554  -1.023  -2.161 1.00 . A A . 1322 LEU O    1 1 
       15 34117 1 1 124 SER C    C -21.114   2.111  -2.706 1.00 . A A . 1323 SER C    1 1 
       15 34118 1 1 124 SER CA   C -19.895   1.634  -1.919 1.00 . A A . 1323 SER CA   1 1 
       15 34119 1 1 124 SER CB   C -18.988   2.814  -1.565 1.00 . A A . 1323 SER CB   1 1 
       15 34120 1 1 124 SER H    H -18.334   0.913  -3.149 1.00 . A A . 1323 SER H    1 1 
       15 34121 1 1 124 SER HA   H -20.232   1.159  -1.007 1.00 . A A . 1323 SER HA   1 1 
       15 34122 1 1 124 SER HB2  H -18.647   3.286  -2.474 1.00 . A A . 1323 SER HB2  1 1 
       15 34123 1 1 124 SER HB3  H -19.541   3.527  -0.973 1.00 . A A . 1323 SER HB3  1 1 
       15 34124 1 1 124 SER HG   H -17.283   1.852  -1.391 1.00 . A A . 1323 SER HG   1 1 
       15 34125 1 1 124 SER N    N -19.157   0.646  -2.688 1.00 . A A . 1323 SER N    1 1 
       15 34126 1 1 124 SER O    O -22.090   2.596  -2.131 1.00 . A A . 1323 SER O    1 1 
       15 34127 1 1 124 SER OG   O -17.858   2.382  -0.824 1.00 . A A . 1323 SER OG   1 1 
       15 34128 1 1 125 THR C    C -23.150   1.180  -4.980 1.00 . A A . 1324 THR C    1 1 
       15 34129 1 1 125 THR CA   C -22.128   2.317  -4.904 1.00 . A A . 1324 THR CA   1 1 
       15 34130 1 1 125 THR CB   C -21.559   2.610  -6.297 1.00 . A A . 1324 THR CB   1 1 
       15 34131 1 1 125 THR CG2  C -22.640   3.102  -7.224 1.00 . A A . 1324 THR CG2  1 1 
       15 34132 1 1 125 THR H    H -20.227   1.622  -4.426 1.00 . A A . 1324 THR H    1 1 
       15 34133 1 1 125 THR HA   H -22.605   3.210  -4.528 1.00 . A A . 1324 THR HA   1 1 
       15 34134 1 1 125 THR HB   H -21.142   1.700  -6.701 1.00 . A A . 1324 THR HB   1 1 
       15 34135 1 1 125 THR HG1  H -19.794   3.365  -6.792 1.00 . A A . 1324 THR HG1  1 1 
       15 34136 1 1 125 THR HG21 H -23.393   2.338  -7.320 1.00 . A A . 1324 THR HG21 1 1 
       15 34137 1 1 125 THR HG22 H -22.212   3.317  -8.188 1.00 . A A . 1324 THR HG22 1 1 
       15 34138 1 1 125 THR HG23 H -23.080   3.994  -6.812 1.00 . A A . 1324 THR HG23 1 1 
       15 34139 1 1 125 THR N    N -21.045   1.967  -4.024 1.00 . A A . 1324 THR N    1 1 
       15 34140 1 1 125 THR O    O -24.347   1.388  -4.771 1.00 . A A . 1324 THR O    1 1 
       15 34141 1 1 125 THR OG1  O -20.524   3.598  -6.194 1.00 . A A . 1324 THR OG1  1 1 
       15 34142 1 1 126 ASP C    C -22.968  -2.256  -4.342 1.00 . A A . 1325 ASP C    1 1 
       15 34143 1 1 126 ASP CA   C -23.512  -1.207  -5.300 1.00 . A A . 1325 ASP CA   1 1 
       15 34144 1 1 126 ASP CB   C -23.607  -1.783  -6.714 1.00 . A A . 1325 ASP CB   1 1 
       15 34145 1 1 126 ASP CG   C -24.826  -1.287  -7.462 1.00 . A A . 1325 ASP CG   1 1 
       15 34146 1 1 126 ASP H    H -21.705  -0.115  -5.465 1.00 . A A . 1325 ASP H    1 1 
       15 34147 1 1 126 ASP HA   H -24.500  -0.916  -4.970 1.00 . A A . 1325 ASP HA   1 1 
       15 34148 1 1 126 ASP HB2  H -22.727  -1.497  -7.270 1.00 . A A . 1325 ASP HB2  1 1 
       15 34149 1 1 126 ASP HB3  H -23.656  -2.861  -6.654 1.00 . A A . 1325 ASP HB3  1 1 
       15 34150 1 1 126 ASP N    N -22.667  -0.021  -5.270 1.00 . A A . 1325 ASP N    1 1 
       15 34151 1 1 126 ASP O    O -22.168  -3.111  -4.729 1.00 . A A . 1325 ASP O    1 1 
       15 34152 1 1 126 ASP OD1  O -24.776  -0.156  -7.991 1.00 . A A . 1325 ASP OD1  1 1 
       15 34153 1 1 126 ASP OD2  O -25.834  -2.018  -7.527 1.00 . A A . 1325 ASP OD2  1 1 
       15 34154 1 1 127 PRO C    C -23.315  -4.476  -2.044 1.00 . A A . 1326 PRO C    1 1 
       15 34155 1 1 127 PRO CA   C -22.839  -3.026  -2.005 1.00 . A A . 1326 PRO CA   1 1 
       15 34156 1 1 127 PRO CB   C -23.322  -2.342  -0.715 1.00 . A A . 1326 PRO CB   1 1 
       15 34157 1 1 127 PRO CD   C -24.457  -1.320  -2.572 1.00 . A A . 1326 PRO CD   1 1 
       15 34158 1 1 127 PRO CG   C -24.070  -1.116  -1.140 1.00 . A A . 1326 PRO CG   1 1 
       15 34159 1 1 127 PRO HA   H -21.760  -3.012  -2.031 1.00 . A A . 1326 PRO HA   1 1 
       15 34160 1 1 127 PRO HB2  H -23.959  -3.019  -0.166 1.00 . A A . 1326 PRO HB2  1 1 
       15 34161 1 1 127 PRO HB3  H -22.464  -2.083  -0.109 1.00 . A A . 1326 PRO HB3  1 1 
       15 34162 1 1 127 PRO HD2  H -25.422  -1.797  -2.641 1.00 . A A . 1326 PRO HD2  1 1 
       15 34163 1 1 127 PRO HD3  H -24.458  -0.377  -3.102 1.00 . A A . 1326 PRO HD3  1 1 
       15 34164 1 1 127 PRO HG2  H -24.954  -1.001  -0.530 1.00 . A A . 1326 PRO HG2  1 1 
       15 34165 1 1 127 PRO HG3  H -23.434  -0.248  -1.042 1.00 . A A . 1326 PRO HG3  1 1 
       15 34166 1 1 127 PRO N    N -23.397  -2.199  -3.074 1.00 . A A . 1326 PRO N    1 1 
       15 34167 1 1 127 PRO O    O -22.721  -5.339  -1.404 1.00 . A A . 1326 PRO O    1 1 
       15 34168 1 1 128 ALA C    C -24.319  -6.933  -3.972 1.00 . A A . 1327 ALA C    1 1 
       15 34169 1 1 128 ALA CA   C -24.928  -6.101  -2.840 1.00 . A A . 1327 ALA CA   1 1 
       15 34170 1 1 128 ALA CB   C -26.441  -6.051  -2.977 1.00 . A A . 1327 ALA CB   1 1 
       15 34171 1 1 128 ALA H    H -24.801  -4.031  -3.311 1.00 . A A . 1327 ALA H    1 1 
       15 34172 1 1 128 ALA HA   H -24.698  -6.582  -1.900 1.00 . A A . 1327 ALA HA   1 1 
       15 34173 1 1 128 ALA HB1  H -26.702  -5.592  -3.921 1.00 . A A . 1327 ALA HB1  1 1 
       15 34174 1 1 128 ALA HB2  H -26.839  -7.053  -2.942 1.00 . A A . 1327 ALA HB2  1 1 
       15 34175 1 1 128 ALA HB3  H -26.858  -5.469  -2.168 1.00 . A A . 1327 ALA HB3  1 1 
       15 34176 1 1 128 ALA N    N -24.374  -4.750  -2.792 1.00 . A A . 1327 ALA N    1 1 
       15 34177 1 1 128 ALA O    O -24.697  -8.088  -4.167 1.00 . A A . 1327 ALA O    1 1 
       15 34178 1 1 129 SER C    C -21.792  -8.131  -5.365 1.00 . A A . 1328 SER C    1 1 
       15 34179 1 1 129 SER CA   C -22.742  -7.024  -5.834 1.00 . A A . 1328 SER CA   1 1 
       15 34180 1 1 129 SER CB   C -21.973  -6.002  -6.669 1.00 . A A . 1328 SER CB   1 1 
       15 34181 1 1 129 SER H    H -23.079  -5.447  -4.461 1.00 . A A . 1328 SER H    1 1 
       15 34182 1 1 129 SER HA   H -23.522  -7.462  -6.439 1.00 . A A . 1328 SER HA   1 1 
       15 34183 1 1 129 SER HB2  H -21.061  -5.734  -6.155 1.00 . A A . 1328 SER HB2  1 1 
       15 34184 1 1 129 SER HB3  H -21.731  -6.433  -7.629 1.00 . A A . 1328 SER HB3  1 1 
       15 34185 1 1 129 SER HG   H -22.419  -4.130  -6.284 1.00 . A A . 1328 SER HG   1 1 
       15 34186 1 1 129 SER N    N -23.371  -6.352  -4.697 1.00 . A A . 1328 SER N    1 1 
       15 34187 1 1 129 SER O    O -20.750  -7.846  -4.781 1.00 . A A . 1328 SER O    1 1 
       15 34188 1 1 129 SER OG   O -22.742  -4.828  -6.874 1.00 . A A . 1328 SER OG   1 1 
       15 34189 1 1 130 PRO C    C -19.925 -10.606  -5.634 1.00 . A A . 1329 PRO C    1 1 
       15 34190 1 1 130 PRO CA   C -21.374 -10.571  -5.148 1.00 . A A . 1329 PRO CA   1 1 
       15 34191 1 1 130 PRO CB   C -22.146 -11.770  -5.711 1.00 . A A . 1329 PRO CB   1 1 
       15 34192 1 1 130 PRO CD   C -23.299  -9.813  -6.436 1.00 . A A . 1329 PRO CD   1 1 
       15 34193 1 1 130 PRO CG   C -23.501 -11.244  -6.033 1.00 . A A . 1329 PRO CG   1 1 
       15 34194 1 1 130 PRO HA   H -21.378 -10.618  -4.067 1.00 . A A . 1329 PRO HA   1 1 
       15 34195 1 1 130 PRO HB2  H -21.646 -12.138  -6.595 1.00 . A A . 1329 PRO HB2  1 1 
       15 34196 1 1 130 PRO HB3  H -22.195 -12.552  -4.967 1.00 . A A . 1329 PRO HB3  1 1 
       15 34197 1 1 130 PRO HD2  H -23.083  -9.744  -7.491 1.00 . A A . 1329 PRO HD2  1 1 
       15 34198 1 1 130 PRO HD3  H -24.168  -9.223  -6.184 1.00 . A A . 1329 PRO HD3  1 1 
       15 34199 1 1 130 PRO HG2  H -23.931 -11.807  -6.848 1.00 . A A . 1329 PRO HG2  1 1 
       15 34200 1 1 130 PRO HG3  H -24.135 -11.302  -5.160 1.00 . A A . 1329 PRO HG3  1 1 
       15 34201 1 1 130 PRO N    N -22.135  -9.405  -5.633 1.00 . A A . 1329 PRO N    1 1 
       15 34202 1 1 130 PRO O    O -18.998 -10.708  -4.830 1.00 . A A . 1329 PRO O    1 1 
       15 34203 1 1 131 ASN C    C -17.541  -9.403  -7.180 1.00 . A A . 1330 ASN C    1 1 
       15 34204 1 1 131 ASN CA   C -18.383 -10.622  -7.519 1.00 . A A . 1330 ASN CA   1 1 
       15 34205 1 1 131 ASN CB   C -18.431 -10.817  -9.038 1.00 . A A . 1330 ASN CB   1 1 
       15 34206 1 1 131 ASN CG   C -18.978 -12.172  -9.439 1.00 . A A . 1330 ASN CG   1 1 
       15 34207 1 1 131 ASN H    H -20.489 -10.330  -7.538 1.00 . A A . 1330 ASN H    1 1 
       15 34208 1 1 131 ASN HA   H -17.917 -11.490  -7.074 1.00 . A A . 1330 ASN HA   1 1 
       15 34209 1 1 131 ASN HB2  H -19.060 -10.054  -9.472 1.00 . A A . 1330 ASN HB2  1 1 
       15 34210 1 1 131 ASN HB3  H -17.431 -10.722  -9.438 1.00 . A A . 1330 ASN HB3  1 1 
       15 34211 1 1 131 ASN HD21 H -20.755 -11.373  -9.851 1.00 . A A . 1330 ASN HD21 1 1 
       15 34212 1 1 131 ASN HD22 H -20.615 -13.081 -10.108 1.00 . A A . 1330 ASN HD22 1 1 
       15 34213 1 1 131 ASN N    N -19.724 -10.506  -6.946 1.00 . A A . 1330 ASN N    1 1 
       15 34214 1 1 131 ASN ND2  N -20.241 -12.212  -9.834 1.00 . A A . 1330 ASN ND2  1 1 
       15 34215 1 1 131 ASN O    O -16.311  -9.436  -7.258 1.00 . A A . 1330 ASN O    1 1 
       15 34216 1 1 131 ASN OD1  O -18.258 -13.173  -9.423 1.00 . A A . 1330 ASN OD1  1 1 
       15 34217 1 1 132 LEU C    C -16.824  -7.328  -5.052 1.00 . A A . 1331 LEU C    1 1 
       15 34218 1 1 132 LEU CA   C -17.525  -7.116  -6.396 1.00 . A A . 1331 LEU CA   1 1 
       15 34219 1 1 132 LEU CB   C -18.527  -5.964  -6.329 1.00 . A A . 1331 LEU CB   1 1 
       15 34220 1 1 132 LEU CD1  C -16.881  -4.346  -7.309 1.00 . A A . 1331 LEU CD1  1 1 
       15 34221 1 1 132 LEU CD2  C -19.032  -3.525  -6.361 1.00 . A A . 1331 LEU CD2  1 1 
       15 34222 1 1 132 LEU CG   C -17.931  -4.563  -6.232 1.00 . A A . 1331 LEU CG   1 1 
       15 34223 1 1 132 LEU H    H -19.186  -8.360  -6.770 1.00 . A A . 1331 LEU H    1 1 
       15 34224 1 1 132 LEU HA   H -16.780  -6.895  -7.144 1.00 . A A . 1331 LEU HA   1 1 
       15 34225 1 1 132 LEU HB2  H -19.143  -6.006  -7.216 1.00 . A A . 1331 LEU HB2  1 1 
       15 34226 1 1 132 LEU HB3  H -19.160  -6.119  -5.469 1.00 . A A . 1331 LEU HB3  1 1 
       15 34227 1 1 132 LEU HD11 H -16.482  -3.346  -7.227 1.00 . A A . 1331 LEU HD11 1 1 
       15 34228 1 1 132 LEU HD12 H -16.084  -5.063  -7.183 1.00 . A A . 1331 LEU HD12 1 1 
       15 34229 1 1 132 LEU HD13 H -17.331  -4.474  -8.282 1.00 . A A . 1331 LEU HD13 1 1 
       15 34230 1 1 132 LEU HD21 H -19.534  -3.648  -7.309 1.00 . A A . 1331 LEU HD21 1 1 
       15 34231 1 1 132 LEU HD22 H -19.744  -3.653  -5.558 1.00 . A A . 1331 LEU HD22 1 1 
       15 34232 1 1 132 LEU HD23 H -18.603  -2.533  -6.306 1.00 . A A . 1331 LEU HD23 1 1 
       15 34233 1 1 132 LEU HG   H -17.460  -4.439  -5.269 1.00 . A A . 1331 LEU HG   1 1 
       15 34234 1 1 132 LEU N    N -18.207  -8.332  -6.790 1.00 . A A . 1331 LEU N    1 1 
       15 34235 1 1 132 LEU O    O -15.830  -6.669  -4.748 1.00 . A A . 1331 LEU O    1 1 
       15 34236 1 1 133 LYS C    C -15.411  -9.439  -3.314 1.00 . A A . 1332 LYS C    1 1 
       15 34237 1 1 133 LYS CA   C -16.691  -8.665  -3.017 1.00 . A A . 1332 LYS CA   1 1 
       15 34238 1 1 133 LYS CB   C -17.613  -9.539  -2.153 1.00 . A A . 1332 LYS CB   1 1 
       15 34239 1 1 133 LYS CD   C -19.731  -8.173  -2.079 1.00 . A A . 1332 LYS CD   1 1 
       15 34240 1 1 133 LYS CE   C -20.856  -7.679  -1.183 1.00 . A A . 1332 LYS CE   1 1 
       15 34241 1 1 133 LYS CG   C -18.595  -8.776  -1.275 1.00 . A A . 1332 LYS CG   1 1 
       15 34242 1 1 133 LYS H    H -18.172  -8.717  -4.531 1.00 . A A . 1332 LYS H    1 1 
       15 34243 1 1 133 LYS HA   H -16.440  -7.768  -2.473 1.00 . A A . 1332 LYS HA   1 1 
       15 34244 1 1 133 LYS HB2  H -18.187 -10.181  -2.807 1.00 . A A . 1332 LYS HB2  1 1 
       15 34245 1 1 133 LYS HB3  H -17.000 -10.157  -1.513 1.00 . A A . 1332 LYS HB3  1 1 
       15 34246 1 1 133 LYS HD2  H -19.351  -7.342  -2.653 1.00 . A A . 1332 LYS HD2  1 1 
       15 34247 1 1 133 LYS HD3  H -20.121  -8.925  -2.749 1.00 . A A . 1332 LYS HD3  1 1 
       15 34248 1 1 133 LYS HE2  H -21.681  -7.366  -1.805 1.00 . A A . 1332 LYS HE2  1 1 
       15 34249 1 1 133 LYS HE3  H -21.175  -8.492  -0.551 1.00 . A A . 1332 LYS HE3  1 1 
       15 34250 1 1 133 LYS HG2  H -19.009  -9.453  -0.545 1.00 . A A . 1332 LYS HG2  1 1 
       15 34251 1 1 133 LYS HG3  H -18.065  -7.981  -0.769 1.00 . A A . 1332 LYS HG3  1 1 
       15 34252 1 1 133 LYS HZ1  H -19.636  -6.813   0.275 1.00 . A A . 1332 LYS HZ1  1 1 
       15 34253 1 1 133 LYS HZ2  H -21.231  -6.238   0.287 1.00 . A A . 1332 LYS HZ2  1 1 
       15 34254 1 1 133 LYS HZ3  H -20.157  -5.733  -0.916 1.00 . A A . 1332 LYS HZ3  1 1 
       15 34255 1 1 133 LYS N    N -17.339  -8.272  -4.263 1.00 . A A . 1332 LYS N    1 1 
       15 34256 1 1 133 LYS NZ   N -20.440  -6.538  -0.327 1.00 . A A . 1332 LYS NZ   1 1 
       15 34257 1 1 133 LYS O    O -14.342  -9.120  -2.790 1.00 . A A . 1332 LYS O    1 1 
       15 34258 1 1 134 SER C    C -13.292 -10.546  -5.204 1.00 . A A . 1333 SER C    1 1 
       15 34259 1 1 134 SER CA   C -14.403 -11.316  -4.491 1.00 . A A . 1333 SER CA   1 1 
       15 34260 1 1 134 SER CB   C -14.876 -12.503  -5.335 1.00 . A A . 1333 SER CB   1 1 
       15 34261 1 1 134 SER H    H -16.395 -10.624  -4.591 1.00 . A A . 1333 SER H    1 1 
       15 34262 1 1 134 SER HA   H -14.010 -11.693  -3.559 1.00 . A A . 1333 SER HA   1 1 
       15 34263 1 1 134 SER HB2  H -14.024 -12.962  -5.814 1.00 . A A . 1333 SER HB2  1 1 
       15 34264 1 1 134 SER HB3  H -15.360 -13.226  -4.694 1.00 . A A . 1333 SER HB3  1 1 
       15 34265 1 1 134 SER HG   H -15.299 -11.777  -7.114 1.00 . A A . 1333 SER HG   1 1 
       15 34266 1 1 134 SER N    N -15.528 -10.452  -4.168 1.00 . A A . 1333 SER N    1 1 
       15 34267 1 1 134 SER O    O -12.111 -10.822  -4.994 1.00 . A A . 1333 SER O    1 1 
       15 34268 1 1 134 SER OG   O -15.792 -12.092  -6.337 1.00 . A A . 1333 SER OG   1 1 
       15 34269 1 1 135 GLN C    C -11.844  -7.980  -5.695 1.00 . A A . 1334 GLN C    1 1 
       15 34270 1 1 135 GLN CA   C -12.681  -8.741  -6.713 1.00 . A A . 1334 GLN CA   1 1 
       15 34271 1 1 135 GLN CB   C -13.350  -7.750  -7.667 1.00 . A A . 1334 GLN CB   1 1 
       15 34272 1 1 135 GLN CD   C -12.996  -5.868  -9.344 1.00 . A A . 1334 GLN CD   1 1 
       15 34273 1 1 135 GLN CG   C -12.349  -6.872  -8.408 1.00 . A A . 1334 GLN CG   1 1 
       15 34274 1 1 135 GLN H    H -14.626  -9.423  -6.202 1.00 . A A . 1334 GLN H    1 1 
       15 34275 1 1 135 GLN HA   H -12.033  -9.393  -7.280 1.00 . A A . 1334 GLN HA   1 1 
       15 34276 1 1 135 GLN HB2  H -13.928  -8.300  -8.395 1.00 . A A . 1334 GLN HB2  1 1 
       15 34277 1 1 135 GLN HB3  H -14.011  -7.110  -7.102 1.00 . A A . 1334 GLN HB3  1 1 
       15 34278 1 1 135 GLN HE21 H -14.586  -5.738  -8.169 1.00 . A A . 1334 GLN HE21 1 1 
       15 34279 1 1 135 GLN HE22 H -14.621  -4.748  -9.588 1.00 . A A . 1334 GLN HE22 1 1 
       15 34280 1 1 135 GLN HG2  H -11.766  -6.327  -7.680 1.00 . A A . 1334 GLN HG2  1 1 
       15 34281 1 1 135 GLN HG3  H -11.694  -7.507  -8.985 1.00 . A A . 1334 GLN HG3  1 1 
       15 34282 1 1 135 GLN N    N -13.667  -9.574  -6.035 1.00 . A A . 1334 GLN N    1 1 
       15 34283 1 1 135 GLN NE2  N -14.187  -5.409  -9.000 1.00 . A A . 1334 GLN NE2  1 1 
       15 34284 1 1 135 GLN O    O -10.621  -7.910  -5.809 1.00 . A A . 1334 GLN O    1 1 
       15 34285 1 1 135 GLN OE1  O -12.419  -5.507 -10.373 1.00 . A A . 1334 GLN OE1  1 1 
       15 34286 1 1 136 LEU C    C -10.923  -7.577  -2.847 1.00 . A A . 1335 LEU C    1 1 
       15 34287 1 1 136 LEU CA   C -11.831  -6.661  -3.660 1.00 . A A . 1335 LEU CA   1 1 
       15 34288 1 1 136 LEU CB   C -12.861  -5.954  -2.764 1.00 . A A . 1335 LEU CB   1 1 
       15 34289 1 1 136 LEU CD1  C -13.443  -3.909  -1.441 1.00 . A A . 1335 LEU CD1  1 1 
       15 34290 1 1 136 LEU CD2  C -11.635  -5.410  -0.630 1.00 . A A . 1335 LEU CD2  1 1 
       15 34291 1 1 136 LEU CG   C -12.318  -4.838  -1.863 1.00 . A A . 1335 LEU CG   1 1 
       15 34292 1 1 136 LEU H    H -13.484  -7.540  -4.640 1.00 . A A . 1335 LEU H    1 1 
       15 34293 1 1 136 LEU HA   H -11.221  -5.920  -4.150 1.00 . A A . 1335 LEU HA   1 1 
       15 34294 1 1 136 LEU HB2  H -13.623  -5.528  -3.401 1.00 . A A . 1335 LEU HB2  1 1 
       15 34295 1 1 136 LEU HB3  H -13.324  -6.699  -2.134 1.00 . A A . 1335 LEU HB3  1 1 
       15 34296 1 1 136 LEU HD11 H -14.182  -4.470  -0.886 1.00 . A A . 1335 LEU HD11 1 1 
       15 34297 1 1 136 LEU HD12 H -13.047  -3.122  -0.819 1.00 . A A . 1335 LEU HD12 1 1 
       15 34298 1 1 136 LEU HD13 H -13.902  -3.479  -2.318 1.00 . A A . 1335 LEU HD13 1 1 
       15 34299 1 1 136 LEU HD21 H -10.801  -6.025  -0.934 1.00 . A A . 1335 LEU HD21 1 1 
       15 34300 1 1 136 LEU HD22 H -11.280  -4.603  -0.008 1.00 . A A . 1335 LEU HD22 1 1 
       15 34301 1 1 136 LEU HD23 H -12.340  -6.010  -0.074 1.00 . A A . 1335 LEU HD23 1 1 
       15 34302 1 1 136 LEU HG   H -11.591  -4.256  -2.413 1.00 . A A . 1335 LEU HG   1 1 
       15 34303 1 1 136 LEU N    N -12.510  -7.427  -4.691 1.00 . A A . 1335 LEU N    1 1 
       15 34304 1 1 136 LEU O    O  -9.767  -7.247  -2.586 1.00 . A A . 1335 LEU O    1 1 
       15 34305 1 1 137 ALA C    C  -9.427 -10.144  -2.490 1.00 . A A . 1336 ALA C    1 1 
       15 34306 1 1 137 ALA CA   C -10.675  -9.718  -1.719 1.00 . A A . 1336 ALA CA   1 1 
       15 34307 1 1 137 ALA CB   C -11.537 -10.929  -1.392 1.00 . A A . 1336 ALA CB   1 1 
       15 34308 1 1 137 ALA H    H -12.380  -8.938  -2.706 1.00 . A A . 1336 ALA H    1 1 
       15 34309 1 1 137 ALA HA   H -10.371  -9.259  -0.789 1.00 . A A . 1336 ALA HA   1 1 
       15 34310 1 1 137 ALA HB1  H -12.411 -10.612  -0.844 1.00 . A A . 1336 ALA HB1  1 1 
       15 34311 1 1 137 ALA HB2  H -11.840 -11.412  -2.309 1.00 . A A . 1336 ALA HB2  1 1 
       15 34312 1 1 137 ALA HB3  H -10.968 -11.625  -0.791 1.00 . A A . 1336 ALA HB3  1 1 
       15 34313 1 1 137 ALA N    N -11.446  -8.738  -2.474 1.00 . A A . 1336 ALA N    1 1 
       15 34314 1 1 137 ALA O    O  -8.341 -10.262  -1.919 1.00 . A A . 1336 ALA O    1 1 
       15 34315 1 1 138 ALA C    C  -7.452  -9.652  -4.794 1.00 . A A . 1337 ALA C    1 1 
       15 34316 1 1 138 ALA CA   C  -8.477 -10.769  -4.643 1.00 . A A . 1337 ALA CA   1 1 
       15 34317 1 1 138 ALA CB   C  -8.990 -11.209  -6.007 1.00 . A A . 1337 ALA CB   1 1 
       15 34318 1 1 138 ALA H    H -10.469 -10.211  -4.195 1.00 . A A . 1337 ALA H    1 1 
       15 34319 1 1 138 ALA HA   H  -8.000 -11.618  -4.171 1.00 . A A . 1337 ALA HA   1 1 
       15 34320 1 1 138 ALA HB1  H  -9.720 -11.994  -5.880 1.00 . A A . 1337 ALA HB1  1 1 
       15 34321 1 1 138 ALA HB2  H  -9.447 -10.368  -6.507 1.00 . A A . 1337 ALA HB2  1 1 
       15 34322 1 1 138 ALA HB3  H  -8.167 -11.577  -6.600 1.00 . A A . 1337 ALA HB3  1 1 
       15 34323 1 1 138 ALA N    N  -9.583 -10.347  -3.793 1.00 . A A . 1337 ALA N    1 1 
       15 34324 1 1 138 ALA O    O  -6.245  -9.896  -4.779 1.00 . A A . 1337 ALA O    1 1 
       15 34325 1 1 139 ALA C    C  -6.311  -6.993  -3.784 1.00 . A A . 1338 ALA C    1 1 
       15 34326 1 1 139 ALA CA   C  -7.075  -7.266  -5.075 1.00 . A A . 1338 ALA CA   1 1 
       15 34327 1 1 139 ALA CB   C  -7.886  -6.049  -5.487 1.00 . A A . 1338 ALA CB   1 1 
       15 34328 1 1 139 ALA H    H  -8.916  -8.299  -4.932 1.00 . A A . 1338 ALA H    1 1 
       15 34329 1 1 139 ALA HA   H  -6.364  -7.479  -5.861 1.00 . A A . 1338 ALA HA   1 1 
       15 34330 1 1 139 ALA HB1  H  -8.579  -5.795  -4.699 1.00 . A A . 1338 ALA HB1  1 1 
       15 34331 1 1 139 ALA HB2  H  -7.221  -5.216  -5.663 1.00 . A A . 1338 ALA HB2  1 1 
       15 34332 1 1 139 ALA HB3  H  -8.433  -6.271  -6.391 1.00 . A A . 1338 ALA HB3  1 1 
       15 34333 1 1 139 ALA N    N  -7.941  -8.427  -4.927 1.00 . A A . 1338 ALA N    1 1 
       15 34334 1 1 139 ALA O    O  -5.120  -6.685  -3.812 1.00 . A A . 1338 ALA O    1 1 
       15 34335 1 1 140 ALA C    C  -5.318  -8.026  -1.120 1.00 . A A . 1339 ALA C    1 1 
       15 34336 1 1 140 ALA CA   C  -6.363  -6.948  -1.348 1.00 . A A . 1339 ALA CA   1 1 
       15 34337 1 1 140 ALA CB   C  -7.405  -6.982  -0.243 1.00 . A A . 1339 ALA CB   1 1 
       15 34338 1 1 140 ALA H    H  -7.956  -7.334  -2.694 1.00 . A A . 1339 ALA H    1 1 
       15 34339 1 1 140 ALA HA   H  -5.883  -5.981  -1.335 1.00 . A A . 1339 ALA HA   1 1 
       15 34340 1 1 140 ALA HB1  H  -7.894  -7.945  -0.241 1.00 . A A . 1339 ALA HB1  1 1 
       15 34341 1 1 140 ALA HB2  H  -6.923  -6.819   0.710 1.00 . A A . 1339 ALA HB2  1 1 
       15 34342 1 1 140 ALA HB3  H  -8.136  -6.207  -0.414 1.00 . A A . 1339 ALA HB3  1 1 
       15 34343 1 1 140 ALA N    N  -6.994  -7.124  -2.652 1.00 . A A . 1339 ALA N    1 1 
       15 34344 1 1 140 ALA O    O  -4.271  -7.783  -0.510 1.00 . A A . 1339 ALA O    1 1 
       15 34345 1 1 141 ARG C    C  -3.440  -9.986  -2.403 1.00 . A A . 1340 ARG C    1 1 
       15 34346 1 1 141 ARG CA   C  -4.673 -10.317  -1.570 1.00 . A A . 1340 ARG CA   1 1 
       15 34347 1 1 141 ARG CB   C  -5.347 -11.587  -2.086 1.00 . A A . 1340 ARG CB   1 1 
       15 34348 1 1 141 ARG CD   C  -3.900 -13.170  -0.798 1.00 . A A . 1340 ARG CD   1 1 
       15 34349 1 1 141 ARG CG   C  -4.405 -12.764  -2.173 1.00 . A A . 1340 ARG CG   1 1 
       15 34350 1 1 141 ARG CZ   C  -1.931 -14.312   0.150 1.00 . A A . 1340 ARG CZ   1 1 
       15 34351 1 1 141 ARG H    H  -6.486  -9.365  -2.030 1.00 . A A . 1340 ARG H    1 1 
       15 34352 1 1 141 ARG HA   H  -4.378 -10.463  -0.543 1.00 . A A . 1340 ARG HA   1 1 
       15 34353 1 1 141 ARG HB2  H  -6.157 -11.848  -1.424 1.00 . A A . 1340 ARG HB2  1 1 
       15 34354 1 1 141 ARG HB3  H  -5.746 -11.397  -3.073 1.00 . A A . 1340 ARG HB3  1 1 
       15 34355 1 1 141 ARG HD2  H  -3.977 -12.321  -0.136 1.00 . A A . 1340 ARG HD2  1 1 
       15 34356 1 1 141 ARG HD3  H  -4.521 -13.972  -0.425 1.00 . A A . 1340 ARG HD3  1 1 
       15 34357 1 1 141 ARG HE   H  -1.970 -13.365  -1.621 1.00 . A A . 1340 ARG HE   1 1 
       15 34358 1 1 141 ARG HG2  H  -4.927 -13.595  -2.621 1.00 . A A . 1340 ARG HG2  1 1 
       15 34359 1 1 141 ARG HG3  H  -3.566 -12.484  -2.790 1.00 . A A . 1340 ARG HG3  1 1 
       15 34360 1 1 141 ARG HH11 H  -3.623 -14.488   1.263 1.00 . A A . 1340 ARG HH11 1 1 
       15 34361 1 1 141 ARG HH12 H  -2.197 -15.222   1.946 1.00 . A A . 1340 ARG HH12 1 1 
       15 34362 1 1 141 ARG HH21 H  -0.101 -14.320  -0.733 1.00 . A A . 1340 ARG HH21 1 1 
       15 34363 1 1 141 ARG HH22 H  -0.201 -15.136   0.803 1.00 . A A . 1340 ARG HH22 1 1 
       15 34364 1 1 141 ARG N    N  -5.608  -9.217  -1.618 1.00 . A A . 1340 ARG N    1 1 
       15 34365 1 1 141 ARG NE   N  -2.512 -13.620  -0.830 1.00 . A A . 1340 ARG NE   1 1 
       15 34366 1 1 141 ARG NH1  N  -2.640 -14.706   1.201 1.00 . A A . 1340 ARG NH1  1 1 
       15 34367 1 1 141 ARG NH2  N  -0.643 -14.616   0.070 1.00 . A A . 1340 ARG NH2  1 1 
       15 34368 1 1 141 ARG O    O  -2.311 -10.245  -1.987 1.00 . A A . 1340 ARG O    1 1 
       15 34369 1 1 142 ALA C    C  -1.680  -7.963  -3.753 1.00 . A A . 1341 ALA C    1 1 
       15 34370 1 1 142 ALA CA   C  -2.582  -8.976  -4.449 1.00 . A A . 1341 ALA CA   1 1 
       15 34371 1 1 142 ALA CB   C  -3.141  -8.397  -5.738 1.00 . A A . 1341 ALA CB   1 1 
       15 34372 1 1 142 ALA H    H  -4.595  -9.226  -3.846 1.00 . A A . 1341 ALA H    1 1 
       15 34373 1 1 142 ALA HA   H  -2.001  -9.853  -4.696 1.00 . A A . 1341 ALA HA   1 1 
       15 34374 1 1 142 ALA HB1  H  -3.708  -7.506  -5.516 1.00 . A A . 1341 ALA HB1  1 1 
       15 34375 1 1 142 ALA HB2  H  -2.327  -8.151  -6.404 1.00 . A A . 1341 ALA HB2  1 1 
       15 34376 1 1 142 ALA HB3  H  -3.785  -9.125  -6.211 1.00 . A A . 1341 ALA HB3  1 1 
       15 34377 1 1 142 ALA N    N  -3.668  -9.389  -3.568 1.00 . A A . 1341 ALA N    1 1 
       15 34378 1 1 142 ALA O    O  -0.454  -8.042  -3.849 1.00 . A A . 1341 ALA O    1 1 
       15 34379 1 1 143 VAL C    C  -0.666  -6.785  -1.243 1.00 . A A . 1342 VAL C    1 1 
       15 34380 1 1 143 VAL CA   C  -1.551  -6.052  -2.242 1.00 . A A . 1342 VAL CA   1 1 
       15 34381 1 1 143 VAL CB   C  -2.492  -5.100  -1.468 1.00 . A A . 1342 VAL CB   1 1 
       15 34382 1 1 143 VAL CG1  C  -1.696  -4.082  -0.663 1.00 . A A . 1342 VAL CG1  1 1 
       15 34383 1 1 143 VAL CG2  C  -3.452  -4.398  -2.412 1.00 . A A . 1342 VAL CG2  1 1 
       15 34384 1 1 143 VAL H    H  -3.277  -6.962  -3.074 1.00 . A A . 1342 VAL H    1 1 
       15 34385 1 1 143 VAL HA   H  -0.932  -5.463  -2.904 1.00 . A A . 1342 VAL HA   1 1 
       15 34386 1 1 143 VAL HB   H  -3.075  -5.692  -0.776 1.00 . A A . 1342 VAL HB   1 1 
       15 34387 1 1 143 VAL HG11 H  -2.375  -3.437  -0.126 1.00 . A A . 1342 VAL HG11 1 1 
       15 34388 1 1 143 VAL HG12 H  -1.057  -4.597   0.038 1.00 . A A . 1342 VAL HG12 1 1 
       15 34389 1 1 143 VAL HG13 H  -1.093  -3.488  -1.332 1.00 . A A . 1342 VAL HG13 1 1 
       15 34390 1 1 143 VAL HG21 H  -4.098  -3.742  -1.844 1.00 . A A . 1342 VAL HG21 1 1 
       15 34391 1 1 143 VAL HG22 H  -2.891  -3.815  -3.130 1.00 . A A . 1342 VAL HG22 1 1 
       15 34392 1 1 143 VAL HG23 H  -4.050  -5.132  -2.931 1.00 . A A . 1342 VAL HG23 1 1 
       15 34393 1 1 143 VAL N    N  -2.296  -7.017  -3.046 1.00 . A A . 1342 VAL N    1 1 
       15 34394 1 1 143 VAL O    O   0.535  -6.528  -1.150 1.00 . A A . 1342 VAL O    1 1 
       15 34395 1 1 144 THR C    C   0.598  -9.269  -0.115 1.00 . A A . 1343 THR C    1 1 
       15 34396 1 1 144 THR CA   C  -0.581  -8.497   0.488 1.00 . A A . 1343 THR CA   1 1 
       15 34397 1 1 144 THR CB   C  -1.553  -9.480   1.175 1.00 . A A . 1343 THR CB   1 1 
       15 34398 1 1 144 THR CG2  C  -0.872 -10.226   2.314 1.00 . A A . 1343 THR CG2  1 1 
       15 34399 1 1 144 THR H    H  -2.229  -7.888  -0.680 1.00 . A A . 1343 THR H    1 1 
       15 34400 1 1 144 THR HA   H  -0.205  -7.815   1.236 1.00 . A A . 1343 THR HA   1 1 
       15 34401 1 1 144 THR HB   H  -1.893 -10.197   0.443 1.00 . A A . 1343 THR HB   1 1 
       15 34402 1 1 144 THR HG1  H  -3.251  -8.485   0.952 1.00 . A A . 1343 THR HG1  1 1 
       15 34403 1 1 144 THR HG21 H  -1.575 -10.908   2.768 1.00 . A A . 1343 THR HG21 1 1 
       15 34404 1 1 144 THR HG22 H  -0.527  -9.518   3.053 1.00 . A A . 1343 THR HG22 1 1 
       15 34405 1 1 144 THR HG23 H  -0.030 -10.782   1.929 1.00 . A A . 1343 THR HG23 1 1 
       15 34406 1 1 144 THR N    N  -1.275  -7.717  -0.524 1.00 . A A . 1343 THR N    1 1 
       15 34407 1 1 144 THR O    O   1.700  -9.255   0.434 1.00 . A A . 1343 THR O    1 1 
       15 34408 1 1 144 THR OG1  O  -2.685  -8.759   1.684 1.00 . A A . 1343 THR OG1  1 1 
       15 34409 1 1 145 ASP C    C   2.569  -9.816  -2.372 1.00 . A A . 1344 ASP C    1 1 
       15 34410 1 1 145 ASP CA   C   1.411 -10.697  -1.918 1.00 . A A . 1344 ASP CA   1 1 
       15 34411 1 1 145 ASP CB   C   0.848 -11.478  -3.110 1.00 . A A . 1344 ASP CB   1 1 
       15 34412 1 1 145 ASP CG   C   0.112 -12.736  -2.689 1.00 . A A . 1344 ASP CG   1 1 
       15 34413 1 1 145 ASP H    H  -0.527  -9.863  -1.664 1.00 . A A . 1344 ASP H    1 1 
       15 34414 1 1 145 ASP HA   H   1.787 -11.403  -1.193 1.00 . A A . 1344 ASP HA   1 1 
       15 34415 1 1 145 ASP HB2  H   0.160 -10.848  -3.653 1.00 . A A . 1344 ASP HB2  1 1 
       15 34416 1 1 145 ASP HB3  H   1.660 -11.760  -3.762 1.00 . A A . 1344 ASP HB3  1 1 
       15 34417 1 1 145 ASP N    N   0.369  -9.913  -1.258 1.00 . A A . 1344 ASP N    1 1 
       15 34418 1 1 145 ASP O    O   3.731 -10.216  -2.275 1.00 . A A . 1344 ASP O    1 1 
       15 34419 1 1 145 ASP OD1  O   0.721 -13.600  -2.019 1.00 . A A . 1344 ASP OD1  1 1 
       15 34420 1 1 145 ASP OD2  O  -1.083 -12.873  -3.029 1.00 . A A . 1344 ASP OD2  1 1 
       15 34421 1 1 146 SER C    C   4.078  -7.162  -2.074 1.00 . A A . 1345 SER C    1 1 
       15 34422 1 1 146 SER CA   C   3.295  -7.684  -3.279 1.00 . A A . 1345 SER CA   1 1 
       15 34423 1 1 146 SER CB   C   2.681  -6.527  -4.062 1.00 . A A . 1345 SER CB   1 1 
       15 34424 1 1 146 SER H    H   1.315  -8.368  -2.956 1.00 . A A . 1345 SER H    1 1 
       15 34425 1 1 146 SER HA   H   3.978  -8.217  -3.925 1.00 . A A . 1345 SER HA   1 1 
       15 34426 1 1 146 SER HB2  H   1.906  -6.063  -3.470 1.00 . A A . 1345 SER HB2  1 1 
       15 34427 1 1 146 SER HB3  H   3.447  -5.801  -4.287 1.00 . A A . 1345 SER HB3  1 1 
       15 34428 1 1 146 SER HG   H   2.773  -7.514  -5.753 1.00 . A A . 1345 SER HG   1 1 
       15 34429 1 1 146 SER N    N   2.261  -8.623  -2.862 1.00 . A A . 1345 SER N    1 1 
       15 34430 1 1 146 SER O    O   5.295  -6.982  -2.144 1.00 . A A . 1345 SER O    1 1 
       15 34431 1 1 146 SER OG   O   2.113  -6.988  -5.275 1.00 . A A . 1345 SER OG   1 1 
       15 34432 1 1 147 ILE C    C   4.995  -7.650   0.698 1.00 . A A . 1346 ILE C    1 1 
       15 34433 1 1 147 ILE CA   C   4.024  -6.551   0.281 1.00 . A A . 1346 ILE CA   1 1 
       15 34434 1 1 147 ILE CB   C   2.993  -6.327   1.411 1.00 . A A . 1346 ILE CB   1 1 
       15 34435 1 1 147 ILE CD1  C   0.958  -4.950   2.074 1.00 . A A . 1346 ILE CD1  1 1 
       15 34436 1 1 147 ILE CG1  C   2.089  -5.140   1.086 1.00 . A A . 1346 ILE CG1  1 1 
       15 34437 1 1 147 ILE CG2  C   3.695  -6.108   2.744 1.00 . A A . 1346 ILE CG2  1 1 
       15 34438 1 1 147 ILE H    H   2.395  -7.005  -0.997 1.00 . A A . 1346 ILE H    1 1 
       15 34439 1 1 147 ILE HA   H   4.569  -5.629   0.117 1.00 . A A . 1346 ILE HA   1 1 
       15 34440 1 1 147 ILE HB   H   2.389  -7.218   1.496 1.00 . A A . 1346 ILE HB   1 1 
       15 34441 1 1 147 ILE HD11 H   0.359  -4.102   1.777 1.00 . A A . 1346 ILE HD11 1 1 
       15 34442 1 1 147 ILE HD12 H   0.344  -5.838   2.092 1.00 . A A . 1346 ILE HD12 1 1 
       15 34443 1 1 147 ILE HD13 H   1.368  -4.777   3.058 1.00 . A A . 1346 ILE HD13 1 1 
       15 34444 1 1 147 ILE HG12 H   2.680  -4.236   1.083 1.00 . A A . 1346 ILE HG12 1 1 
       15 34445 1 1 147 ILE HG13 H   1.654  -5.284   0.108 1.00 . A A . 1346 ILE HG13 1 1 
       15 34446 1 1 147 ILE HG21 H   4.297  -6.972   2.979 1.00 . A A . 1346 ILE HG21 1 1 
       15 34447 1 1 147 ILE HG22 H   4.327  -5.235   2.680 1.00 . A A . 1346 ILE HG22 1 1 
       15 34448 1 1 147 ILE HG23 H   2.956  -5.962   3.519 1.00 . A A . 1346 ILE HG23 1 1 
       15 34449 1 1 147 ILE N    N   3.375  -6.925  -0.970 1.00 . A A . 1346 ILE N    1 1 
       15 34450 1 1 147 ILE O    O   6.159  -7.387   1.006 1.00 . A A . 1346 ILE O    1 1 
       15 34451 1 1 148 ASN C    C   6.530 -10.125   0.079 1.00 . A A . 1347 ASN C    1 1 
       15 34452 1 1 148 ASN CA   C   5.310 -10.057   0.990 1.00 . A A . 1347 ASN CA   1 1 
       15 34453 1 1 148 ASN CB   C   4.474 -11.333   0.842 1.00 . A A . 1347 ASN CB   1 1 
       15 34454 1 1 148 ASN CG   C   3.551 -11.582   2.022 1.00 . A A . 1347 ASN CG   1 1 
       15 34455 1 1 148 ASN H    H   3.548  -9.009   0.466 1.00 . A A . 1347 ASN H    1 1 
       15 34456 1 1 148 ASN HA   H   5.643  -9.971   2.012 1.00 . A A . 1347 ASN HA   1 1 
       15 34457 1 1 148 ASN HB2  H   3.869 -11.257  -0.049 1.00 . A A . 1347 ASN HB2  1 1 
       15 34458 1 1 148 ASN HB3  H   5.139 -12.178   0.745 1.00 . A A . 1347 ASN HB3  1 1 
       15 34459 1 1 148 ASN HD21 H   3.411 -13.500   1.521 1.00 . A A . 1347 ASN HD21 1 1 
       15 34460 1 1 148 ASN HD22 H   2.526 -13.021   2.928 1.00 . A A . 1347 ASN HD22 1 1 
       15 34461 1 1 148 ASN N    N   4.500  -8.882   0.683 1.00 . A A . 1347 ASN N    1 1 
       15 34462 1 1 148 ASN ND2  N   3.118 -12.825   2.175 1.00 . A A . 1347 ASN ND2  1 1 
       15 34463 1 1 148 ASN O    O   7.641 -10.358   0.543 1.00 . A A . 1347 ASN O    1 1 
       15 34464 1 1 148 ASN OD1  O   3.203 -10.665   2.771 1.00 . A A . 1347 ASN OD1  1 1 
       15 34465 1 1 149 GLN C    C   8.498  -8.941  -1.810 1.00 . A A . 1348 GLN C    1 1 
       15 34466 1 1 149 GLN CA   C   7.389  -9.917  -2.197 1.00 . A A . 1348 GLN CA   1 1 
       15 34467 1 1 149 GLN CB   C   6.840  -9.564  -3.584 1.00 . A A . 1348 GLN CB   1 1 
       15 34468 1 1 149 GLN CD   C   8.432 -11.005  -4.936 1.00 . A A . 1348 GLN CD   1 1 
       15 34469 1 1 149 GLN CG   C   7.877  -9.612  -4.695 1.00 . A A . 1348 GLN CG   1 1 
       15 34470 1 1 149 GLN H    H   5.396  -9.709  -1.515 1.00 . A A . 1348 GLN H    1 1 
       15 34471 1 1 149 GLN HA   H   7.796 -10.917  -2.224 1.00 . A A . 1348 GLN HA   1 1 
       15 34472 1 1 149 GLN HB2  H   6.049 -10.256  -3.832 1.00 . A A . 1348 GLN HB2  1 1 
       15 34473 1 1 149 GLN HB3  H   6.430  -8.564  -3.548 1.00 . A A . 1348 GLN HB3  1 1 
       15 34474 1 1 149 GLN HE21 H   6.712 -11.831  -4.371 1.00 . A A . 1348 GLN HE21 1 1 
       15 34475 1 1 149 GLN HE22 H   7.962 -12.935  -4.847 1.00 . A A . 1348 GLN HE22 1 1 
       15 34476 1 1 149 GLN HG2  H   7.421  -9.264  -5.610 1.00 . A A . 1348 GLN HG2  1 1 
       15 34477 1 1 149 GLN HG3  H   8.694  -8.957  -4.433 1.00 . A A . 1348 GLN HG3  1 1 
       15 34478 1 1 149 GLN N    N   6.312  -9.895  -1.212 1.00 . A A . 1348 GLN N    1 1 
       15 34479 1 1 149 GLN NE2  N   7.622 -12.023  -4.693 1.00 . A A . 1348 GLN NE2  1 1 
       15 34480 1 1 149 GLN O    O   9.684  -9.257  -1.909 1.00 . A A . 1348 GLN O    1 1 
       15 34481 1 1 149 GLN OE1  O   9.583 -11.164  -5.342 1.00 . A A . 1348 GLN OE1  1 1 
       15 34482 1 1 150 LEU C    C   9.815  -7.185   0.294 1.00 . A A . 1349 LEU C    1 1 
       15 34483 1 1 150 LEU CA   C   9.049  -6.737  -0.947 1.00 . A A . 1349 LEU CA   1 1 
       15 34484 1 1 150 LEU CB   C   8.310  -5.425  -0.669 1.00 . A A . 1349 LEU CB   1 1 
       15 34485 1 1 150 LEU CD1  C   8.058  -2.961  -1.014 1.00 . A A . 1349 LEU CD1  1 1 
       15 34486 1 1 150 LEU CD2  C  10.342  -3.949  -0.830 1.00 . A A . 1349 LEU CD2  1 1 
       15 34487 1 1 150 LEU CG   C   8.918  -4.176  -1.312 1.00 . A A . 1349 LEU CG   1 1 
       15 34488 1 1 150 LEU H    H   7.139  -7.582  -1.267 1.00 . A A . 1349 LEU H    1 1 
       15 34489 1 1 150 LEU HA   H   9.746  -6.588  -1.758 1.00 . A A . 1349 LEU HA   1 1 
       15 34490 1 1 150 LEU HB2  H   7.295  -5.528  -1.025 1.00 . A A . 1349 LEU HB2  1 1 
       15 34491 1 1 150 LEU HB3  H   8.283  -5.273   0.400 1.00 . A A . 1349 LEU HB3  1 1 
       15 34492 1 1 150 LEU HD11 H   7.077  -3.100  -1.444 1.00 . A A . 1349 LEU HD11 1 1 
       15 34493 1 1 150 LEU HD12 H   7.970  -2.836   0.055 1.00 . A A . 1349 LEU HD12 1 1 
       15 34494 1 1 150 LEU HD13 H   8.518  -2.083  -1.441 1.00 . A A . 1349 LEU HD13 1 1 
       15 34495 1 1 150 LEU HD21 H  10.755  -3.083  -1.324 1.00 . A A . 1349 LEU HD21 1 1 
       15 34496 1 1 150 LEU HD22 H  10.339  -3.789   0.238 1.00 . A A . 1349 LEU HD22 1 1 
       15 34497 1 1 150 LEU HD23 H  10.942  -4.816  -1.062 1.00 . A A . 1349 LEU HD23 1 1 
       15 34498 1 1 150 LEU HG   H   8.944  -4.309  -2.385 1.00 . A A . 1349 LEU HG   1 1 
       15 34499 1 1 150 LEU N    N   8.100  -7.764  -1.347 1.00 . A A . 1349 LEU N    1 1 
       15 34500 1 1 150 LEU O    O  11.023  -6.974   0.405 1.00 . A A . 1349 LEU O    1 1 
       15 34501 1 1 151 ILE C    C  10.638  -9.460   2.224 1.00 . A A . 1350 ILE C    1 1 
       15 34502 1 1 151 ILE CA   C   9.698  -8.283   2.460 1.00 . A A . 1350 ILE CA   1 1 
       15 34503 1 1 151 ILE CB   C   8.617  -8.669   3.494 1.00 . A A . 1350 ILE CB   1 1 
       15 34504 1 1 151 ILE CD1  C   8.456  -6.213   4.164 1.00 . A A . 1350 ILE CD1  1 1 
       15 34505 1 1 151 ILE CG1  C   7.706  -7.469   3.771 1.00 . A A . 1350 ILE CG1  1 1 
       15 34506 1 1 151 ILE CG2  C   9.252  -9.165   4.787 1.00 . A A . 1350 ILE CG2  1 1 
       15 34507 1 1 151 ILE H    H   8.150  -7.994   1.047 1.00 . A A . 1350 ILE H    1 1 
       15 34508 1 1 151 ILE HA   H  10.272  -7.464   2.867 1.00 . A A . 1350 ILE HA   1 1 
       15 34509 1 1 151 ILE HB   H   8.025  -9.472   3.082 1.00 . A A . 1350 ILE HB   1 1 
       15 34510 1 1 151 ILE HD11 H   9.043  -6.405   5.051 1.00 . A A . 1350 ILE HD11 1 1 
       15 34511 1 1 151 ILE HD12 H   9.111  -5.921   3.355 1.00 . A A . 1350 ILE HD12 1 1 
       15 34512 1 1 151 ILE HD13 H   7.752  -5.419   4.361 1.00 . A A . 1350 ILE HD13 1 1 
       15 34513 1 1 151 ILE HG12 H   7.135  -7.246   2.883 1.00 . A A . 1350 ILE HG12 1 1 
       15 34514 1 1 151 ILE HG13 H   7.029  -7.715   4.575 1.00 . A A . 1350 ILE HG13 1 1 
       15 34515 1 1 151 ILE HG21 H   9.875  -8.389   5.205 1.00 . A A . 1350 ILE HG21 1 1 
       15 34516 1 1 151 ILE HG22 H   8.478  -9.425   5.495 1.00 . A A . 1350 ILE HG22 1 1 
       15 34517 1 1 151 ILE HG23 H   9.855 -10.038   4.580 1.00 . A A . 1350 ILE HG23 1 1 
       15 34518 1 1 151 ILE N    N   9.104  -7.825   1.212 1.00 . A A . 1350 ILE N    1 1 
       15 34519 1 1 151 ILE O    O  11.692  -9.543   2.840 1.00 . A A . 1350 ILE O    1 1 
       15 34520 1 1 152 THR C    C  12.448 -11.008   0.380 1.00 . A A . 1351 THR C    1 1 
       15 34521 1 1 152 THR CA   C  11.124 -11.490   0.983 1.00 . A A . 1351 THR CA   1 1 
       15 34522 1 1 152 THR CB   C  10.423 -12.446  -0.004 1.00 . A A . 1351 THR CB   1 1 
       15 34523 1 1 152 THR CG2  C  11.195 -13.749  -0.147 1.00 . A A . 1351 THR CG2  1 1 
       15 34524 1 1 152 THR H    H   9.397 -10.265   0.872 1.00 . A A . 1351 THR H    1 1 
       15 34525 1 1 152 THR HA   H  11.332 -12.033   1.894 1.00 . A A . 1351 THR HA   1 1 
       15 34526 1 1 152 THR HB   H  10.365 -11.966  -0.971 1.00 . A A . 1351 THR HB   1 1 
       15 34527 1 1 152 THR HG1  H   9.037 -12.546   1.408 1.00 . A A . 1351 THR HG1  1 1 
       15 34528 1 1 152 THR HG21 H  11.269 -14.232   0.815 1.00 . A A . 1351 THR HG21 1 1 
       15 34529 1 1 152 THR HG22 H  12.188 -13.542  -0.521 1.00 . A A . 1351 THR HG22 1 1 
       15 34530 1 1 152 THR HG23 H  10.680 -14.401  -0.838 1.00 . A A . 1351 THR HG23 1 1 
       15 34531 1 1 152 THR N    N  10.271 -10.357   1.317 1.00 . A A . 1351 THR N    1 1 
       15 34532 1 1 152 THR O    O  13.492 -11.643   0.542 1.00 . A A . 1351 THR O    1 1 
       15 34533 1 1 152 THR OG1  O   9.094 -12.732   0.456 1.00 . A A . 1351 THR OG1  1 1 
       15 34534 1 1 153 MET C    C  14.393  -8.505   0.151 1.00 . A A . 1352 MET C    1 1 
       15 34535 1 1 153 MET CA   C  13.584  -9.269  -0.895 1.00 . A A . 1352 MET CA   1 1 
       15 34536 1 1 153 MET CB   C  13.192  -8.328  -2.035 1.00 . A A . 1352 MET CB   1 1 
       15 34537 1 1 153 MET CE   C  12.944 -10.613  -5.519 1.00 . A A . 1352 MET CE   1 1 
       15 34538 1 1 153 MET CG   C  12.638  -9.041  -3.261 1.00 . A A . 1352 MET CG   1 1 
       15 34539 1 1 153 MET H    H  11.526  -9.427  -0.420 1.00 . A A . 1352 MET H    1 1 
       15 34540 1 1 153 MET HA   H  14.194 -10.066  -1.293 1.00 . A A . 1352 MET HA   1 1 
       15 34541 1 1 153 MET HB2  H  12.440  -7.641  -1.677 1.00 . A A . 1352 MET HB2  1 1 
       15 34542 1 1 153 MET HB3  H  14.063  -7.765  -2.337 1.00 . A A . 1352 MET HB3  1 1 
       15 34543 1 1 153 MET HE1  H  13.573 -11.231  -6.143 1.00 . A A . 1352 MET HE1  1 1 
       15 34544 1 1 153 MET HE2  H  12.106 -11.196  -5.165 1.00 . A A . 1352 MET HE2  1 1 
       15 34545 1 1 153 MET HE3  H  12.580  -9.774  -6.095 1.00 . A A . 1352 MET HE3  1 1 
       15 34546 1 1 153 MET HG2  H  11.845  -9.700  -2.948 1.00 . A A . 1352 MET HG2  1 1 
       15 34547 1 1 153 MET HG3  H  12.243  -8.302  -3.943 1.00 . A A . 1352 MET HG3  1 1 
       15 34548 1 1 153 MET N    N  12.394  -9.869  -0.304 1.00 . A A . 1352 MET N    1 1 
       15 34549 1 1 153 MET O    O  15.615  -8.636   0.225 1.00 . A A . 1352 MET O    1 1 
       15 34550 1 1 153 MET SD   S  13.891 -10.012  -4.121 1.00 . A A . 1352 MET SD   1 1 
       15 34551 1 1 154 CYS C    C  14.843  -7.746   3.138 1.00 . A A . 1353 CYS C    1 1 
       15 34552 1 1 154 CYS CA   C  14.351  -6.887   1.977 1.00 . A A . 1353 CYS CA   1 1 
       15 34553 1 1 154 CYS CB   C  13.377  -5.819   2.485 1.00 . A A . 1353 CYS CB   1 1 
       15 34554 1 1 154 CYS H    H  12.726  -7.661   0.859 1.00 . A A . 1353 CYS H    1 1 
       15 34555 1 1 154 CYS HA   H  15.199  -6.399   1.521 1.00 . A A . 1353 CYS HA   1 1 
       15 34556 1 1 154 CYS HB2  H  13.108  -5.169   1.665 1.00 . A A . 1353 CYS HB2  1 1 
       15 34557 1 1 154 CYS HB3  H  12.485  -6.305   2.858 1.00 . A A . 1353 CYS HB3  1 1 
       15 34558 1 1 154 CYS HG   H  13.564  -5.249   4.961 1.00 . A A . 1353 CYS HG   1 1 
       15 34559 1 1 154 CYS N    N  13.703  -7.705   0.956 1.00 . A A . 1353 CYS N    1 1 
       15 34560 1 1 154 CYS O    O  16.017  -7.705   3.508 1.00 . A A . 1353 CYS O    1 1 
       15 34561 1 1 154 CYS SG   S  14.032  -4.780   3.811 1.00 . A A . 1353 CYS SG   1 1 
       15 34562 1 1 155 THR C    C  14.449 -10.819   4.360 1.00 . A A . 1354 THR C    1 1 
       15 34563 1 1 155 THR CA   C  14.263  -9.378   4.827 1.00 . A A . 1354 THR CA   1 1 
       15 34564 1 1 155 THR CB   C  13.153  -9.310   5.895 1.00 . A A . 1354 THR CB   1 1 
       15 34565 1 1 155 THR CG2  C  13.589  -9.991   7.184 1.00 . A A . 1354 THR CG2  1 1 
       15 34566 1 1 155 THR H    H  13.029  -8.548   3.342 1.00 . A A . 1354 THR H    1 1 
       15 34567 1 1 155 THR HA   H  15.185  -9.024   5.266 1.00 . A A . 1354 THR HA   1 1 
       15 34568 1 1 155 THR HB   H  12.274  -9.811   5.517 1.00 . A A . 1354 THR HB   1 1 
       15 34569 1 1 155 THR HG1  H  12.054  -7.896   6.745 1.00 . A A . 1354 THR HG1  1 1 
       15 34570 1 1 155 THR HG21 H  14.468  -9.498   7.572 1.00 . A A . 1354 THR HG21 1 1 
       15 34571 1 1 155 THR HG22 H  13.816 -11.028   6.983 1.00 . A A . 1354 THR HG22 1 1 
       15 34572 1 1 155 THR HG23 H  12.792  -9.931   7.910 1.00 . A A . 1354 THR HG23 1 1 
       15 34573 1 1 155 THR N    N  13.943  -8.529   3.702 1.00 . A A . 1354 THR N    1 1 
       15 34574 1 1 155 THR O    O  13.497 -11.600   4.301 1.00 . A A . 1354 THR O    1 1 
       15 34575 1 1 155 THR OG1  O  12.830  -7.938   6.166 1.00 . A A . 1354 THR OG1  1 1 
       15 34576 1 1 156 GLN C    C  16.321 -13.408   4.677 1.00 . A A . 1355 GLN C    1 1 
       15 34577 1 1 156 GLN CA   C  15.977 -12.493   3.517 1.00 . A A . 1355 GLN CA   1 1 
       15 34578 1 1 156 GLN CB   C  17.136 -12.472   2.520 1.00 . A A . 1355 GLN CB   1 1 
       15 34579 1 1 156 GLN CD   C  17.962 -11.768   0.241 1.00 . A A . 1355 GLN CD   1 1 
       15 34580 1 1 156 GLN CG   C  16.863 -11.643   1.278 1.00 . A A . 1355 GLN CG   1 1 
       15 34581 1 1 156 GLN H    H  16.399 -10.495   4.060 1.00 . A A . 1355 GLN H    1 1 
       15 34582 1 1 156 GLN HA   H  15.096 -12.873   3.023 1.00 . A A . 1355 GLN HA   1 1 
       15 34583 1 1 156 GLN HB2  H  18.009 -12.067   3.010 1.00 . A A . 1355 GLN HB2  1 1 
       15 34584 1 1 156 GLN HB3  H  17.345 -13.485   2.210 1.00 . A A . 1355 GLN HB3  1 1 
       15 34585 1 1 156 GLN HE21 H  19.324 -12.073   1.661 1.00 . A A . 1355 GLN HE21 1 1 
       15 34586 1 1 156 GLN HE22 H  19.917 -12.082   0.033 1.00 . A A . 1355 GLN HE22 1 1 
       15 34587 1 1 156 GLN HG2  H  15.933 -11.974   0.837 1.00 . A A . 1355 GLN HG2  1 1 
       15 34588 1 1 156 GLN HG3  H  16.775 -10.605   1.566 1.00 . A A . 1355 GLN HG3  1 1 
       15 34589 1 1 156 GLN N    N  15.677 -11.157   3.996 1.00 . A A . 1355 GLN N    1 1 
       15 34590 1 1 156 GLN NE2  N  19.187 -11.996   0.690 1.00 . A A . 1355 GLN NE2  1 1 
       15 34591 1 1 156 GLN O    O  17.376 -13.269   5.299 1.00 . A A . 1355 GLN O    1 1 
       15 34592 1 1 156 GLN OE1  O  17.707 -11.666  -0.960 1.00 . A A . 1355 GLN OE1  1 1 
       15 34593 1 1 157 GLN C    C  16.208 -16.575   5.333 1.00 . A A . 1356 GLN C    1 1 
       15 34594 1 1 157 GLN CA   C  15.647 -15.327   5.994 1.00 . A A . 1356 GLN CA   1 1 
       15 34595 1 1 157 GLN CB   C  14.349 -15.656   6.729 1.00 . A A . 1356 GLN CB   1 1 
       15 34596 1 1 157 GLN CD   C  14.425 -14.122   8.758 1.00 . A A . 1356 GLN CD   1 1 
       15 34597 1 1 157 GLN CG   C  13.730 -14.467   7.451 1.00 . A A . 1356 GLN CG   1 1 
       15 34598 1 1 157 GLN H    H  14.542 -14.296   4.516 1.00 . A A . 1356 GLN H    1 1 
       15 34599 1 1 157 GLN HA   H  16.370 -14.943   6.696 1.00 . A A . 1356 GLN HA   1 1 
       15 34600 1 1 157 GLN HB2  H  13.630 -16.028   6.014 1.00 . A A . 1356 GLN HB2  1 1 
       15 34601 1 1 157 GLN HB3  H  14.549 -16.428   7.459 1.00 . A A . 1356 GLN HB3  1 1 
       15 34602 1 1 157 GLN HE21 H  16.177 -14.763   8.069 1.00 . A A . 1356 GLN HE21 1 1 
       15 34603 1 1 157 GLN HE22 H  16.175 -14.173   9.696 1.00 . A A . 1356 GLN HE22 1 1 
       15 34604 1 1 157 GLN HG2  H  13.777 -13.607   6.801 1.00 . A A . 1356 GLN HG2  1 1 
       15 34605 1 1 157 GLN HG3  H  12.695 -14.696   7.664 1.00 . A A . 1356 GLN HG3  1 1 
       15 34606 1 1 157 GLN N    N  15.410 -14.313   4.984 1.00 . A A . 1356 GLN N    1 1 
       15 34607 1 1 157 GLN NE2  N  15.721 -14.373   8.846 1.00 . A A . 1356 GLN NE2  1 1 
       15 34608 1 1 157 GLN O    O  16.890 -17.383   5.963 1.00 . A A . 1356 GLN O    1 1 
       15 34609 1 1 157 GLN OE1  O  13.795 -13.622   9.686 1.00 . A A . 1356 GLN OE1  1 1 
       15 34610 1 1 158 ALA C    C  17.305 -17.311   2.153 1.00 . A A . 1357 ALA C    1 1 
       15 34611 1 1 158 ALA CA   C  16.399 -17.824   3.261 1.00 . A A . 1357 ALA CA   1 1 
       15 34612 1 1 158 ALA CB   C  15.235 -18.613   2.681 1.00 . A A . 1357 ALA CB   1 1 
       15 34613 1 1 158 ALA H    H  15.359 -16.031   3.615 1.00 . A A . 1357 ALA H    1 1 
       15 34614 1 1 158 ALA HA   H  16.966 -18.477   3.909 1.00 . A A . 1357 ALA HA   1 1 
       15 34615 1 1 158 ALA HB1  H  14.659 -17.977   2.024 1.00 . A A . 1357 ALA HB1  1 1 
       15 34616 1 1 158 ALA HB2  H  15.614 -19.457   2.124 1.00 . A A . 1357 ALA HB2  1 1 
       15 34617 1 1 158 ALA HB3  H  14.604 -18.967   3.484 1.00 . A A . 1357 ALA HB3  1 1 
       15 34618 1 1 158 ALA N    N  15.914 -16.711   4.049 1.00 . A A . 1357 ALA N    1 1 
       15 34619 1 1 158 ALA O    O  16.781 -16.754   1.166 1.00 . A A . 1357 ALA O    1 1 
       15 34620 1 1 158 ALA OXT  O  18.539 -17.441   2.284 1.00 . A A . 1357 ALA OXT  1 1 
       16 34621 1 1   1 GLY C    C -27.076  11.613  -2.097 1.00 . A A . 1200 GLY C    1 1 
       16 34622 1 1   1 GLY CA   C -28.463  11.010  -2.087 1.00 . A A . 1200 GLY CA   1 1 
       16 34623 1 1   1 GLY H1   H -29.426  12.568  -1.093 1.00 . A A . 1200 GLY H1   1 1 
       16 34624 1 1   1 GLY H2   H -30.459  11.608  -2.035 1.00 . A A . 1200 GLY H2   1 1 
       16 34625 1 1   1 GLY H3   H -29.420  12.728  -2.779 1.00 . A A . 1200 GLY H3   1 1 
       16 34626 1 1   1 GLY HA2  H -28.548  10.344  -1.242 1.00 . A A . 1200 GLY HA2  1 1 
       16 34627 1 1   1 GLY HA3  H -28.606  10.445  -2.996 1.00 . A A . 1200 GLY HA3  1 1 
       16 34628 1 1   1 GLY N    N -29.515  12.048  -1.992 1.00 . A A . 1200 GLY N    1 1 
       16 34629 1 1   1 GLY O    O -26.429  11.684  -3.142 1.00 . A A . 1200 GLY O    1 1 
       16 34630 1 1   2 ILE C    C -24.407  11.879   0.100 1.00 . A A . 1201 ILE C    1 1 
       16 34631 1 1   2 ILE CA   C -25.308  12.684  -0.826 1.00 . A A . 1201 ILE CA   1 1 
       16 34632 1 1   2 ILE CB   C -25.398  14.134  -0.296 1.00 . A A . 1201 ILE CB   1 1 
       16 34633 1 1   2 ILE CD1  C -26.042  15.536   1.737 1.00 . A A . 1201 ILE CD1  1 1 
       16 34634 1 1   2 ILE CG1  C -26.045  14.165   1.093 1.00 . A A . 1201 ILE CG1  1 1 
       16 34635 1 1   2 ILE CG2  C -26.175  15.005  -1.270 1.00 . A A . 1201 ILE CG2  1 1 
       16 34636 1 1   2 ILE H    H -27.168  11.947  -0.126 1.00 . A A . 1201 ILE H    1 1 
       16 34637 1 1   2 ILE HA   H -24.867  12.709  -1.811 1.00 . A A . 1201 ILE HA   1 1 
       16 34638 1 1   2 ILE HB   H -24.395  14.528  -0.226 1.00 . A A . 1201 ILE HB   1 1 
       16 34639 1 1   2 ILE HD11 H -26.585  16.228   1.111 1.00 . A A . 1201 ILE HD11 1 1 
       16 34640 1 1   2 ILE HD12 H -26.515  15.480   2.705 1.00 . A A . 1201 ILE HD12 1 1 
       16 34641 1 1   2 ILE HD13 H -25.024  15.878   1.852 1.00 . A A . 1201 ILE HD13 1 1 
       16 34642 1 1   2 ILE HG12 H -27.071  13.842   1.011 1.00 . A A . 1201 ILE HG12 1 1 
       16 34643 1 1   2 ILE HG13 H -25.512  13.490   1.746 1.00 . A A . 1201 ILE HG13 1 1 
       16 34644 1 1   2 ILE HG21 H -25.666  15.024  -2.222 1.00 . A A . 1201 ILE HG21 1 1 
       16 34645 1 1   2 ILE HG22 H -27.168  14.599  -1.400 1.00 . A A . 1201 ILE HG22 1 1 
       16 34646 1 1   2 ILE HG23 H -26.245  16.009  -0.877 1.00 . A A . 1201 ILE HG23 1 1 
       16 34647 1 1   2 ILE N    N -26.619  12.059  -0.936 1.00 . A A . 1201 ILE N    1 1 
       16 34648 1 1   2 ILE O    O -24.838  10.882   0.682 1.00 . A A . 1201 ILE O    1 1 
       16 34649 1 1   3 ASP C    C -21.489  12.688   1.956 1.00 . A A . 1202 ASP C    1 1 
       16 34650 1 1   3 ASP CA   C -22.210  11.657   1.105 1.00 . A A . 1202 ASP CA   1 1 
       16 34651 1 1   3 ASP CB   C -21.192  10.857   0.287 1.00 . A A . 1202 ASP CB   1 1 
       16 34652 1 1   3 ASP CG   C -20.200  10.109   1.157 1.00 . A A . 1202 ASP CG   1 1 
       16 34653 1 1   3 ASP H    H -22.881  13.115  -0.275 1.00 . A A . 1202 ASP H    1 1 
       16 34654 1 1   3 ASP HA   H -22.756  10.985   1.751 1.00 . A A . 1202 ASP HA   1 1 
       16 34655 1 1   3 ASP HB2  H -21.717  10.139  -0.326 1.00 . A A . 1202 ASP HB2  1 1 
       16 34656 1 1   3 ASP HB3  H -20.644  11.535  -0.352 1.00 . A A . 1202 ASP HB3  1 1 
       16 34657 1 1   3 ASP N    N -23.166  12.317   0.230 1.00 . A A . 1202 ASP N    1 1 
       16 34658 1 1   3 ASP O    O -20.656  13.438   1.449 1.00 . A A . 1202 ASP O    1 1 
       16 34659 1 1   3 ASP OD1  O -20.509   8.982   1.600 1.00 . A A . 1202 ASP OD1  1 1 
       16 34660 1 1   3 ASP OD2  O -19.109  10.651   1.416 1.00 . A A . 1202 ASP OD2  1 1 
       16 34661 1 1   4 PRO C    C -19.670  13.431   4.269 1.00 . A A . 1203 PRO C    1 1 
       16 34662 1 1   4 PRO CA   C -21.169  13.695   4.177 1.00 . A A . 1203 PRO CA   1 1 
       16 34663 1 1   4 PRO CB   C -21.856  13.425   5.521 1.00 . A A . 1203 PRO CB   1 1 
       16 34664 1 1   4 PRO CD   C -22.840  11.940   3.921 1.00 . A A . 1203 PRO CD   1 1 
       16 34665 1 1   4 PRO CG   C -22.497  12.086   5.376 1.00 . A A . 1203 PRO CG   1 1 
       16 34666 1 1   4 PRO HA   H -21.334  14.722   3.881 1.00 . A A . 1203 PRO HA   1 1 
       16 34667 1 1   4 PRO HB2  H -21.120  13.424   6.310 1.00 . A A . 1203 PRO HB2  1 1 
       16 34668 1 1   4 PRO HB3  H -22.592  14.193   5.712 1.00 . A A . 1203 PRO HB3  1 1 
       16 34669 1 1   4 PRO HD2  H -22.766  10.907   3.617 1.00 . A A . 1203 PRO HD2  1 1 
       16 34670 1 1   4 PRO HD3  H -23.829  12.323   3.725 1.00 . A A . 1203 PRO HD3  1 1 
       16 34671 1 1   4 PRO HG2  H -21.806  11.314   5.676 1.00 . A A . 1203 PRO HG2  1 1 
       16 34672 1 1   4 PRO HG3  H -23.394  12.042   5.976 1.00 . A A . 1203 PRO HG3  1 1 
       16 34673 1 1   4 PRO N    N -21.816  12.760   3.254 1.00 . A A . 1203 PRO N    1 1 
       16 34674 1 1   4 PRO O    O -18.851  14.340   4.095 1.00 . A A . 1203 PRO O    1 1 
       16 34675 1 1   5 PHE C    C -17.923  10.218   4.801 1.00 . A A . 1204 PHE C    1 1 
       16 34676 1 1   5 PHE CA   C -17.950  11.716   4.532 1.00 . A A . 1204 PHE CA   1 1 
       16 34677 1 1   5 PHE CB   C -17.090  12.461   5.566 1.00 . A A . 1204 PHE CB   1 1 
       16 34678 1 1   5 PHE CD1  C -14.939  12.751   4.305 1.00 . A A . 1204 PHE CD1  1 1 
       16 34679 1 1   5 PHE CD2  C -14.897  11.506   6.337 1.00 . A A . 1204 PHE CD2  1 1 
       16 34680 1 1   5 PHE CE1  C -13.582  12.547   4.147 1.00 . A A . 1204 PHE CE1  1 1 
       16 34681 1 1   5 PHE CE2  C -13.538  11.300   6.185 1.00 . A A . 1204 PHE CE2  1 1 
       16 34682 1 1   5 PHE CG   C -15.612  12.233   5.401 1.00 . A A . 1204 PHE CG   1 1 
       16 34683 1 1   5 PHE CZ   C -12.880  11.822   5.088 1.00 . A A . 1204 PHE CZ   1 1 
       16 34684 1 1   5 PHE H    H -20.036  11.535   4.754 1.00 . A A . 1204 PHE H    1 1 
       16 34685 1 1   5 PHE HA   H -17.549  11.896   3.546 1.00 . A A . 1204 PHE HA   1 1 
       16 34686 1 1   5 PHE HB2  H -17.273  13.521   5.480 1.00 . A A . 1204 PHE HB2  1 1 
       16 34687 1 1   5 PHE HB3  H -17.367  12.133   6.557 1.00 . A A . 1204 PHE HB3  1 1 
       16 34688 1 1   5 PHE HD1  H -15.486  13.320   3.569 1.00 . A A . 1204 PHE HD1  1 1 
       16 34689 1 1   5 PHE HD2  H -15.410  11.096   7.194 1.00 . A A . 1204 PHE HD2  1 1 
       16 34690 1 1   5 PHE HE1  H -13.070  12.957   3.288 1.00 . A A . 1204 PHE HE1  1 1 
       16 34691 1 1   5 PHE HE2  H -12.992  10.732   6.923 1.00 . A A . 1204 PHE HE2  1 1 
       16 34692 1 1   5 PHE HZ   H -11.819  11.662   4.968 1.00 . A A . 1204 PHE HZ   1 1 
       16 34693 1 1   5 PHE N    N -19.329  12.178   4.541 1.00 . A A . 1204 PHE N    1 1 
       16 34694 1 1   5 PHE O    O -17.651   9.776   5.913 1.00 . A A . 1204 PHE O    1 1 
       16 34695 1 1   6 THR C    C -17.562   7.427   2.646 1.00 . A A . 1205 THR C    1 1 
       16 34696 1 1   6 THR CA   C -18.239   7.998   3.884 1.00 . A A . 1205 THR CA   1 1 
       16 34697 1 1   6 THR CB   C -19.651   7.394   4.040 1.00 . A A . 1205 THR CB   1 1 
       16 34698 1 1   6 THR CG2  C -19.580   5.889   4.264 1.00 . A A . 1205 THR CG2  1 1 
       16 34699 1 1   6 THR H    H -18.600   9.866   2.953 1.00 . A A . 1205 THR H    1 1 
       16 34700 1 1   6 THR HA   H -17.656   7.735   4.757 1.00 . A A . 1205 THR HA   1 1 
       16 34701 1 1   6 THR HB   H -20.211   7.585   3.135 1.00 . A A . 1205 THR HB   1 1 
       16 34702 1 1   6 THR HG1  H -19.688   8.534   5.651 1.00 . A A . 1205 THR HG1  1 1 
       16 34703 1 1   6 THR HG21 H -20.580   5.492   4.361 1.00 . A A . 1205 THR HG21 1 1 
       16 34704 1 1   6 THR HG22 H -19.023   5.687   5.166 1.00 . A A . 1205 THR HG22 1 1 
       16 34705 1 1   6 THR HG23 H -19.086   5.422   3.424 1.00 . A A . 1205 THR HG23 1 1 
       16 34706 1 1   6 THR N    N -18.284   9.446   3.792 1.00 . A A . 1205 THR N    1 1 
       16 34707 1 1   6 THR O    O -16.500   6.819   2.732 1.00 . A A . 1205 THR O    1 1 
       16 34708 1 1   6 THR OG1  O -20.322   8.012   5.146 1.00 . A A . 1205 THR OG1  1 1 
       16 34709 1 1   7 GLN C    C -16.259   8.009   0.013 1.00 . A A . 1206 GLN C    1 1 
       16 34710 1 1   7 GLN CA   C -17.564   7.257   0.225 1.00 . A A . 1206 GLN CA   1 1 
       16 34711 1 1   7 GLN CB   C -18.520   7.515  -0.941 1.00 . A A . 1206 GLN CB   1 1 
       16 34712 1 1   7 GLN CD   C -20.684   6.885  -2.095 1.00 . A A . 1206 GLN CD   1 1 
       16 34713 1 1   7 GLN CG   C -19.764   6.640  -0.914 1.00 . A A . 1206 GLN CG   1 1 
       16 34714 1 1   7 GLN H    H -19.040   8.120   1.482 1.00 . A A . 1206 GLN H    1 1 
       16 34715 1 1   7 GLN HA   H -17.352   6.199   0.282 1.00 . A A . 1206 GLN HA   1 1 
       16 34716 1 1   7 GLN HB2  H -18.833   8.547  -0.914 1.00 . A A . 1206 GLN HB2  1 1 
       16 34717 1 1   7 GLN HB3  H -17.997   7.330  -1.868 1.00 . A A . 1206 GLN HB3  1 1 
       16 34718 1 1   7 GLN HE21 H -19.143   7.381  -3.247 1.00 . A A . 1206 GLN HE21 1 1 
       16 34719 1 1   7 GLN HE22 H -20.700   7.439  -4.005 1.00 . A A . 1206 GLN HE22 1 1 
       16 34720 1 1   7 GLN HG2  H -19.459   5.604  -0.926 1.00 . A A . 1206 GLN HG2  1 1 
       16 34721 1 1   7 GLN HG3  H -20.310   6.843  -0.004 1.00 . A A . 1206 GLN HG3  1 1 
       16 34722 1 1   7 GLN N    N -18.165   7.659   1.488 1.00 . A A . 1206 GLN N    1 1 
       16 34723 1 1   7 GLN NE2  N -20.118   7.273  -3.227 1.00 . A A . 1206 GLN NE2  1 1 
       16 34724 1 1   7 GLN O    O -15.340   7.514  -0.625 1.00 . A A . 1206 GLN O    1 1 
       16 34725 1 1   7 GLN OE1  O -21.899   6.720  -1.993 1.00 . A A . 1206 GLN OE1  1 1 
       16 34726 1 1   8 ARG C    C -13.788   9.361   1.146 1.00 . A A . 1207 ARG C    1 1 
       16 34727 1 1   8 ARG CA   C -14.985  10.031   0.470 1.00 . A A . 1207 ARG CA   1 1 
       16 34728 1 1   8 ARG CB   C -15.230  11.409   1.083 1.00 . A A . 1207 ARG CB   1 1 
       16 34729 1 1   8 ARG CD   C -16.656  13.480   1.120 1.00 . A A . 1207 ARG CD   1 1 
       16 34730 1 1   8 ARG CG   C -16.464  12.097   0.530 1.00 . A A . 1207 ARG CG   1 1 
       16 34731 1 1   8 ARG CZ   C -18.233  15.249   0.414 1.00 . A A . 1207 ARG CZ   1 1 
       16 34732 1 1   8 ARG H    H -16.960   9.551   1.070 1.00 . A A . 1207 ARG H    1 1 
       16 34733 1 1   8 ARG HA   H -14.763  10.152  -0.580 1.00 . A A . 1207 ARG HA   1 1 
       16 34734 1 1   8 ARG HB2  H -15.350  11.300   2.151 1.00 . A A . 1207 ARG HB2  1 1 
       16 34735 1 1   8 ARG HB3  H -14.374  12.036   0.886 1.00 . A A . 1207 ARG HB3  1 1 
       16 34736 1 1   8 ARG HD2  H -16.531  13.424   2.192 1.00 . A A . 1207 ARG HD2  1 1 
       16 34737 1 1   8 ARG HD3  H -15.913  14.145   0.704 1.00 . A A . 1207 ARG HD3  1 1 
       16 34738 1 1   8 ARG HE   H -18.748  13.389   0.941 1.00 . A A . 1207 ARG HE   1 1 
       16 34739 1 1   8 ARG HG2  H -16.360  12.188  -0.541 1.00 . A A . 1207 ARG HG2  1 1 
       16 34740 1 1   8 ARG HG3  H -17.331  11.495   0.758 1.00 . A A . 1207 ARG HG3  1 1 
       16 34741 1 1   8 ARG HH11 H -16.290  15.835   0.409 1.00 . A A . 1207 ARG HH11 1 1 
       16 34742 1 1   8 ARG HH12 H -17.436  17.054  -0.064 1.00 . A A . 1207 ARG HH12 1 1 
       16 34743 1 1   8 ARG HH21 H -20.238  14.972   0.312 1.00 . A A . 1207 ARG HH21 1 1 
       16 34744 1 1   8 ARG HH22 H -19.681  16.554  -0.135 1.00 . A A . 1207 ARG HH22 1 1 
       16 34745 1 1   8 ARG N    N -16.183   9.208   0.575 1.00 . A A . 1207 ARG N    1 1 
       16 34746 1 1   8 ARG NE   N -17.986  14.006   0.824 1.00 . A A . 1207 ARG NE   1 1 
       16 34747 1 1   8 ARG NH1  N -17.239  16.112   0.237 1.00 . A A . 1207 ARG NH1  1 1 
       16 34748 1 1   8 ARG NH2  N -19.483  15.625   0.179 1.00 . A A . 1207 ARG NH2  1 1 
       16 34749 1 1   8 ARG O    O -12.643   9.710   0.871 1.00 . A A . 1207 ARG O    1 1 
       16 34750 1 1   9 ASP C    C -12.142   6.875   1.696 1.00 . A A . 1208 ASP C    1 1 
       16 34751 1 1   9 ASP CA   C -12.988   7.648   2.692 1.00 . A A . 1208 ASP CA   1 1 
       16 34752 1 1   9 ASP CB   C -13.557   6.691   3.737 1.00 . A A . 1208 ASP CB   1 1 
       16 34753 1 1   9 ASP CG   C -13.548   7.275   5.137 1.00 . A A . 1208 ASP CG   1 1 
       16 34754 1 1   9 ASP H    H -14.990   8.161   2.211 1.00 . A A . 1208 ASP H    1 1 
       16 34755 1 1   9 ASP HA   H -12.352   8.356   3.191 1.00 . A A . 1208 ASP HA   1 1 
       16 34756 1 1   9 ASP HB2  H -14.577   6.450   3.477 1.00 . A A . 1208 ASP HB2  1 1 
       16 34757 1 1   9 ASP HB3  H -12.969   5.784   3.741 1.00 . A A . 1208 ASP HB3  1 1 
       16 34758 1 1   9 ASP N    N -14.054   8.390   2.019 1.00 . A A . 1208 ASP N    1 1 
       16 34759 1 1   9 ASP O    O -10.915   6.837   1.815 1.00 . A A . 1208 ASP O    1 1 
       16 34760 1 1   9 ASP OD1  O -12.448   7.430   5.710 1.00 . A A . 1208 ASP OD1  1 1 
       16 34761 1 1   9 ASP OD2  O -14.634   7.558   5.681 1.00 . A A . 1208 ASP OD2  1 1 
       16 34762 1 1  10 VAL C    C -11.333   6.448  -1.255 1.00 . A A . 1209 VAL C    1 1 
       16 34763 1 1  10 VAL CA   C -12.071   5.507  -0.305 1.00 . A A . 1209 VAL CA   1 1 
       16 34764 1 1  10 VAL CB   C -13.005   4.567  -1.112 1.00 . A A . 1209 VAL CB   1 1 
       16 34765 1 1  10 VAL CG1  C -13.799   3.661  -0.187 1.00 . A A . 1209 VAL CG1  1 1 
       16 34766 1 1  10 VAL CG2  C -13.945   5.354  -2.009 1.00 . A A . 1209 VAL CG2  1 1 
       16 34767 1 1  10 VAL H    H -13.766   6.355   0.645 1.00 . A A . 1209 VAL H    1 1 
       16 34768 1 1  10 VAL HA   H -11.343   4.894   0.212 1.00 . A A . 1209 VAL HA   1 1 
       16 34769 1 1  10 VAL HB   H -12.389   3.942  -1.741 1.00 . A A . 1209 VAL HB   1 1 
       16 34770 1 1  10 VAL HG11 H -13.119   3.060   0.400 1.00 . A A . 1209 VAL HG11 1 1 
       16 34771 1 1  10 VAL HG12 H -14.407   4.263   0.472 1.00 . A A . 1209 VAL HG12 1 1 
       16 34772 1 1  10 VAL HG13 H -14.435   3.015  -0.773 1.00 . A A . 1209 VAL HG13 1 1 
       16 34773 1 1  10 VAL HG21 H -13.368   5.935  -2.713 1.00 . A A . 1209 VAL HG21 1 1 
       16 34774 1 1  10 VAL HG22 H -14.586   4.671  -2.547 1.00 . A A . 1209 VAL HG22 1 1 
       16 34775 1 1  10 VAL HG23 H -14.550   6.015  -1.406 1.00 . A A . 1209 VAL HG23 1 1 
       16 34776 1 1  10 VAL N    N -12.790   6.275   0.702 1.00 . A A . 1209 VAL N    1 1 
       16 34777 1 1  10 VAL O    O -10.273   6.113  -1.780 1.00 . A A . 1209 VAL O    1 1 
       16 34778 1 1  11 ASP C    C -10.063   9.263  -1.653 1.00 . A A . 1210 ASP C    1 1 
       16 34779 1 1  11 ASP CA   C -11.282   8.643  -2.323 1.00 . A A . 1210 ASP CA   1 1 
       16 34780 1 1  11 ASP CB   C -12.284   9.743  -2.684 1.00 . A A . 1210 ASP CB   1 1 
       16 34781 1 1  11 ASP CG   C -13.398   9.256  -3.588 1.00 . A A . 1210 ASP CG   1 1 
       16 34782 1 1  11 ASP H    H -12.740   7.850  -1.004 1.00 . A A . 1210 ASP H    1 1 
       16 34783 1 1  11 ASP HA   H -10.964   8.147  -3.229 1.00 . A A . 1210 ASP HA   1 1 
       16 34784 1 1  11 ASP HB2  H -12.727  10.126  -1.777 1.00 . A A . 1210 ASP HB2  1 1 
       16 34785 1 1  11 ASP HB3  H -11.761  10.545  -3.187 1.00 . A A . 1210 ASP HB3  1 1 
       16 34786 1 1  11 ASP N    N -11.891   7.641  -1.453 1.00 . A A . 1210 ASP N    1 1 
       16 34787 1 1  11 ASP O    O  -9.016   9.436  -2.278 1.00 . A A . 1210 ASP O    1 1 
       16 34788 1 1  11 ASP OD1  O -13.176   9.155  -4.814 1.00 . A A . 1210 ASP OD1  1 1 
       16 34789 1 1  11 ASP OD2  O -14.503   8.983  -3.085 1.00 . A A . 1210 ASP OD2  1 1 
       16 34790 1 1  12 ASN C    C  -7.956   9.156   0.470 1.00 . A A . 1211 ASN C    1 1 
       16 34791 1 1  12 ASN CA   C  -9.110  10.147   0.414 1.00 . A A . 1211 ASN CA   1 1 
       16 34792 1 1  12 ASN CB   C  -9.588  10.473   1.832 1.00 . A A . 1211 ASN CB   1 1 
       16 34793 1 1  12 ASN CG   C  -8.491  11.064   2.699 1.00 . A A . 1211 ASN CG   1 1 
       16 34794 1 1  12 ASN H    H -11.088   9.474   0.051 1.00 . A A . 1211 ASN H    1 1 
       16 34795 1 1  12 ASN HA   H  -8.774  11.052  -0.067 1.00 . A A . 1211 ASN HA   1 1 
       16 34796 1 1  12 ASN HB2  H -10.397  11.186   1.776 1.00 . A A . 1211 ASN HB2  1 1 
       16 34797 1 1  12 ASN HB3  H  -9.944   9.567   2.301 1.00 . A A . 1211 ASN HB3  1 1 
       16 34798 1 1  12 ASN HD21 H  -9.238  10.146   4.296 1.00 . A A . 1211 ASN HD21 1 1 
       16 34799 1 1  12 ASN HD22 H  -7.822  11.106   4.568 1.00 . A A . 1211 ASN HD22 1 1 
       16 34800 1 1  12 ASN N    N -10.209   9.595  -0.375 1.00 . A A . 1211 ASN N    1 1 
       16 34801 1 1  12 ASN ND2  N  -8.519  10.742   3.982 1.00 . A A . 1211 ASN ND2  1 1 
       16 34802 1 1  12 ASN O    O  -6.786   9.531   0.377 1.00 . A A . 1211 ASN O    1 1 
       16 34803 1 1  12 ASN OD1  O  -7.621  11.795   2.222 1.00 . A A . 1211 ASN OD1  1 1 
       16 34804 1 1  13 ALA C    C  -6.537   6.784  -0.693 1.00 . A A . 1212 ALA C    1 1 
       16 34805 1 1  13 ALA CA   C  -7.308   6.817   0.623 1.00 . A A . 1212 ALA CA   1 1 
       16 34806 1 1  13 ALA CB   C  -7.974   5.479   0.881 1.00 . A A . 1212 ALA CB   1 1 
       16 34807 1 1  13 ALA H    H  -9.249   7.649   0.708 1.00 . A A . 1212 ALA H    1 1 
       16 34808 1 1  13 ALA HA   H  -6.617   7.013   1.430 1.00 . A A . 1212 ALA HA   1 1 
       16 34809 1 1  13 ALA HB1  H  -8.534   5.526   1.805 1.00 . A A . 1212 ALA HB1  1 1 
       16 34810 1 1  13 ALA HB2  H  -8.642   5.246   0.063 1.00 . A A . 1212 ALA HB2  1 1 
       16 34811 1 1  13 ALA HB3  H  -7.219   4.709   0.956 1.00 . A A . 1212 ALA HB3  1 1 
       16 34812 1 1  13 ALA N    N  -8.300   7.880   0.609 1.00 . A A . 1212 ALA N    1 1 
       16 34813 1 1  13 ALA O    O  -5.328   6.547  -0.711 1.00 . A A . 1212 ALA O    1 1 
       16 34814 1 1  14 LEU C    C  -5.603   8.212  -3.181 1.00 . A A . 1213 LEU C    1 1 
       16 34815 1 1  14 LEU CA   C  -6.619   7.086  -3.106 1.00 . A A . 1213 LEU CA   1 1 
       16 34816 1 1  14 LEU CB   C  -7.658   7.271  -4.210 1.00 . A A . 1213 LEU CB   1 1 
       16 34817 1 1  14 LEU CD1  C  -9.489   6.345  -5.626 1.00 . A A . 1213 LEU CD1  1 1 
       16 34818 1 1  14 LEU CD2  C  -7.903   4.797  -4.474 1.00 . A A . 1213 LEU CD2  1 1 
       16 34819 1 1  14 LEU CG   C  -8.642   6.120  -4.388 1.00 . A A . 1213 LEU CG   1 1 
       16 34820 1 1  14 LEU H    H  -8.210   7.189  -1.714 1.00 . A A . 1213 LEU H    1 1 
       16 34821 1 1  14 LEU HA   H  -6.109   6.147  -3.260 1.00 . A A . 1213 LEU HA   1 1 
       16 34822 1 1  14 LEU HB2  H  -8.222   8.168  -3.996 1.00 . A A . 1213 LEU HB2  1 1 
       16 34823 1 1  14 LEU HB3  H  -7.135   7.412  -5.145 1.00 . A A . 1213 LEU HB3  1 1 
       16 34824 1 1  14 LEU HD11 H -10.034   7.272  -5.527 1.00 . A A . 1213 LEU HD11 1 1 
       16 34825 1 1  14 LEU HD12 H  -8.851   6.394  -6.496 1.00 . A A . 1213 LEU HD12 1 1 
       16 34826 1 1  14 LEU HD13 H -10.187   5.527  -5.738 1.00 . A A . 1213 LEU HD13 1 1 
       16 34827 1 1  14 LEU HD21 H  -8.606   4.007  -4.696 1.00 . A A . 1213 LEU HD21 1 1 
       16 34828 1 1  14 LEU HD22 H  -7.159   4.847  -5.254 1.00 . A A . 1213 LEU HD22 1 1 
       16 34829 1 1  14 LEU HD23 H  -7.421   4.594  -3.526 1.00 . A A . 1213 LEU HD23 1 1 
       16 34830 1 1  14 LEU HG   H  -9.301   6.084  -3.534 1.00 . A A . 1213 LEU HG   1 1 
       16 34831 1 1  14 LEU N    N  -7.245   7.037  -1.791 1.00 . A A . 1213 LEU N    1 1 
       16 34832 1 1  14 LEU O    O  -4.549   8.057  -3.795 1.00 . A A . 1213 LEU O    1 1 
       16 34833 1 1  15 ARG C    C  -3.749  10.149  -1.775 1.00 . A A . 1214 ARG C    1 1 
       16 34834 1 1  15 ARG CA   C  -5.006  10.475  -2.567 1.00 . A A . 1214 ARG CA   1 1 
       16 34835 1 1  15 ARG CB   C  -5.651  11.735  -1.995 1.00 . A A . 1214 ARG CB   1 1 
       16 34836 1 1  15 ARG CD   C  -5.233  14.125  -1.294 1.00 . A A . 1214 ARG CD   1 1 
       16 34837 1 1  15 ARG CG   C  -4.703  12.918  -2.040 1.00 . A A . 1214 ARG CG   1 1 
       16 34838 1 1  15 ARG CZ   C  -4.448  16.400  -0.746 1.00 . A A . 1214 ARG CZ   1 1 
       16 34839 1 1  15 ARG H    H  -6.779   9.416  -2.093 1.00 . A A . 1214 ARG H    1 1 
       16 34840 1 1  15 ARG HA   H  -4.726  10.662  -3.593 1.00 . A A . 1214 ARG HA   1 1 
       16 34841 1 1  15 ARG HB2  H  -6.534  11.975  -2.570 1.00 . A A . 1214 ARG HB2  1 1 
       16 34842 1 1  15 ARG HB3  H  -5.929  11.558  -0.968 1.00 . A A . 1214 ARG HB3  1 1 
       16 34843 1 1  15 ARG HD2  H  -6.112  14.494  -1.803 1.00 . A A . 1214 ARG HD2  1 1 
       16 34844 1 1  15 ARG HD3  H  -5.494  13.828  -0.288 1.00 . A A . 1214 ARG HD3  1 1 
       16 34845 1 1  15 ARG HE   H  -3.328  14.966  -1.584 1.00 . A A . 1214 ARG HE   1 1 
       16 34846 1 1  15 ARG HG2  H  -3.763  12.627  -1.597 1.00 . A A . 1214 ARG HG2  1 1 
       16 34847 1 1  15 ARG HG3  H  -4.542  13.192  -3.073 1.00 . A A . 1214 ARG HG3  1 1 
       16 34848 1 1  15 ARG HH11 H  -6.391  16.050  -0.297 1.00 . A A . 1214 ARG HH11 1 1 
       16 34849 1 1  15 ARG HH12 H  -5.815  17.635   0.110 1.00 . A A . 1214 ARG HH12 1 1 
       16 34850 1 1  15 ARG HH21 H  -2.559  17.062  -1.094 1.00 . A A . 1214 ARG HH21 1 1 
       16 34851 1 1  15 ARG HH22 H  -3.637  18.224  -0.368 1.00 . A A . 1214 ARG HH22 1 1 
       16 34852 1 1  15 ARG N    N  -5.919   9.343  -2.560 1.00 . A A . 1214 ARG N    1 1 
       16 34853 1 1  15 ARG NE   N  -4.227  15.184  -1.236 1.00 . A A . 1214 ARG NE   1 1 
       16 34854 1 1  15 ARG NH1  N  -5.648  16.721  -0.278 1.00 . A A . 1214 ARG NH1  1 1 
       16 34855 1 1  15 ARG NH2  N  -3.471  17.298  -0.732 1.00 . A A . 1214 ARG NH2  1 1 
       16 34856 1 1  15 ARG O    O  -2.646  10.490  -2.192 1.00 . A A . 1214 ARG O    1 1 
       16 34857 1 1  16 ALA C    C  -1.806   8.241  -0.621 1.00 . A A . 1215 ALA C    1 1 
       16 34858 1 1  16 ALA CA   C  -2.790   9.078   0.190 1.00 . A A . 1215 ALA CA   1 1 
       16 34859 1 1  16 ALA CB   C  -3.274   8.306   1.408 1.00 . A A . 1215 ALA CB   1 1 
       16 34860 1 1  16 ALA H    H  -4.833   9.263  -0.346 1.00 . A A . 1215 ALA H    1 1 
       16 34861 1 1  16 ALA HA   H  -2.291   9.974   0.533 1.00 . A A . 1215 ALA HA   1 1 
       16 34862 1 1  16 ALA HB1  H  -2.430   8.051   2.031 1.00 . A A . 1215 ALA HB1  1 1 
       16 34863 1 1  16 ALA HB2  H  -3.965   8.917   1.971 1.00 . A A . 1215 ALA HB2  1 1 
       16 34864 1 1  16 ALA HB3  H  -3.771   7.403   1.088 1.00 . A A . 1215 ALA HB3  1 1 
       16 34865 1 1  16 ALA N    N  -3.921   9.482  -0.638 1.00 . A A . 1215 ALA N    1 1 
       16 34866 1 1  16 ALA O    O  -0.595   8.463  -0.574 1.00 . A A . 1215 ALA O    1 1 
       16 34867 1 1  17 VAL C    C  -0.991   7.305  -3.435 1.00 . A A . 1216 VAL C    1 1 
       16 34868 1 1  17 VAL CA   C  -1.524   6.473  -2.268 1.00 . A A . 1216 VAL CA   1 1 
       16 34869 1 1  17 VAL CB   C  -2.334   5.279  -2.820 1.00 . A A . 1216 VAL CB   1 1 
       16 34870 1 1  17 VAL CG1  C  -1.459   4.382  -3.681 1.00 . A A . 1216 VAL CG1  1 1 
       16 34871 1 1  17 VAL CG2  C  -2.962   4.481  -1.687 1.00 . A A . 1216 VAL CG2  1 1 
       16 34872 1 1  17 VAL H    H  -3.310   7.146  -1.350 1.00 . A A . 1216 VAL H    1 1 
       16 34873 1 1  17 VAL HA   H  -0.691   6.089  -1.696 1.00 . A A . 1216 VAL HA   1 1 
       16 34874 1 1  17 VAL HB   H  -3.129   5.667  -3.439 1.00 . A A . 1216 VAL HB   1 1 
       16 34875 1 1  17 VAL HG11 H  -2.045   3.551  -4.048 1.00 . A A . 1216 VAL HG11 1 1 
       16 34876 1 1  17 VAL HG12 H  -1.074   4.949  -4.518 1.00 . A A . 1216 VAL HG12 1 1 
       16 34877 1 1  17 VAL HG13 H  -0.635   4.008  -3.092 1.00 . A A . 1216 VAL HG13 1 1 
       16 34878 1 1  17 VAL HG21 H  -3.632   5.116  -1.127 1.00 . A A . 1216 VAL HG21 1 1 
       16 34879 1 1  17 VAL HG22 H  -3.514   3.649  -2.096 1.00 . A A . 1216 VAL HG22 1 1 
       16 34880 1 1  17 VAL HG23 H  -2.186   4.111  -1.032 1.00 . A A . 1216 VAL HG23 1 1 
       16 34881 1 1  17 VAL N    N  -2.340   7.298  -1.386 1.00 . A A . 1216 VAL N    1 1 
       16 34882 1 1  17 VAL O    O   0.167   7.172  -3.836 1.00 . A A . 1216 VAL O    1 1 
       16 34883 1 1  18 GLY C    C  -0.361   9.963  -4.817 1.00 . A A . 1217 GLY C    1 1 
       16 34884 1 1  18 GLY CA   C  -1.488   8.995  -5.105 1.00 . A A . 1217 GLY CA   1 1 
       16 34885 1 1  18 GLY H    H  -2.739   8.262  -3.565 1.00 . A A . 1217 GLY H    1 1 
       16 34886 1 1  18 GLY HA2  H  -1.188   8.348  -5.915 1.00 . A A . 1217 GLY HA2  1 1 
       16 34887 1 1  18 GLY HA3  H  -2.359   9.554  -5.413 1.00 . A A . 1217 GLY HA3  1 1 
       16 34888 1 1  18 GLY N    N  -1.844   8.177  -3.959 1.00 . A A . 1217 GLY N    1 1 
       16 34889 1 1  18 GLY O    O   0.569  10.099  -5.614 1.00 . A A . 1217 GLY O    1 1 
       16 34890 1 1  19 ASP C    C   1.906  10.828  -3.019 1.00 . A A . 1218 ASP C    1 1 
       16 34891 1 1  19 ASP CA   C   0.613  11.575  -3.293 1.00 . A A . 1218 ASP CA   1 1 
       16 34892 1 1  19 ASP CB   C   0.218  12.387  -2.053 1.00 . A A . 1218 ASP CB   1 1 
       16 34893 1 1  19 ASP CG   C  -0.623  13.606  -2.381 1.00 . A A . 1218 ASP CG   1 1 
       16 34894 1 1  19 ASP H    H  -1.224  10.532  -3.102 1.00 . A A . 1218 ASP H    1 1 
       16 34895 1 1  19 ASP HA   H   0.777  12.253  -4.118 1.00 . A A . 1218 ASP HA   1 1 
       16 34896 1 1  19 ASP HB2  H  -0.349  11.755  -1.386 1.00 . A A . 1218 ASP HB2  1 1 
       16 34897 1 1  19 ASP HB3  H   1.115  12.716  -1.548 1.00 . A A . 1218 ASP HB3  1 1 
       16 34898 1 1  19 ASP N    N  -0.438  10.649  -3.685 1.00 . A A . 1218 ASP N    1 1 
       16 34899 1 1  19 ASP O    O   2.973  11.243  -3.467 1.00 . A A . 1218 ASP O    1 1 
       16 34900 1 1  19 ASP OD1  O  -0.205  14.419  -3.227 1.00 . A A . 1218 ASP OD1  1 1 
       16 34901 1 1  19 ASP OD2  O  -1.725  13.752  -1.810 1.00 . A A . 1218 ASP OD2  1 1 
       16 34902 1 1  20 ALA C    C   3.684   8.368  -3.153 1.00 . A A . 1219 ALA C    1 1 
       16 34903 1 1  20 ALA CA   C   2.968   8.930  -1.929 1.00 . A A . 1219 ALA CA   1 1 
       16 34904 1 1  20 ALA CB   C   2.567   7.810  -0.982 1.00 . A A . 1219 ALA CB   1 1 
       16 34905 1 1  20 ALA H    H   0.913   9.409  -2.016 1.00 . A A . 1219 ALA H    1 1 
       16 34906 1 1  20 ALA HA   H   3.648   9.584  -1.399 1.00 . A A . 1219 ALA HA   1 1 
       16 34907 1 1  20 ALA HB1  H   2.049   8.227  -0.131 1.00 . A A . 1219 ALA HB1  1 1 
       16 34908 1 1  20 ALA HB2  H   1.914   7.120  -1.497 1.00 . A A . 1219 ALA HB2  1 1 
       16 34909 1 1  20 ALA HB3  H   3.449   7.287  -0.646 1.00 . A A . 1219 ALA HB3  1 1 
       16 34910 1 1  20 ALA N    N   1.802   9.714  -2.304 1.00 . A A . 1219 ALA N    1 1 
       16 34911 1 1  20 ALA O    O   4.908   8.406  -3.232 1.00 . A A . 1219 ALA O    1 1 
       16 34912 1 1  21 SER C    C   4.282   8.324  -6.129 1.00 . A A . 1220 SER C    1 1 
       16 34913 1 1  21 SER CA   C   3.511   7.279  -5.316 1.00 . A A . 1220 SER CA   1 1 
       16 34914 1 1  21 SER CB   C   2.431   6.604  -6.169 1.00 . A A . 1220 SER CB   1 1 
       16 34915 1 1  21 SER H    H   1.945   7.875  -4.014 1.00 . A A . 1220 SER H    1 1 
       16 34916 1 1  21 SER HA   H   4.210   6.525  -4.991 1.00 . A A . 1220 SER HA   1 1 
       16 34917 1 1  21 SER HB2  H   2.826   6.405  -7.154 1.00 . A A . 1220 SER HB2  1 1 
       16 34918 1 1  21 SER HB3  H   2.141   5.673  -5.706 1.00 . A A . 1220 SER HB3  1 1 
       16 34919 1 1  21 SER HG   H   0.724   7.313  -5.516 1.00 . A A . 1220 SER HG   1 1 
       16 34920 1 1  21 SER N    N   2.923   7.864  -4.116 1.00 . A A . 1220 SER N    1 1 
       16 34921 1 1  21 SER O    O   5.335   8.027  -6.687 1.00 . A A . 1220 SER O    1 1 
       16 34922 1 1  21 SER OG   O   1.285   7.426  -6.298 1.00 . A A . 1220 SER OG   1 1 
       16 34923 1 1  22 LYS C    C   5.588  11.211  -6.067 1.00 . A A . 1221 LYS C    1 1 
       16 34924 1 1  22 LYS CA   C   4.445  10.629  -6.895 1.00 . A A . 1221 LYS CA   1 1 
       16 34925 1 1  22 LYS CB   C   3.455  11.734  -7.264 1.00 . A A . 1221 LYS CB   1 1 
       16 34926 1 1  22 LYS CD   C   2.156  10.263  -8.853 1.00 . A A . 1221 LYS CD   1 1 
       16 34927 1 1  22 LYS CE   C   1.721  10.076 -10.297 1.00 . A A . 1221 LYS CE   1 1 
       16 34928 1 1  22 LYS CG   C   2.867  11.593  -8.659 1.00 . A A . 1221 LYS CG   1 1 
       16 34929 1 1  22 LYS H    H   2.902   9.721  -5.752 1.00 . A A . 1221 LYS H    1 1 
       16 34930 1 1  22 LYS HA   H   4.858  10.216  -7.804 1.00 . A A . 1221 LYS HA   1 1 
       16 34931 1 1  22 LYS HB2  H   2.645  11.723  -6.550 1.00 . A A . 1221 LYS HB2  1 1 
       16 34932 1 1  22 LYS HB3  H   3.962  12.688  -7.204 1.00 . A A . 1221 LYS HB3  1 1 
       16 34933 1 1  22 LYS HD2  H   2.829   9.464  -8.582 1.00 . A A . 1221 LYS HD2  1 1 
       16 34934 1 1  22 LYS HD3  H   1.283  10.235  -8.215 1.00 . A A . 1221 LYS HD3  1 1 
       16 34935 1 1  22 LYS HE2  H   1.173   9.149 -10.378 1.00 . A A . 1221 LYS HE2  1 1 
       16 34936 1 1  22 LYS HE3  H   1.078  10.898 -10.574 1.00 . A A . 1221 LYS HE3  1 1 
       16 34937 1 1  22 LYS HG2  H   2.160  12.393  -8.823 1.00 . A A . 1221 LYS HG2  1 1 
       16 34938 1 1  22 LYS HG3  H   3.666  11.670  -9.381 1.00 . A A . 1221 LYS HG3  1 1 
       16 34939 1 1  22 LYS HZ1  H   2.548   9.983 -12.213 1.00 . A A . 1221 LYS HZ1  1 1 
       16 34940 1 1  22 LYS HZ2  H   3.474   9.199 -11.033 1.00 . A A . 1221 LYS HZ2  1 1 
       16 34941 1 1  22 LYS HZ3  H   3.468  10.891 -11.116 1.00 . A A . 1221 LYS HZ3  1 1 
       16 34942 1 1  22 LYS N    N   3.766   9.545  -6.187 1.00 . A A . 1221 LYS N    1 1 
       16 34943 1 1  22 LYS NZ   N   2.883  10.035 -11.227 1.00 . A A . 1221 LYS NZ   1 1 
       16 34944 1 1  22 LYS O    O   6.588  11.678  -6.608 1.00 . A A . 1221 LYS O    1 1 
       16 34945 1 1  23 ARG C    C   7.639  10.806  -3.777 1.00 . A A . 1222 ARG C    1 1 
       16 34946 1 1  23 ARG CA   C   6.421  11.717  -3.835 1.00 . A A . 1222 ARG CA   1 1 
       16 34947 1 1  23 ARG CB   C   5.812  11.839  -2.435 1.00 . A A . 1222 ARG CB   1 1 
       16 34948 1 1  23 ARG CD   C   7.218  13.792  -1.693 1.00 . A A . 1222 ARG CD   1 1 
       16 34949 1 1  23 ARG CG   C   6.761  12.379  -1.380 1.00 . A A . 1222 ARG CG   1 1 
       16 34950 1 1  23 ARG CZ   C   8.930  15.242  -0.660 1.00 . A A . 1222 ARG CZ   1 1 
       16 34951 1 1  23 ARG H    H   4.588  10.815  -4.391 1.00 . A A . 1222 ARG H    1 1 
       16 34952 1 1  23 ARG HA   H   6.721  12.695  -4.180 1.00 . A A . 1222 ARG HA   1 1 
       16 34953 1 1  23 ARG HB2  H   4.956  12.496  -2.482 1.00 . A A . 1222 ARG HB2  1 1 
       16 34954 1 1  23 ARG HB3  H   5.482  10.859  -2.115 1.00 . A A . 1222 ARG HB3  1 1 
       16 34955 1 1  23 ARG HD2  H   7.890  13.761  -2.539 1.00 . A A . 1222 ARG HD2  1 1 
       16 34956 1 1  23 ARG HD3  H   6.356  14.393  -1.939 1.00 . A A . 1222 ARG HD3  1 1 
       16 34957 1 1  23 ARG HE   H   7.583  14.156   0.339 1.00 . A A . 1222 ARG HE   1 1 
       16 34958 1 1  23 ARG HG2  H   6.256  12.381  -0.426 1.00 . A A . 1222 ARG HG2  1 1 
       16 34959 1 1  23 ARG HG3  H   7.625  11.734  -1.329 1.00 . A A . 1222 ARG HG3  1 1 
       16 34960 1 1  23 ARG HH11 H   9.053  15.132  -2.687 1.00 . A A . 1222 ARG HH11 1 1 
       16 34961 1 1  23 ARG HH12 H  10.216  16.178  -1.920 1.00 . A A . 1222 ARG HH12 1 1 
       16 34962 1 1  23 ARG HH21 H   9.091  15.524   1.339 1.00 . A A . 1222 ARG HH21 1 1 
       16 34963 1 1  23 ARG HH22 H  10.214  16.433   0.366 1.00 . A A . 1222 ARG HH22 1 1 
       16 34964 1 1  23 ARG N    N   5.420  11.190  -4.756 1.00 . A A . 1222 ARG N    1 1 
       16 34965 1 1  23 ARG NE   N   7.910  14.392  -0.557 1.00 . A A . 1222 ARG NE   1 1 
       16 34966 1 1  23 ARG NH1  N   9.436  15.544  -1.848 1.00 . A A . 1222 ARG NH1  1 1 
       16 34967 1 1  23 ARG NH2  N   9.457  15.770   0.433 1.00 . A A . 1222 ARG NH2  1 1 
       16 34968 1 1  23 ARG O    O   8.781  11.264  -3.778 1.00 . A A . 1222 ARG O    1 1 
       16 34969 1 1  24 LEU C    C   8.908   7.907  -4.786 1.00 . A A . 1223 LEU C    1 1 
       16 34970 1 1  24 LEU CA   C   8.418   8.535  -3.486 1.00 . A A . 1223 LEU CA   1 1 
       16 34971 1 1  24 LEU CB   C   7.879   7.472  -2.536 1.00 . A A . 1223 LEU CB   1 1 
       16 34972 1 1  24 LEU CD1  C   6.624   6.928  -0.438 1.00 . A A . 1223 LEU CD1  1 1 
       16 34973 1 1  24 LEU CD2  C   8.367   8.709  -0.403 1.00 . A A . 1223 LEU CD2  1 1 
       16 34974 1 1  24 LEU CG   C   7.292   8.028  -1.234 1.00 . A A . 1223 LEU CG   1 1 
       16 34975 1 1  24 LEU H    H   6.453   9.209  -3.848 1.00 . A A . 1223 LEU H    1 1 
       16 34976 1 1  24 LEU HA   H   9.246   9.040  -3.010 1.00 . A A . 1223 LEU HA   1 1 
       16 34977 1 1  24 LEU HB2  H   7.107   6.915  -3.051 1.00 . A A . 1223 LEU HB2  1 1 
       16 34978 1 1  24 LEU HB3  H   8.683   6.798  -2.284 1.00 . A A . 1223 LEU HB3  1 1 
       16 34979 1 1  24 LEU HD11 H   7.353   6.165  -0.198 1.00 . A A . 1223 LEU HD11 1 1 
       16 34980 1 1  24 LEU HD12 H   6.219   7.338   0.475 1.00 . A A . 1223 LEU HD12 1 1 
       16 34981 1 1  24 LEU HD13 H   5.828   6.492  -1.022 1.00 . A A . 1223 LEU HD13 1 1 
       16 34982 1 1  24 LEU HD21 H   8.785   9.534  -0.961 1.00 . A A . 1223 LEU HD21 1 1 
       16 34983 1 1  24 LEU HD22 H   7.934   9.077   0.513 1.00 . A A . 1223 LEU HD22 1 1 
       16 34984 1 1  24 LEU HD23 H   9.147   7.999  -0.173 1.00 . A A . 1223 LEU HD23 1 1 
       16 34985 1 1  24 LEU HG   H   6.540   8.765  -1.475 1.00 . A A . 1223 LEU HG   1 1 
       16 34986 1 1  24 LEU N    N   7.379   9.515  -3.726 1.00 . A A . 1223 LEU N    1 1 
       16 34987 1 1  24 LEU O    O  10.087   8.011  -5.125 1.00 . A A . 1223 LEU O    1 1 
       16 34988 1 1  25 LEU C    C   8.636   7.682  -7.836 1.00 . A A . 1224 LEU C    1 1 
       16 34989 1 1  25 LEU CA   C   8.363   6.624  -6.776 1.00 . A A . 1224 LEU CA   1 1 
       16 34990 1 1  25 LEU CB   C   7.257   5.669  -7.245 1.00 . A A . 1224 LEU CB   1 1 
       16 34991 1 1  25 LEU CD1  C   8.380   3.631  -6.292 1.00 . A A . 1224 LEU CD1  1 1 
       16 34992 1 1  25 LEU CD2  C   6.498   4.691  -5.036 1.00 . A A . 1224 LEU CD2  1 1 
       16 34993 1 1  25 LEU CG   C   7.070   4.391  -6.414 1.00 . A A . 1224 LEU CG   1 1 
       16 34994 1 1  25 LEU H    H   7.073   7.226  -5.219 1.00 . A A . 1224 LEU H    1 1 
       16 34995 1 1  25 LEU HA   H   9.269   6.058  -6.609 1.00 . A A . 1224 LEU HA   1 1 
       16 34996 1 1  25 LEU HB2  H   6.323   6.212  -7.241 1.00 . A A . 1224 LEU HB2  1 1 
       16 34997 1 1  25 LEU HB3  H   7.475   5.379  -8.263 1.00 . A A . 1224 LEU HB3  1 1 
       16 34998 1 1  25 LEU HD11 H   9.112   4.255  -5.803 1.00 . A A . 1224 LEU HD11 1 1 
       16 34999 1 1  25 LEU HD12 H   8.225   2.734  -5.713 1.00 . A A . 1224 LEU HD12 1 1 
       16 35000 1 1  25 LEU HD13 H   8.736   3.367  -7.279 1.00 . A A . 1224 LEU HD13 1 1 
       16 35001 1 1  25 LEU HD21 H   5.557   5.208  -5.142 1.00 . A A . 1224 LEU HD21 1 1 
       16 35002 1 1  25 LEU HD22 H   6.341   3.766  -4.502 1.00 . A A . 1224 LEU HD22 1 1 
       16 35003 1 1  25 LEU HD23 H   7.191   5.310  -4.487 1.00 . A A . 1224 LEU HD23 1 1 
       16 35004 1 1  25 LEU HG   H   6.369   3.753  -6.926 1.00 . A A . 1224 LEU HG   1 1 
       16 35005 1 1  25 LEU N    N   8.004   7.264  -5.519 1.00 . A A . 1224 LEU N    1 1 
       16 35006 1 1  25 LEU O    O   7.715   8.204  -8.467 1.00 . A A . 1224 LEU O    1 1 
       16 35007 1 1  26 SER C    C  11.692   8.819  -9.467 1.00 . A A . 1225 SER C    1 1 
       16 35008 1 1  26 SER CA   C  10.303   9.080  -8.897 1.00 . A A . 1225 SER CA   1 1 
       16 35009 1 1  26 SER CB   C  10.267  10.406  -8.132 1.00 . A A . 1225 SER CB   1 1 
       16 35010 1 1  26 SER H    H  10.597   7.515  -7.521 1.00 . A A . 1225 SER H    1 1 
       16 35011 1 1  26 SER HA   H   9.593   9.122  -9.709 1.00 . A A . 1225 SER HA   1 1 
       16 35012 1 1  26 SER HB2  H  10.821  11.152  -8.682 1.00 . A A . 1225 SER HB2  1 1 
       16 35013 1 1  26 SER HB3  H   9.242  10.727  -8.021 1.00 . A A . 1225 SER HB3  1 1 
       16 35014 1 1  26 SER HG   H  10.499   9.472  -6.417 1.00 . A A . 1225 SER HG   1 1 
       16 35015 1 1  26 SER N    N   9.905   8.008  -8.008 1.00 . A A . 1225 SER N    1 1 
       16 35016 1 1  26 SER O    O  12.338   7.827  -9.120 1.00 . A A . 1225 SER O    1 1 
       16 35017 1 1  26 SER OG   O  10.846  10.268  -6.843 1.00 . A A . 1225 SER OG   1 1 
       16 35018 1 1  27 ASP C    C  14.431  10.413 -10.072 1.00 . A A . 1226 ASP C    1 1 
       16 35019 1 1  27 ASP CA   C  13.478   9.594 -10.918 1.00 . A A . 1226 ASP CA   1 1 
       16 35020 1 1  27 ASP CB   C  13.514  10.092 -12.366 1.00 . A A . 1226 ASP CB   1 1 
       16 35021 1 1  27 ASP CG   C  12.473   9.429 -13.242 1.00 . A A . 1226 ASP CG   1 1 
       16 35022 1 1  27 ASP H    H  11.559  10.444 -10.627 1.00 . A A . 1226 ASP H    1 1 
       16 35023 1 1  27 ASP HA   H  13.777   8.562 -10.884 1.00 . A A . 1226 ASP HA   1 1 
       16 35024 1 1  27 ASP HB2  H  13.338  11.157 -12.377 1.00 . A A . 1226 ASP HB2  1 1 
       16 35025 1 1  27 ASP HB3  H  14.490   9.890 -12.783 1.00 . A A . 1226 ASP HB3  1 1 
       16 35026 1 1  27 ASP N    N  12.140   9.698 -10.353 1.00 . A A . 1226 ASP N    1 1 
       16 35027 1 1  27 ASP O    O  15.546   9.990  -9.771 1.00 . A A . 1226 ASP O    1 1 
       16 35028 1 1  27 ASP OD1  O  12.672   8.254 -13.618 1.00 . A A . 1226 ASP OD1  1 1 
       16 35029 1 1  27 ASP OD2  O  11.452  10.072 -13.563 1.00 . A A . 1226 ASP OD2  1 1 
       16 35030 1 1  28 LEU C    C  14.136  12.298  -7.388 1.00 . A A . 1227 LEU C    1 1 
       16 35031 1 1  28 LEU CA   C  14.709  12.453  -8.787 1.00 . A A . 1227 LEU CA   1 1 
       16 35032 1 1  28 LEU CB   C  14.624  13.914  -9.258 1.00 . A A . 1227 LEU CB   1 1 
       16 35033 1 1  28 LEU CD1  C  15.670  16.177  -9.512 1.00 . A A . 1227 LEU CD1  1 1 
       16 35034 1 1  28 LEU CD2  C  15.646  15.097  -7.269 1.00 . A A . 1227 LEU CD2  1 1 
       16 35035 1 1  28 LEU CG   C  15.738  14.853  -8.769 1.00 . A A . 1227 LEU CG   1 1 
       16 35036 1 1  28 LEU H    H  13.080  11.872  -9.997 1.00 . A A . 1227 LEU H    1 1 
       16 35037 1 1  28 LEU HA   H  15.740  12.133  -8.787 1.00 . A A . 1227 LEU HA   1 1 
       16 35038 1 1  28 LEU HB2  H  14.633  13.919 -10.338 1.00 . A A . 1227 LEU HB2  1 1 
       16 35039 1 1  28 LEU HB3  H  13.678  14.318  -8.926 1.00 . A A . 1227 LEU HB3  1 1 
       16 35040 1 1  28 LEU HD11 H  16.458  16.827  -9.162 1.00 . A A . 1227 LEU HD11 1 1 
       16 35041 1 1  28 LEU HD12 H  15.790  16.002 -10.571 1.00 . A A . 1227 LEU HD12 1 1 
       16 35042 1 1  28 LEU HD13 H  14.713  16.642  -9.331 1.00 . A A . 1227 LEU HD13 1 1 
       16 35043 1 1  28 LEU HD21 H  16.438  15.763  -6.962 1.00 . A A . 1227 LEU HD21 1 1 
       16 35044 1 1  28 LEU HD22 H  14.690  15.544  -7.036 1.00 . A A . 1227 LEU HD22 1 1 
       16 35045 1 1  28 LEU HD23 H  15.740  14.157  -6.744 1.00 . A A . 1227 LEU HD23 1 1 
       16 35046 1 1  28 LEU HG   H  16.698  14.401  -8.978 1.00 . A A . 1227 LEU HG   1 1 
       16 35047 1 1  28 LEU N    N  13.965  11.587  -9.683 1.00 . A A . 1227 LEU N    1 1 
       16 35048 1 1  28 LEU O    O  13.199  12.999  -7.004 1.00 . A A . 1227 LEU O    1 1 
       16 35049 1 1  29 LEU C    C  15.129  11.464  -4.240 1.00 . A A . 1228 LEU C    1 1 
       16 35050 1 1  29 LEU CA   C  14.152  11.038  -5.328 1.00 . A A . 1228 LEU CA   1 1 
       16 35051 1 1  29 LEU CB   C  13.822   9.538  -5.236 1.00 . A A . 1228 LEU CB   1 1 
       16 35052 1 1  29 LEU CD1  C  15.884   8.288  -4.483 1.00 . A A . 1228 LEU CD1  1 1 
       16 35053 1 1  29 LEU CD2  C  14.349   7.270  -6.171 1.00 . A A . 1228 LEU CD2  1 1 
       16 35054 1 1  29 LEU CG   C  14.940   8.567  -5.645 1.00 . A A . 1228 LEU CG   1 1 
       16 35055 1 1  29 LEU H    H  15.456  10.865  -6.980 1.00 . A A . 1228 LEU H    1 1 
       16 35056 1 1  29 LEU HA   H  13.238  11.600  -5.202 1.00 . A A . 1228 LEU HA   1 1 
       16 35057 1 1  29 LEU HB2  H  13.546   9.319  -4.215 1.00 . A A . 1228 LEU HB2  1 1 
       16 35058 1 1  29 LEU HB3  H  12.967   9.347  -5.868 1.00 . A A . 1228 LEU HB3  1 1 
       16 35059 1 1  29 LEU HD11 H  16.657   7.603  -4.802 1.00 . A A . 1228 LEU HD11 1 1 
       16 35060 1 1  29 LEU HD12 H  16.336   9.212  -4.154 1.00 . A A . 1228 LEU HD12 1 1 
       16 35061 1 1  29 LEU HD13 H  15.330   7.847  -3.666 1.00 . A A . 1228 LEU HD13 1 1 
       16 35062 1 1  29 LEU HD21 H  13.755   6.806  -5.398 1.00 . A A . 1228 LEU HD21 1 1 
       16 35063 1 1  29 LEU HD22 H  13.723   7.480  -7.027 1.00 . A A . 1228 LEU HD22 1 1 
       16 35064 1 1  29 LEU HD23 H  15.146   6.603  -6.463 1.00 . A A . 1228 LEU HD23 1 1 
       16 35065 1 1  29 LEU HG   H  15.519   9.016  -6.440 1.00 . A A . 1228 LEU HG   1 1 
       16 35066 1 1  29 LEU N    N  14.676  11.354  -6.642 1.00 . A A . 1228 LEU N    1 1 
       16 35067 1 1  29 LEU O    O  16.348  11.403  -4.432 1.00 . A A . 1228 LEU O    1 1 
       16 35068 1 1  30 PRO C    C  16.396  11.245  -1.531 1.00 . A A . 1229 PRO C    1 1 
       16 35069 1 1  30 PRO CA   C  15.413  12.334  -1.946 1.00 . A A . 1229 PRO CA   1 1 
       16 35070 1 1  30 PRO CB   C  14.375  12.572  -0.846 1.00 . A A . 1229 PRO CB   1 1 
       16 35071 1 1  30 PRO CD   C  13.159  12.135  -2.849 1.00 . A A . 1229 PRO CD   1 1 
       16 35072 1 1  30 PRO CG   C  13.130  12.933  -1.576 1.00 . A A . 1229 PRO CG   1 1 
       16 35073 1 1  30 PRO HA   H  15.952  13.251  -2.140 1.00 . A A . 1229 PRO HA   1 1 
       16 35074 1 1  30 PRO HB2  H  14.246  11.668  -0.266 1.00 . A A . 1229 PRO HB2  1 1 
       16 35075 1 1  30 PRO HB3  H  14.702  13.375  -0.203 1.00 . A A . 1229 PRO HB3  1 1 
       16 35076 1 1  30 PRO HD2  H  12.659  11.187  -2.710 1.00 . A A . 1229 PRO HD2  1 1 
       16 35077 1 1  30 PRO HD3  H  12.700  12.690  -3.654 1.00 . A A . 1229 PRO HD3  1 1 
       16 35078 1 1  30 PRO HG2  H  12.267  12.667  -0.983 1.00 . A A . 1229 PRO HG2  1 1 
       16 35079 1 1  30 PRO HG3  H  13.126  13.989  -1.796 1.00 . A A . 1229 PRO HG3  1 1 
       16 35080 1 1  30 PRO N    N  14.600  11.937  -3.099 1.00 . A A . 1229 PRO N    1 1 
       16 35081 1 1  30 PRO O    O  16.071  10.056  -1.570 1.00 . A A . 1229 PRO O    1 1 
       16 35082 1 1  31 PRO C    C  18.464  10.040   0.584 1.00 . A A . 1230 PRO C    1 1 
       16 35083 1 1  31 PRO CA   C  18.677  10.696  -0.779 1.00 . A A . 1230 PRO CA   1 1 
       16 35084 1 1  31 PRO CB   C  19.924  11.576  -0.757 1.00 . A A . 1230 PRO CB   1 1 
       16 35085 1 1  31 PRO CD   C  18.050  13.039  -0.996 1.00 . A A . 1230 PRO CD   1 1 
       16 35086 1 1  31 PRO CG   C  19.421  12.927  -0.390 1.00 . A A . 1230 PRO CG   1 1 
       16 35087 1 1  31 PRO HA   H  18.789   9.930  -1.530 1.00 . A A . 1230 PRO HA   1 1 
       16 35088 1 1  31 PRO HB2  H  20.621  11.199  -0.023 1.00 . A A . 1230 PRO HB2  1 1 
       16 35089 1 1  31 PRO HB3  H  20.385  11.578  -1.734 1.00 . A A . 1230 PRO HB3  1 1 
       16 35090 1 1  31 PRO HD2  H  17.391  13.584  -0.336 1.00 . A A . 1230 PRO HD2  1 1 
       16 35091 1 1  31 PRO HD3  H  18.102  13.521  -1.961 1.00 . A A . 1230 PRO HD3  1 1 
       16 35092 1 1  31 PRO HG2  H  19.365  13.018   0.684 1.00 . A A . 1230 PRO HG2  1 1 
       16 35093 1 1  31 PRO HG3  H  20.074  13.686  -0.799 1.00 . A A . 1230 PRO HG3  1 1 
       16 35094 1 1  31 PRO N    N  17.613  11.637  -1.132 1.00 . A A . 1230 PRO N    1 1 
       16 35095 1 1  31 PRO O    O  19.254  10.234   1.508 1.00 . A A . 1230 PRO O    1 1 
       16 35096 1 1  32 SER C    C  17.985   7.266   1.937 1.00 . A A . 1231 SER C    1 1 
       16 35097 1 1  32 SER CA   C  17.125   8.522   1.914 1.00 . A A . 1231 SER CA   1 1 
       16 35098 1 1  32 SER CB   C  15.638   8.167   1.992 1.00 . A A . 1231 SER CB   1 1 
       16 35099 1 1  32 SER H    H  16.762   9.212  -0.046 1.00 . A A . 1231 SER H    1 1 
       16 35100 1 1  32 SER HA   H  17.389   9.145   2.757 1.00 . A A . 1231 SER HA   1 1 
       16 35101 1 1  32 SER HB2  H  15.482   7.456   2.791 1.00 . A A . 1231 SER HB2  1 1 
       16 35102 1 1  32 SER HB3  H  15.065   9.061   2.188 1.00 . A A . 1231 SER HB3  1 1 
       16 35103 1 1  32 SER HG   H  15.583   6.713   0.675 1.00 . A A . 1231 SER HG   1 1 
       16 35104 1 1  32 SER N    N  17.392   9.275   0.703 1.00 . A A . 1231 SER N    1 1 
       16 35105 1 1  32 SER O    O  17.680   6.281   1.266 1.00 . A A . 1231 SER O    1 1 
       16 35106 1 1  32 SER OG   O  15.187   7.591   0.775 1.00 . A A . 1231 SER OG   1 1 
       16 35107 1 1  33 THR C    C  20.398   5.863   4.163 1.00 . A A . 1232 THR C    1 1 
       16 35108 1 1  33 THR CA   C  20.005   6.202   2.726 1.00 . A A . 1232 THR CA   1 1 
       16 35109 1 1  33 THR CB   C  21.280   6.500   1.912 1.00 . A A . 1232 THR CB   1 1 
       16 35110 1 1  33 THR CG2  C  22.112   5.240   1.732 1.00 . A A . 1232 THR CG2  1 1 
       16 35111 1 1  33 THR H    H  19.271   8.123   3.208 1.00 . A A . 1232 THR H    1 1 
       16 35112 1 1  33 THR HA   H  19.519   5.344   2.286 1.00 . A A . 1232 THR HA   1 1 
       16 35113 1 1  33 THR HB   H  21.868   7.230   2.447 1.00 . A A . 1232 THR HB   1 1 
       16 35114 1 1  33 THR HG1  H  20.218   6.494   0.245 1.00 . A A . 1232 THR HG1  1 1 
       16 35115 1 1  33 THR HG21 H  22.391   4.852   2.700 1.00 . A A . 1232 THR HG21 1 1 
       16 35116 1 1  33 THR HG22 H  23.003   5.475   1.167 1.00 . A A . 1232 THR HG22 1 1 
       16 35117 1 1  33 THR HG23 H  21.534   4.500   1.199 1.00 . A A . 1232 THR HG23 1 1 
       16 35118 1 1  33 THR N    N  19.080   7.315   2.678 1.00 . A A . 1232 THR N    1 1 
       16 35119 1 1  33 THR O    O  21.440   6.302   4.656 1.00 . A A . 1232 THR O    1 1 
       16 35120 1 1  33 THR OG1  O  20.930   7.027   0.624 1.00 . A A . 1232 THR OG1  1 1 
       16 35121 1 1  34 GLY C    C  20.535   3.237   6.028 1.00 . A A . 1233 GLY C    1 1 
       16 35122 1 1  34 GLY CA   C  19.881   4.598   6.143 1.00 . A A . 1233 GLY CA   1 1 
       16 35123 1 1  34 GLY H    H  18.642   4.952   4.460 1.00 . A A . 1233 GLY H    1 1 
       16 35124 1 1  34 GLY HA2  H  20.564   5.280   6.630 1.00 . A A . 1233 GLY HA2  1 1 
       16 35125 1 1  34 GLY HA3  H  18.984   4.508   6.737 1.00 . A A . 1233 GLY HA3  1 1 
       16 35126 1 1  34 GLY N    N  19.537   5.125   4.840 1.00 . A A . 1233 GLY N    1 1 
       16 35127 1 1  34 GLY O    O  20.861   2.797   4.925 1.00 . A A . 1233 GLY O    1 1 
       16 35128 1 1  35 THR C    C  20.225   0.210   6.805 1.00 . A A . 1234 THR C    1 1 
       16 35129 1 1  35 THR CA   C  21.302   1.232   7.135 1.00 . A A . 1234 THR CA   1 1 
       16 35130 1 1  35 THR CB   C  21.958   0.868   8.482 1.00 . A A . 1234 THR CB   1 1 
       16 35131 1 1  35 THR CG2  C  23.212   1.694   8.715 1.00 . A A . 1234 THR CG2  1 1 
       16 35132 1 1  35 THR H    H  20.481   2.976   8.015 1.00 . A A . 1234 THR H    1 1 
       16 35133 1 1  35 THR HA   H  22.061   1.201   6.367 1.00 . A A . 1234 THR HA   1 1 
       16 35134 1 1  35 THR HB   H  22.236  -0.175   8.455 1.00 . A A . 1234 THR HB   1 1 
       16 35135 1 1  35 THR HG1  H  20.919   2.025   9.713 1.00 . A A . 1234 THR HG1  1 1 
       16 35136 1 1  35 THR HG21 H  23.921   1.502   7.923 1.00 . A A . 1234 THR HG21 1 1 
       16 35137 1 1  35 THR HG22 H  23.651   1.425   9.665 1.00 . A A . 1234 THR HG22 1 1 
       16 35138 1 1  35 THR HG23 H  22.958   2.744   8.721 1.00 . A A . 1234 THR HG23 1 1 
       16 35139 1 1  35 THR N    N  20.734   2.568   7.152 1.00 . A A . 1234 THR N    1 1 
       16 35140 1 1  35 THR O    O  19.031   0.472   6.998 1.00 . A A . 1234 THR O    1 1 
       16 35141 1 1  35 THR OG1  O  21.032   1.074   9.559 1.00 . A A . 1234 THR OG1  1 1 
       16 35142 1 1  36 PHE C    C  18.885  -2.436   7.171 1.00 . A A . 1235 PHE C    1 1 
       16 35143 1 1  36 PHE CA   C  19.697  -1.998   5.951 1.00 . A A . 1235 PHE CA   1 1 
       16 35144 1 1  36 PHE CB   C  20.428  -3.200   5.335 1.00 . A A . 1235 PHE CB   1 1 
       16 35145 1 1  36 PHE CD1  C  22.739  -3.332   6.316 1.00 . A A . 1235 PHE CD1  1 1 
       16 35146 1 1  36 PHE CD2  C  21.131  -4.959   6.987 1.00 . A A . 1235 PHE CD2  1 1 
       16 35147 1 1  36 PHE CE1  C  23.683  -3.924   7.135 1.00 . A A . 1235 PHE CE1  1 1 
       16 35148 1 1  36 PHE CE2  C  22.070  -5.553   7.808 1.00 . A A . 1235 PHE CE2  1 1 
       16 35149 1 1  36 PHE CG   C  21.453  -3.841   6.233 1.00 . A A . 1235 PHE CG   1 1 
       16 35150 1 1  36 PHE CZ   C  23.347  -5.036   7.881 1.00 . A A . 1235 PHE CZ   1 1 
       16 35151 1 1  36 PHE H    H  21.596  -1.074   6.128 1.00 . A A . 1235 PHE H    1 1 
       16 35152 1 1  36 PHE HA   H  19.019  -1.591   5.210 1.00 . A A . 1235 PHE HA   1 1 
       16 35153 1 1  36 PHE HB2  H  19.703  -3.956   5.078 1.00 . A A . 1235 PHE HB2  1 1 
       16 35154 1 1  36 PHE HB3  H  20.932  -2.877   4.434 1.00 . A A . 1235 PHE HB3  1 1 
       16 35155 1 1  36 PHE HD1  H  23.003  -2.461   5.734 1.00 . A A . 1235 PHE HD1  1 1 
       16 35156 1 1  36 PHE HD2  H  20.131  -5.365   6.931 1.00 . A A . 1235 PHE HD2  1 1 
       16 35157 1 1  36 PHE HE1  H  24.682  -3.517   7.189 1.00 . A A . 1235 PHE HE1  1 1 
       16 35158 1 1  36 PHE HE2  H  21.805  -6.423   8.390 1.00 . A A . 1235 PHE HE2  1 1 
       16 35159 1 1  36 PHE HZ   H  24.082  -5.500   8.521 1.00 . A A . 1235 PHE HZ   1 1 
       16 35160 1 1  36 PHE N    N  20.636  -0.942   6.298 1.00 . A A . 1235 PHE N    1 1 
       16 35161 1 1  36 PHE O    O  17.726  -2.821   7.049 1.00 . A A . 1235 PHE O    1 1 
       16 35162 1 1  37 GLN C    C  17.742  -1.797   9.996 1.00 . A A . 1236 GLN C    1 1 
       16 35163 1 1  37 GLN CA   C  18.849  -2.768   9.584 1.00 . A A . 1236 GLN CA   1 1 
       16 35164 1 1  37 GLN CB   C  19.884  -2.905  10.706 1.00 . A A . 1236 GLN CB   1 1 
       16 35165 1 1  37 GLN CD   C  18.644  -4.748  11.923 1.00 . A A . 1236 GLN CD   1 1 
       16 35166 1 1  37 GLN CG   C  19.310  -3.389  12.030 1.00 . A A . 1236 GLN CG   1 1 
       16 35167 1 1  37 GLN H    H  20.407  -1.985   8.387 1.00 . A A . 1236 GLN H    1 1 
       16 35168 1 1  37 GLN HA   H  18.405  -3.736   9.405 1.00 . A A . 1236 GLN HA   1 1 
       16 35169 1 1  37 GLN HB2  H  20.644  -3.605  10.393 1.00 . A A . 1236 GLN HB2  1 1 
       16 35170 1 1  37 GLN HB3  H  20.345  -1.941  10.869 1.00 . A A . 1236 GLN HB3  1 1 
       16 35171 1 1  37 GLN HE21 H  16.892  -3.889  11.545 1.00 . A A . 1236 GLN HE21 1 1 
       16 35172 1 1  37 GLN HE22 H  16.890  -5.624  11.578 1.00 . A A . 1236 GLN HE22 1 1 
       16 35173 1 1  37 GLN HG2  H  20.111  -3.456  12.751 1.00 . A A . 1236 GLN HG2  1 1 
       16 35174 1 1  37 GLN HG3  H  18.578  -2.671  12.373 1.00 . A A . 1236 GLN HG3  1 1 
       16 35175 1 1  37 GLN N    N  19.495  -2.344   8.350 1.00 . A A . 1236 GLN N    1 1 
       16 35176 1 1  37 GLN NE2  N  17.346  -4.753  11.656 1.00 . A A . 1236 GLN NE2  1 1 
       16 35177 1 1  37 GLN O    O  16.619  -2.218  10.284 1.00 . A A . 1236 GLN O    1 1 
       16 35178 1 1  37 GLN OE1  O  19.287  -5.784  12.087 1.00 . A A . 1236 GLN OE1  1 1 
       16 35179 1 1  38 GLU C    C  15.915   0.572   9.471 1.00 . A A . 1237 GLU C    1 1 
       16 35180 1 1  38 GLU CA   C  17.088   0.507  10.446 1.00 . A A . 1237 GLU CA   1 1 
       16 35181 1 1  38 GLU CB   C  17.756   1.885  10.589 1.00 . A A . 1237 GLU CB   1 1 
       16 35182 1 1  38 GLU CD   C  19.012   3.773   9.481 1.00 . A A . 1237 GLU CD   1 1 
       16 35183 1 1  38 GLU CG   C  18.235   2.488   9.281 1.00 . A A . 1237 GLU CG   1 1 
       16 35184 1 1  38 GLU H    H  18.954  -0.218   9.739 1.00 . A A . 1237 GLU H    1 1 
       16 35185 1 1  38 GLU HA   H  16.711   0.203  11.412 1.00 . A A . 1237 GLU HA   1 1 
       16 35186 1 1  38 GLU HB2  H  17.052   2.570  11.030 1.00 . A A . 1237 GLU HB2  1 1 
       16 35187 1 1  38 GLU HB3  H  18.607   1.788  11.245 1.00 . A A . 1237 GLU HB3  1 1 
       16 35188 1 1  38 GLU HG2  H  18.872   1.773   8.782 1.00 . A A . 1237 GLU HG2  1 1 
       16 35189 1 1  38 GLU HG3  H  17.375   2.697   8.660 1.00 . A A . 1237 GLU HG3  1 1 
       16 35190 1 1  38 GLU N    N  18.056  -0.501  10.016 1.00 . A A . 1237 GLU N    1 1 
       16 35191 1 1  38 GLU O    O  14.767   0.762   9.874 1.00 . A A . 1237 GLU O    1 1 
       16 35192 1 1  38 GLU OE1  O  18.381   4.853   9.517 1.00 . A A . 1237 GLU OE1  1 1 
       16 35193 1 1  38 GLU OE2  O  20.250   3.716   9.616 1.00 . A A . 1237 GLU OE2  1 1 
       16 35194 1 1  39 ALA C    C  14.294  -0.842   7.280 1.00 . A A . 1238 ALA C    1 1 
       16 35195 1 1  39 ALA CA   C  15.181   0.388   7.164 1.00 . A A . 1238 ALA CA   1 1 
       16 35196 1 1  39 ALA CB   C  15.812   0.449   5.785 1.00 . A A . 1238 ALA CB   1 1 
       16 35197 1 1  39 ALA H    H  17.146   0.245   7.931 1.00 . A A . 1238 ALA H    1 1 
       16 35198 1 1  39 ALA HA   H  14.577   1.273   7.299 1.00 . A A . 1238 ALA HA   1 1 
       16 35199 1 1  39 ALA HB1  H  16.397  -0.443   5.618 1.00 . A A . 1238 ALA HB1  1 1 
       16 35200 1 1  39 ALA HB2  H  15.038   0.518   5.037 1.00 . A A . 1238 ALA HB2  1 1 
       16 35201 1 1  39 ALA HB3  H  16.454   1.316   5.720 1.00 . A A . 1238 ALA HB3  1 1 
       16 35202 1 1  39 ALA N    N  16.210   0.383   8.191 1.00 . A A . 1238 ALA N    1 1 
       16 35203 1 1  39 ALA O    O  13.069  -0.736   7.264 1.00 . A A . 1238 ALA O    1 1 
       16 35204 1 1  40 GLN C    C  13.244  -3.258   8.675 1.00 . A A . 1239 GLN C    1 1 
       16 35205 1 1  40 GLN CA   C  14.206  -3.274   7.503 1.00 . A A . 1239 GLN CA   1 1 
       16 35206 1 1  40 GLN CB   C  15.200  -4.426   7.656 1.00 . A A . 1239 GLN CB   1 1 
       16 35207 1 1  40 GLN CD   C  14.141  -6.565   8.567 1.00 . A A . 1239 GLN CD   1 1 
       16 35208 1 1  40 GLN CG   C  14.626  -5.806   7.339 1.00 . A A . 1239 GLN CG   1 1 
       16 35209 1 1  40 GLN H    H  15.907  -2.015   7.432 1.00 . A A . 1239 GLN H    1 1 
       16 35210 1 1  40 GLN HA   H  13.646  -3.408   6.591 1.00 . A A . 1239 GLN HA   1 1 
       16 35211 1 1  40 GLN HB2  H  16.030  -4.242   7.001 1.00 . A A . 1239 GLN HB2  1 1 
       16 35212 1 1  40 GLN HB3  H  15.558  -4.438   8.676 1.00 . A A . 1239 GLN HB3  1 1 
       16 35213 1 1  40 GLN HE21 H  14.549  -8.301   7.688 1.00 . A A . 1239 GLN HE21 1 1 
       16 35214 1 1  40 GLN HE22 H  13.896  -8.401   9.292 1.00 . A A . 1239 GLN HE22 1 1 
       16 35215 1 1  40 GLN HG2  H  13.795  -5.686   6.662 1.00 . A A . 1239 GLN HG2  1 1 
       16 35216 1 1  40 GLN HG3  H  15.394  -6.394   6.857 1.00 . A A . 1239 GLN HG3  1 1 
       16 35217 1 1  40 GLN N    N  14.925  -2.006   7.410 1.00 . A A . 1239 GLN N    1 1 
       16 35218 1 1  40 GLN NE2  N  14.200  -7.885   8.507 1.00 . A A . 1239 GLN NE2  1 1 
       16 35219 1 1  40 GLN O    O  12.085  -3.626   8.534 1.00 . A A . 1239 GLN O    1 1 
       16 35220 1 1  40 GLN OE1  O  13.714  -5.977   9.560 1.00 . A A . 1239 GLN OE1  1 1 
       16 35221 1 1  41 SER C    C  11.709  -1.887  10.844 1.00 . A A . 1240 SER C    1 1 
       16 35222 1 1  41 SER CA   C  12.919  -2.799  11.033 1.00 . A A . 1240 SER CA   1 1 
       16 35223 1 1  41 SER CB   C  13.762  -2.325  12.214 1.00 . A A . 1240 SER CB   1 1 
       16 35224 1 1  41 SER H    H  14.658  -2.504   9.866 1.00 . A A . 1240 SER H    1 1 
       16 35225 1 1  41 SER HA   H  12.575  -3.805  11.223 1.00 . A A . 1240 SER HA   1 1 
       16 35226 1 1  41 SER HB2  H  14.707  -2.847  12.207 1.00 . A A . 1240 SER HB2  1 1 
       16 35227 1 1  41 SER HB3  H  13.938  -1.266  12.117 1.00 . A A . 1240 SER HB3  1 1 
       16 35228 1 1  41 SER HG   H  13.604  -3.251  13.937 1.00 . A A . 1240 SER HG   1 1 
       16 35229 1 1  41 SER N    N  13.729  -2.821   9.826 1.00 . A A . 1240 SER N    1 1 
       16 35230 1 1  41 SER O    O  10.605  -2.194  11.302 1.00 . A A . 1240 SER O    1 1 
       16 35231 1 1  41 SER OG   O  13.113  -2.571  13.451 1.00 . A A . 1240 SER OG   1 1 
       16 35232 1 1  42 ARG C    C   9.858  -0.389   8.889 1.00 . A A . 1241 ARG C    1 1 
       16 35233 1 1  42 ARG CA   C  10.858   0.182   9.885 1.00 . A A . 1241 ARG CA   1 1 
       16 35234 1 1  42 ARG CB   C  11.447   1.486   9.343 1.00 . A A . 1241 ARG CB   1 1 
       16 35235 1 1  42 ARG CD   C  11.056   3.820   8.493 1.00 . A A . 1241 ARG CD   1 1 
       16 35236 1 1  42 ARG CG   C  10.419   2.585   9.117 1.00 . A A . 1241 ARG CG   1 1 
       16 35237 1 1  42 ARG CZ   C  13.270   4.888   8.734 1.00 . A A . 1241 ARG CZ   1 1 
       16 35238 1 1  42 ARG H    H  12.810  -0.645   9.726 1.00 . A A . 1241 ARG H    1 1 
       16 35239 1 1  42 ARG HA   H  10.356   0.377  10.823 1.00 . A A . 1241 ARG HA   1 1 
       16 35240 1 1  42 ARG HB2  H  12.183   1.854  10.044 1.00 . A A . 1241 ARG HB2  1 1 
       16 35241 1 1  42 ARG HB3  H  11.935   1.281   8.401 1.00 . A A . 1241 ARG HB3  1 1 
       16 35242 1 1  42 ARG HD2  H  11.385   3.574   7.494 1.00 . A A . 1241 ARG HD2  1 1 
       16 35243 1 1  42 ARG HD3  H  10.316   4.606   8.444 1.00 . A A . 1241 ARG HD3  1 1 
       16 35244 1 1  42 ARG HE   H  12.183   4.132  10.243 1.00 . A A . 1241 ARG HE   1 1 
       16 35245 1 1  42 ARG HG2  H   9.650   2.215   8.455 1.00 . A A . 1241 ARG HG2  1 1 
       16 35246 1 1  42 ARG HG3  H   9.981   2.856  10.066 1.00 . A A . 1241 ARG HG3  1 1 
       16 35247 1 1  42 ARG HH11 H  12.507   4.963   6.851 1.00 . A A . 1241 ARG HH11 1 1 
       16 35248 1 1  42 ARG HH12 H  14.115   5.610   7.030 1.00 . A A . 1241 ARG HH12 1 1 
       16 35249 1 1  42 ARG HH21 H  14.286   5.008  10.491 1.00 . A A . 1241 ARG HH21 1 1 
       16 35250 1 1  42 ARG HH22 H  15.104   5.675   9.101 1.00 . A A . 1241 ARG HH22 1 1 
       16 35251 1 1  42 ARG N    N  11.919  -0.790  10.127 1.00 . A A . 1241 ARG N    1 1 
       16 35252 1 1  42 ARG NE   N  12.203   4.293   9.269 1.00 . A A . 1241 ARG NE   1 1 
       16 35253 1 1  42 ARG NH1  N  13.295   5.181   7.438 1.00 . A A . 1241 ARG NH1  1 1 
       16 35254 1 1  42 ARG NH2  N  14.301   5.214   9.500 1.00 . A A . 1241 ARG NH2  1 1 
       16 35255 1 1  42 ARG O    O   8.644  -0.336   9.092 1.00 . A A . 1241 ARG O    1 1 
       16 35256 1 1  43 LEU C    C   8.838  -2.766   7.292 1.00 . A A . 1242 LEU C    1 1 
       16 35257 1 1  43 LEU CA   C   9.611  -1.558   6.770 1.00 . A A . 1242 LEU CA   1 1 
       16 35258 1 1  43 LEU CB   C  10.544  -1.974   5.633 1.00 . A A . 1242 LEU CB   1 1 
       16 35259 1 1  43 LEU CD1  C   8.889  -1.957   3.747 1.00 . A A . 1242 LEU CD1  1 1 
       16 35260 1 1  43 LEU CD2  C  10.971  -3.340   3.591 1.00 . A A . 1242 LEU CD2  1 1 
       16 35261 1 1  43 LEU CG   C   9.902  -2.789   4.519 1.00 . A A . 1242 LEU CG   1 1 
       16 35262 1 1  43 LEU H    H  11.381  -0.950   7.738 1.00 . A A . 1242 LEU H    1 1 
       16 35263 1 1  43 LEU HA   H   8.914  -0.821   6.403 1.00 . A A . 1242 LEU HA   1 1 
       16 35264 1 1  43 LEU HB2  H  10.963  -1.078   5.197 1.00 . A A . 1242 LEU HB2  1 1 
       16 35265 1 1  43 LEU HB3  H  11.349  -2.557   6.054 1.00 . A A . 1242 LEU HB3  1 1 
       16 35266 1 1  43 LEU HD11 H   8.150  -1.566   4.431 1.00 . A A . 1242 LEU HD11 1 1 
       16 35267 1 1  43 LEU HD12 H   9.393  -1.140   3.254 1.00 . A A . 1242 LEU HD12 1 1 
       16 35268 1 1  43 LEU HD13 H   8.402  -2.581   3.010 1.00 . A A . 1242 LEU HD13 1 1 
       16 35269 1 1  43 LEU HD21 H  11.491  -2.522   3.113 1.00 . A A . 1242 LEU HD21 1 1 
       16 35270 1 1  43 LEU HD22 H  11.672  -3.932   4.161 1.00 . A A . 1242 LEU HD22 1 1 
       16 35271 1 1  43 LEU HD23 H  10.505  -3.962   2.838 1.00 . A A . 1242 LEU HD23 1 1 
       16 35272 1 1  43 LEU HG   H   9.378  -3.627   4.956 1.00 . A A . 1242 LEU HG   1 1 
       16 35273 1 1  43 LEU N    N  10.400  -0.948   7.824 1.00 . A A . 1242 LEU N    1 1 
       16 35274 1 1  43 LEU O    O   7.666  -2.948   6.968 1.00 . A A . 1242 LEU O    1 1 
       16 35275 1 1  44 ASN C    C   7.703  -4.457   9.530 1.00 . A A . 1243 ASN C    1 1 
       16 35276 1 1  44 ASN CA   C   8.894  -4.797   8.641 1.00 . A A . 1243 ASN CA   1 1 
       16 35277 1 1  44 ASN CB   C   9.932  -5.590   9.438 1.00 . A A . 1243 ASN CB   1 1 
       16 35278 1 1  44 ASN CG   C   9.673  -7.084   9.429 1.00 . A A . 1243 ASN CG   1 1 
       16 35279 1 1  44 ASN H    H  10.418  -3.339   8.386 1.00 . A A . 1243 ASN H    1 1 
       16 35280 1 1  44 ASN HA   H   8.555  -5.390   7.806 1.00 . A A . 1243 ASN HA   1 1 
       16 35281 1 1  44 ASN HB2  H  10.910  -5.415   9.013 1.00 . A A . 1243 ASN HB2  1 1 
       16 35282 1 1  44 ASN HB3  H   9.926  -5.249  10.462 1.00 . A A . 1243 ASN HB3  1 1 
       16 35283 1 1  44 ASN HD21 H  11.618  -7.431   9.641 1.00 . A A . 1243 ASN HD21 1 1 
       16 35284 1 1  44 ASN HD22 H  10.610  -8.834   9.550 1.00 . A A . 1243 ASN HD22 1 1 
       16 35285 1 1  44 ASN N    N   9.494  -3.572   8.118 1.00 . A A . 1243 ASN N    1 1 
       16 35286 1 1  44 ASN ND2  N  10.739  -7.860   9.554 1.00 . A A . 1243 ASN ND2  1 1 
       16 35287 1 1  44 ASN O    O   6.678  -5.140   9.511 1.00 . A A . 1243 ASN O    1 1 
       16 35288 1 1  44 ASN OD1  O   8.535  -7.539   9.309 1.00 . A A . 1243 ASN OD1  1 1 
       16 35289 1 1  45 GLU C    C   5.591  -2.456  10.331 1.00 . A A . 1244 GLU C    1 1 
       16 35290 1 1  45 GLU CA   C   6.791  -2.894  11.163 1.00 . A A . 1244 GLU CA   1 1 
       16 35291 1 1  45 GLU CB   C   7.307  -1.713  11.989 1.00 . A A . 1244 GLU CB   1 1 
       16 35292 1 1  45 GLU CD   C   6.250  -2.262  14.204 1.00 . A A . 1244 GLU CD   1 1 
       16 35293 1 1  45 GLU CG   C   6.352  -1.259  13.077 1.00 . A A . 1244 GLU CG   1 1 
       16 35294 1 1  45 GLU H    H   8.703  -2.894  10.268 1.00 . A A . 1244 GLU H    1 1 
       16 35295 1 1  45 GLU HA   H   6.497  -3.696  11.825 1.00 . A A . 1244 GLU HA   1 1 
       16 35296 1 1  45 GLU HB2  H   8.240  -1.995  12.457 1.00 . A A . 1244 GLU HB2  1 1 
       16 35297 1 1  45 GLU HB3  H   7.486  -0.879  11.328 1.00 . A A . 1244 GLU HB3  1 1 
       16 35298 1 1  45 GLU HG2  H   6.701  -0.321  13.480 1.00 . A A . 1244 GLU HG2  1 1 
       16 35299 1 1  45 GLU HG3  H   5.371  -1.124  12.646 1.00 . A A . 1244 GLU HG3  1 1 
       16 35300 1 1  45 GLU N    N   7.851  -3.380  10.294 1.00 . A A . 1244 GLU N    1 1 
       16 35301 1 1  45 GLU O    O   4.448  -2.844  10.597 1.00 . A A . 1244 GLU O    1 1 
       16 35302 1 1  45 GLU OE1  O   7.044  -2.164  15.159 1.00 . A A . 1244 GLU OE1  1 1 
       16 35303 1 1  45 GLU OE2  O   5.377  -3.151  14.144 1.00 . A A . 1244 GLU OE2  1 1 
       16 35304 1 1  46 ALA C    C   4.125  -2.196   7.657 1.00 . A A . 1245 ALA C    1 1 
       16 35305 1 1  46 ALA CA   C   4.848  -1.105   8.442 1.00 . A A . 1245 ALA CA   1 1 
       16 35306 1 1  46 ALA CB   C   5.471  -0.092   7.494 1.00 . A A . 1245 ALA CB   1 1 
       16 35307 1 1  46 ALA H    H   6.816  -1.434   9.132 1.00 . A A . 1245 ALA H    1 1 
       16 35308 1 1  46 ALA HA   H   4.132  -0.586   9.063 1.00 . A A . 1245 ALA HA   1 1 
       16 35309 1 1  46 ALA HB1  H   5.968   0.677   8.066 1.00 . A A . 1245 ALA HB1  1 1 
       16 35310 1 1  46 ALA HB2  H   6.189  -0.588   6.857 1.00 . A A . 1245 ALA HB2  1 1 
       16 35311 1 1  46 ALA HB3  H   4.699   0.355   6.886 1.00 . A A . 1245 ALA HB3  1 1 
       16 35312 1 1  46 ALA N    N   5.876  -1.659   9.308 1.00 . A A . 1245 ALA N    1 1 
       16 35313 1 1  46 ALA O    O   2.903  -2.152   7.496 1.00 . A A . 1245 ALA O    1 1 
       16 35314 1 1  47 ALA C    C   3.225  -5.002   7.070 1.00 . A A . 1246 ALA C    1 1 
       16 35315 1 1  47 ALA CA   C   4.349  -4.257   6.361 1.00 . A A . 1246 ALA CA   1 1 
       16 35316 1 1  47 ALA CB   C   5.457  -5.225   5.983 1.00 . A A . 1246 ALA CB   1 1 
       16 35317 1 1  47 ALA H    H   5.851  -3.163   7.377 1.00 . A A . 1246 ALA H    1 1 
       16 35318 1 1  47 ALA HA   H   3.960  -3.823   5.451 1.00 . A A . 1246 ALA HA   1 1 
       16 35319 1 1  47 ALA HB1  H   5.064  -5.980   5.318 1.00 . A A . 1246 ALA HB1  1 1 
       16 35320 1 1  47 ALA HB2  H   6.252  -4.688   5.488 1.00 . A A . 1246 ALA HB2  1 1 
       16 35321 1 1  47 ALA HB3  H   5.842  -5.696   6.876 1.00 . A A . 1246 ALA HB3  1 1 
       16 35322 1 1  47 ALA N    N   4.887  -3.174   7.180 1.00 . A A . 1246 ALA N    1 1 
       16 35323 1 1  47 ALA O    O   2.134  -5.161   6.523 1.00 . A A . 1246 ALA O    1 1 
       16 35324 1 1  48 ALA C    C   1.223  -5.452   9.265 1.00 . A A . 1247 ALA C    1 1 
       16 35325 1 1  48 ALA CA   C   2.525  -6.218   9.058 1.00 . A A . 1247 ALA CA   1 1 
       16 35326 1 1  48 ALA CB   C   3.120  -6.623  10.394 1.00 . A A . 1247 ALA CB   1 1 
       16 35327 1 1  48 ALA H    H   4.362  -5.225   8.697 1.00 . A A . 1247 ALA H    1 1 
       16 35328 1 1  48 ALA HA   H   2.314  -7.117   8.497 1.00 . A A . 1247 ALA HA   1 1 
       16 35329 1 1  48 ALA HB1  H   3.317  -5.741  10.985 1.00 . A A . 1247 ALA HB1  1 1 
       16 35330 1 1  48 ALA HB2  H   2.422  -7.259  10.921 1.00 . A A . 1247 ALA HB2  1 1 
       16 35331 1 1  48 ALA HB3  H   4.042  -7.162  10.231 1.00 . A A . 1247 ALA HB3  1 1 
       16 35332 1 1  48 ALA N    N   3.491  -5.435   8.297 1.00 . A A . 1247 ALA N    1 1 
       16 35333 1 1  48 ALA O    O   0.138  -6.036   9.241 1.00 . A A . 1247 ALA O    1 1 
       16 35334 1 1  49 GLY C    C  -0.659  -3.191   8.377 1.00 . A A . 1248 GLY C    1 1 
       16 35335 1 1  49 GLY CA   C   0.161  -3.318   9.645 1.00 . A A . 1248 GLY CA   1 1 
       16 35336 1 1  49 GLY H    H   2.227  -3.733   9.457 1.00 . A A . 1248 GLY H    1 1 
       16 35337 1 1  49 GLY HA2  H  -0.454  -3.759  10.418 1.00 . A A . 1248 GLY HA2  1 1 
       16 35338 1 1  49 GLY HA3  H   0.471  -2.334   9.963 1.00 . A A . 1248 GLY HA3  1 1 
       16 35339 1 1  49 GLY N    N   1.337  -4.144   9.455 1.00 . A A . 1248 GLY N    1 1 
       16 35340 1 1  49 GLY O    O  -1.891  -3.230   8.417 1.00 . A A . 1248 GLY O    1 1 
       16 35341 1 1  50 LEU C    C  -1.282  -4.207   5.515 1.00 . A A . 1249 LEU C    1 1 
       16 35342 1 1  50 LEU CA   C  -0.646  -2.895   5.968 1.00 . A A . 1249 LEU CA   1 1 
       16 35343 1 1  50 LEU CB   C   0.331  -2.383   4.909 1.00 . A A . 1249 LEU CB   1 1 
       16 35344 1 1  50 LEU CD1  C  -1.308  -0.836   3.807 1.00 . A A . 1249 LEU CD1  1 1 
       16 35345 1 1  50 LEU CD2  C   0.748  -1.546   2.585 1.00 . A A . 1249 LEU CD2  1 1 
       16 35346 1 1  50 LEU CG   C  -0.314  -1.964   3.585 1.00 . A A . 1249 LEU CG   1 1 
       16 35347 1 1  50 LEU H    H   1.006  -3.081   7.277 1.00 . A A . 1249 LEU H    1 1 
       16 35348 1 1  50 LEU HA   H  -1.428  -2.162   6.105 1.00 . A A . 1249 LEU HA   1 1 
       16 35349 1 1  50 LEU HB2  H   0.857  -1.530   5.317 1.00 . A A . 1249 LEU HB2  1 1 
       16 35350 1 1  50 LEU HB3  H   1.048  -3.162   4.703 1.00 . A A . 1249 LEU HB3  1 1 
       16 35351 1 1  50 LEU HD11 H  -0.799   0.011   4.246 1.00 . A A . 1249 LEU HD11 1 1 
       16 35352 1 1  50 LEU HD12 H  -1.739  -0.545   2.860 1.00 . A A . 1249 LEU HD12 1 1 
       16 35353 1 1  50 LEU HD13 H  -2.089  -1.170   4.472 1.00 . A A . 1249 LEU HD13 1 1 
       16 35354 1 1  50 LEU HD21 H   0.276  -1.273   1.653 1.00 . A A . 1249 LEU HD21 1 1 
       16 35355 1 1  50 LEU HD22 H   1.297  -0.700   2.973 1.00 . A A . 1249 LEU HD22 1 1 
       16 35356 1 1  50 LEU HD23 H   1.429  -2.369   2.417 1.00 . A A . 1249 LEU HD23 1 1 
       16 35357 1 1  50 LEU HG   H  -0.851  -2.805   3.173 1.00 . A A . 1249 LEU HG   1 1 
       16 35358 1 1  50 LEU N    N   0.025  -3.065   7.248 1.00 . A A . 1249 LEU N    1 1 
       16 35359 1 1  50 LEU O    O  -2.307  -4.203   4.827 1.00 . A A . 1249 LEU O    1 1 
       16 35360 1 1  51 ASN C    C  -2.665  -6.718   6.225 1.00 . A A . 1250 ASN C    1 1 
       16 35361 1 1  51 ASN CA   C  -1.261  -6.642   5.644 1.00 . A A . 1250 ASN CA   1 1 
       16 35362 1 1  51 ASN CB   C  -0.406  -7.767   6.237 1.00 . A A . 1250 ASN CB   1 1 
       16 35363 1 1  51 ASN CG   C   0.904  -7.976   5.502 1.00 . A A . 1250 ASN CG   1 1 
       16 35364 1 1  51 ASN H    H   0.188  -5.268   6.371 1.00 . A A . 1250 ASN H    1 1 
       16 35365 1 1  51 ASN HA   H  -1.320  -6.768   4.573 1.00 . A A . 1250 ASN HA   1 1 
       16 35366 1 1  51 ASN HB2  H  -0.180  -7.534   7.266 1.00 . A A . 1250 ASN HB2  1 1 
       16 35367 1 1  51 ASN HB3  H  -0.967  -8.691   6.200 1.00 . A A . 1250 ASN HB3  1 1 
       16 35368 1 1  51 ASN HD21 H   1.726  -8.707   7.155 1.00 . A A . 1250 ASN HD21 1 1 
       16 35369 1 1  51 ASN HD22 H   2.764  -8.632   5.770 1.00 . A A . 1250 ASN HD22 1 1 
       16 35370 1 1  51 ASN N    N  -0.678  -5.327   5.909 1.00 . A A . 1250 ASN N    1 1 
       16 35371 1 1  51 ASN ND2  N   1.895  -8.491   6.212 1.00 . A A . 1250 ASN ND2  1 1 
       16 35372 1 1  51 ASN O    O  -3.607  -7.154   5.558 1.00 . A A . 1250 ASN O    1 1 
       16 35373 1 1  51 ASN OD1  O   1.016  -7.706   4.310 1.00 . A A . 1250 ASN OD1  1 1 
       16 35374 1 1  52 GLN C    C  -4.993  -5.179   7.559 1.00 . A A . 1251 GLN C    1 1 
       16 35375 1 1  52 GLN CA   C  -4.100  -6.272   8.134 1.00 . A A . 1251 GLN CA   1 1 
       16 35376 1 1  52 GLN CB   C  -3.949  -6.071   9.641 1.00 . A A . 1251 GLN CB   1 1 
       16 35377 1 1  52 GLN CD   C  -5.756  -7.604  10.539 1.00 . A A . 1251 GLN CD   1 1 
       16 35378 1 1  52 GLN CG   C  -5.267  -6.178  10.394 1.00 . A A . 1251 GLN CG   1 1 
       16 35379 1 1  52 GLN H    H  -2.018  -5.936   7.952 1.00 . A A . 1251 GLN H    1 1 
       16 35380 1 1  52 GLN HA   H  -4.563  -7.229   7.952 1.00 . A A . 1251 GLN HA   1 1 
       16 35381 1 1  52 GLN HB2  H  -3.274  -6.820  10.027 1.00 . A A . 1251 GLN HB2  1 1 
       16 35382 1 1  52 GLN HB3  H  -3.531  -5.092   9.825 1.00 . A A . 1251 GLN HB3  1 1 
       16 35383 1 1  52 GLN HE21 H  -7.642  -6.970  10.457 1.00 . A A . 1251 GLN HE21 1 1 
       16 35384 1 1  52 GLN HE22 H  -7.421  -8.679  10.663 1.00 . A A . 1251 GLN HE22 1 1 
       16 35385 1 1  52 GLN HG2  H  -5.145  -5.754  11.378 1.00 . A A . 1251 GLN HG2  1 1 
       16 35386 1 1  52 GLN HG3  H  -6.018  -5.621   9.852 1.00 . A A . 1251 GLN HG3  1 1 
       16 35387 1 1  52 GLN N    N  -2.805  -6.271   7.470 1.00 . A A . 1251 GLN N    1 1 
       16 35388 1 1  52 GLN NE2  N  -7.068  -7.771  10.549 1.00 . A A . 1251 GLN NE2  1 1 
       16 35389 1 1  52 GLN O    O  -6.209  -5.321   7.532 1.00 . A A . 1251 GLN O    1 1 
       16 35390 1 1  52 GLN OE1  O  -4.965  -8.544  10.625 1.00 . A A . 1251 GLN OE1  1 1 
       16 35391 1 1  53 ALA C    C  -5.916  -3.492   5.270 1.00 . A A . 1252 ALA C    1 1 
       16 35392 1 1  53 ALA CA   C  -5.140  -3.002   6.490 1.00 . A A . 1252 ALA CA   1 1 
       16 35393 1 1  53 ALA CB   C  -4.213  -1.856   6.120 1.00 . A A . 1252 ALA CB   1 1 
       16 35394 1 1  53 ALA H    H  -3.409  -4.033   7.143 1.00 . A A . 1252 ALA H    1 1 
       16 35395 1 1  53 ALA HA   H  -5.843  -2.642   7.229 1.00 . A A . 1252 ALA HA   1 1 
       16 35396 1 1  53 ALA HB1  H  -3.513  -2.188   5.368 1.00 . A A . 1252 ALA HB1  1 1 
       16 35397 1 1  53 ALA HB2  H  -4.795  -1.034   5.731 1.00 . A A . 1252 ALA HB2  1 1 
       16 35398 1 1  53 ALA HB3  H  -3.672  -1.531   6.997 1.00 . A A . 1252 ALA HB3  1 1 
       16 35399 1 1  53 ALA N    N  -4.386  -4.098   7.087 1.00 . A A . 1252 ALA N    1 1 
       16 35400 1 1  53 ALA O    O  -7.097  -3.184   5.107 1.00 . A A . 1252 ALA O    1 1 
       16 35401 1 1  54 ALA C    C  -6.913  -5.939   3.780 1.00 . A A . 1253 ALA C    1 1 
       16 35402 1 1  54 ALA CA   C  -5.909  -4.904   3.288 1.00 . A A . 1253 ALA CA   1 1 
       16 35403 1 1  54 ALA CB   C  -4.883  -5.548   2.367 1.00 . A A . 1253 ALA CB   1 1 
       16 35404 1 1  54 ALA H    H  -4.287  -4.419   4.563 1.00 . A A . 1253 ALA H    1 1 
       16 35405 1 1  54 ALA HA   H  -6.434  -4.139   2.734 1.00 . A A . 1253 ALA HA   1 1 
       16 35406 1 1  54 ALA HB1  H  -4.180  -4.801   2.033 1.00 . A A . 1253 ALA HB1  1 1 
       16 35407 1 1  54 ALA HB2  H  -4.357  -6.325   2.903 1.00 . A A . 1253 ALA HB2  1 1 
       16 35408 1 1  54 ALA HB3  H  -5.385  -5.977   1.513 1.00 . A A . 1253 ALA HB3  1 1 
       16 35409 1 1  54 ALA N    N  -5.250  -4.273   4.424 1.00 . A A . 1253 ALA N    1 1 
       16 35410 1 1  54 ALA O    O  -7.988  -6.115   3.206 1.00 . A A . 1253 ALA O    1 1 
       16 35411 1 1  55 THR C    C  -8.730  -6.958   5.961 1.00 . A A . 1254 THR C    1 1 
       16 35412 1 1  55 THR CA   C  -7.402  -7.586   5.521 1.00 . A A . 1254 THR CA   1 1 
       16 35413 1 1  55 THR CB   C  -6.667  -8.192   6.737 1.00 . A A . 1254 THR CB   1 1 
       16 35414 1 1  55 THR CG2  C  -7.583  -9.059   7.582 1.00 . A A . 1254 THR CG2  1 1 
       16 35415 1 1  55 THR H    H  -5.664  -6.423   5.253 1.00 . A A . 1254 THR H    1 1 
       16 35416 1 1  55 THR HA   H  -7.603  -8.378   4.815 1.00 . A A . 1254 THR HA   1 1 
       16 35417 1 1  55 THR HB   H  -6.305  -7.379   7.351 1.00 . A A . 1254 THR HB   1 1 
       16 35418 1 1  55 THR HG1  H  -4.970  -8.413   5.738 1.00 . A A . 1254 THR HG1  1 1 
       16 35419 1 1  55 THR HG21 H  -7.020  -9.474   8.406 1.00 . A A . 1254 THR HG21 1 1 
       16 35420 1 1  55 THR HG22 H  -7.989  -9.857   6.980 1.00 . A A . 1254 THR HG22 1 1 
       16 35421 1 1  55 THR HG23 H  -8.387  -8.449   7.973 1.00 . A A . 1254 THR HG23 1 1 
       16 35422 1 1  55 THR N    N  -6.547  -6.604   4.869 1.00 . A A . 1254 THR N    1 1 
       16 35423 1 1  55 THR O    O  -9.796  -7.570   5.824 1.00 . A A . 1254 THR O    1 1 
       16 35424 1 1  55 THR OG1  O  -5.540  -8.965   6.293 1.00 . A A . 1254 THR OG1  1 1 
       16 35425 1 1  56 GLU C    C -10.821  -4.798   5.762 1.00 . A A . 1255 GLU C    1 1 
       16 35426 1 1  56 GLU CA   C  -9.844  -5.006   6.917 1.00 . A A . 1255 GLU CA   1 1 
       16 35427 1 1  56 GLU CB   C  -9.454  -3.651   7.514 1.00 . A A . 1255 GLU CB   1 1 
       16 35428 1 1  56 GLU CD   C  -9.212  -4.468   9.903 1.00 . A A . 1255 GLU CD   1 1 
       16 35429 1 1  56 GLU CG   C  -8.557  -3.747   8.742 1.00 . A A . 1255 GLU CG   1 1 
       16 35430 1 1  56 GLU H    H  -7.776  -5.305   6.568 1.00 . A A . 1255 GLU H    1 1 
       16 35431 1 1  56 GLU HA   H -10.327  -5.598   7.678 1.00 . A A . 1255 GLU HA   1 1 
       16 35432 1 1  56 GLU HB2  H  -8.933  -3.077   6.762 1.00 . A A . 1255 GLU HB2  1 1 
       16 35433 1 1  56 GLU HB3  H -10.354  -3.124   7.794 1.00 . A A . 1255 GLU HB3  1 1 
       16 35434 1 1  56 GLU HG2  H  -7.659  -4.281   8.472 1.00 . A A . 1255 GLU HG2  1 1 
       16 35435 1 1  56 GLU HG3  H  -8.298  -2.748   9.057 1.00 . A A . 1255 GLU HG3  1 1 
       16 35436 1 1  56 GLU N    N  -8.659  -5.731   6.472 1.00 . A A . 1255 GLU N    1 1 
       16 35437 1 1  56 GLU O    O -12.028  -4.954   5.932 1.00 . A A . 1255 GLU O    1 1 
       16 35438 1 1  56 GLU OE1  O -10.207  -3.948  10.447 1.00 . A A . 1255 GLU OE1  1 1 
       16 35439 1 1  56 GLU OE2  O  -8.722  -5.550  10.295 1.00 . A A . 1255 GLU OE2  1 1 
       16 35440 1 1  57 LEU C    C -11.848  -5.540   3.008 1.00 . A A . 1256 LEU C    1 1 
       16 35441 1 1  57 LEU CA   C -11.138  -4.251   3.410 1.00 . A A . 1256 LEU CA   1 1 
       16 35442 1 1  57 LEU CB   C -10.317  -3.707   2.234 1.00 . A A . 1256 LEU CB   1 1 
       16 35443 1 1  57 LEU CD1  C  -9.117  -1.797   1.125 1.00 . A A . 1256 LEU CD1  1 1 
       16 35444 1 1  57 LEU CD2  C -11.240  -1.378   2.368 1.00 . A A . 1256 LEU CD2  1 1 
       16 35445 1 1  57 LEU CG   C  -9.970  -2.215   2.312 1.00 . A A . 1256 LEU CG   1 1 
       16 35446 1 1  57 LEU H    H  -9.324  -4.349   4.508 1.00 . A A . 1256 LEU H    1 1 
       16 35447 1 1  57 LEU HA   H -11.888  -3.520   3.676 1.00 . A A . 1256 LEU HA   1 1 
       16 35448 1 1  57 LEU HB2  H  -9.395  -4.267   2.179 1.00 . A A . 1256 LEU HB2  1 1 
       16 35449 1 1  57 LEU HB3  H -10.876  -3.876   1.326 1.00 . A A . 1256 LEU HB3  1 1 
       16 35450 1 1  57 LEU HD11 H  -8.214  -2.388   1.105 1.00 . A A . 1256 LEU HD11 1 1 
       16 35451 1 1  57 LEU HD12 H  -9.671  -1.953   0.209 1.00 . A A . 1256 LEU HD12 1 1 
       16 35452 1 1  57 LEU HD13 H  -8.863  -0.751   1.215 1.00 . A A . 1256 LEU HD13 1 1 
       16 35453 1 1  57 LEU HD21 H -11.814  -1.651   3.241 1.00 . A A . 1256 LEU HD21 1 1 
       16 35454 1 1  57 LEU HD22 H -10.978  -0.332   2.421 1.00 . A A . 1256 LEU HD22 1 1 
       16 35455 1 1  57 LEU HD23 H -11.829  -1.558   1.480 1.00 . A A . 1256 LEU HD23 1 1 
       16 35456 1 1  57 LEU HG   H  -9.404  -2.028   3.215 1.00 . A A . 1256 LEU HG   1 1 
       16 35457 1 1  57 LEU N    N -10.297  -4.460   4.587 1.00 . A A . 1256 LEU N    1 1 
       16 35458 1 1  57 LEU O    O -13.007  -5.514   2.591 1.00 . A A . 1256 LEU O    1 1 
       16 35459 1 1  58 VAL C    C -12.909  -8.257   3.798 1.00 . A A . 1257 VAL C    1 1 
       16 35460 1 1  58 VAL CA   C -11.749  -7.964   2.847 1.00 . A A . 1257 VAL CA   1 1 
       16 35461 1 1  58 VAL CB   C -10.707  -9.098   2.942 1.00 . A A . 1257 VAL CB   1 1 
       16 35462 1 1  58 VAL CG1  C -11.329 -10.435   2.570 1.00 . A A . 1257 VAL CG1  1 1 
       16 35463 1 1  58 VAL CG2  C  -9.511  -8.800   2.053 1.00 . A A . 1257 VAL CG2  1 1 
       16 35464 1 1  58 VAL H    H -10.227  -6.622   3.461 1.00 . A A . 1257 VAL H    1 1 
       16 35465 1 1  58 VAL HA   H -12.127  -7.930   1.834 1.00 . A A . 1257 VAL HA   1 1 
       16 35466 1 1  58 VAL HB   H -10.363  -9.157   3.963 1.00 . A A . 1257 VAL HB   1 1 
       16 35467 1 1  58 VAL HG11 H -11.710 -10.385   1.560 1.00 . A A . 1257 VAL HG11 1 1 
       16 35468 1 1  58 VAL HG12 H -10.578 -11.209   2.634 1.00 . A A . 1257 VAL HG12 1 1 
       16 35469 1 1  58 VAL HG13 H -12.137 -10.659   3.250 1.00 . A A . 1257 VAL HG13 1 1 
       16 35470 1 1  58 VAL HG21 H  -9.055  -7.872   2.364 1.00 . A A . 1257 VAL HG21 1 1 
       16 35471 1 1  58 VAL HG22 H  -8.793  -9.602   2.137 1.00 . A A . 1257 VAL HG22 1 1 
       16 35472 1 1  58 VAL HG23 H  -9.838  -8.716   1.028 1.00 . A A . 1257 VAL HG23 1 1 
       16 35473 1 1  58 VAL N    N -11.157  -6.665   3.151 1.00 . A A . 1257 VAL N    1 1 
       16 35474 1 1  58 VAL O    O -13.992  -8.663   3.373 1.00 . A A . 1257 VAL O    1 1 
       16 35475 1 1  59 GLN C    C -14.868  -7.228   5.856 1.00 . A A . 1258 GLN C    1 1 
       16 35476 1 1  59 GLN CA   C -13.718  -8.198   6.097 1.00 . A A . 1258 GLN CA   1 1 
       16 35477 1 1  59 GLN CB   C -13.140  -7.976   7.493 1.00 . A A . 1258 GLN CB   1 1 
       16 35478 1 1  59 GLN CD   C -11.458  -8.719   9.225 1.00 . A A . 1258 GLN CD   1 1 
       16 35479 1 1  59 GLN CG   C -12.165  -9.053   7.927 1.00 . A A . 1258 GLN CG   1 1 
       16 35480 1 1  59 GLN H    H -11.786  -7.720   5.364 1.00 . A A . 1258 GLN H    1 1 
       16 35481 1 1  59 GLN HA   H -14.090  -9.208   6.024 1.00 . A A . 1258 GLN HA   1 1 
       16 35482 1 1  59 GLN HB2  H -12.625  -7.028   7.510 1.00 . A A . 1258 GLN HB2  1 1 
       16 35483 1 1  59 GLN HB3  H -13.951  -7.947   8.206 1.00 . A A . 1258 GLN HB3  1 1 
       16 35484 1 1  59 GLN HE21 H -13.020  -7.649   9.855 1.00 . A A . 1258 GLN HE21 1 1 
       16 35485 1 1  59 GLN HE22 H -11.652  -7.708  10.926 1.00 . A A . 1258 GLN HE22 1 1 
       16 35486 1 1  59 GLN HG2  H -12.707  -9.977   8.058 1.00 . A A . 1258 GLN HG2  1 1 
       16 35487 1 1  59 GLN HG3  H -11.422  -9.182   7.152 1.00 . A A . 1258 GLN HG3  1 1 
       16 35488 1 1  59 GLN N    N -12.680  -8.020   5.086 1.00 . A A . 1258 GLN N    1 1 
       16 35489 1 1  59 GLN NE2  N -12.111  -7.956  10.090 1.00 . A A . 1258 GLN NE2  1 1 
       16 35490 1 1  59 GLN O    O -16.032  -7.542   6.104 1.00 . A A . 1258 GLN O    1 1 
       16 35491 1 1  59 GLN OE1  O -10.328  -9.145   9.451 1.00 . A A . 1258 GLN OE1  1 1 
       16 35492 1 1  60 ALA C    C -16.375  -5.412   3.878 1.00 . A A . 1259 ALA C    1 1 
       16 35493 1 1  60 ALA CA   C -15.511  -5.020   5.071 1.00 . A A . 1259 ALA CA   1 1 
       16 35494 1 1  60 ALA CB   C -14.812  -3.699   4.813 1.00 . A A . 1259 ALA CB   1 1 
       16 35495 1 1  60 ALA H    H -13.575  -5.858   5.204 1.00 . A A . 1259 ALA H    1 1 
       16 35496 1 1  60 ALA HA   H -16.141  -4.905   5.940 1.00 . A A . 1259 ALA HA   1 1 
       16 35497 1 1  60 ALA HB1  H -14.199  -3.444   5.665 1.00 . A A . 1259 ALA HB1  1 1 
       16 35498 1 1  60 ALA HB2  H -14.188  -3.785   3.935 1.00 . A A . 1259 ALA HB2  1 1 
       16 35499 1 1  60 ALA HB3  H -15.550  -2.927   4.656 1.00 . A A . 1259 ALA HB3  1 1 
       16 35500 1 1  60 ALA N    N -14.526  -6.049   5.364 1.00 . A A . 1259 ALA N    1 1 
       16 35501 1 1  60 ALA O    O -17.548  -5.045   3.806 1.00 . A A . 1259 ALA O    1 1 
       16 35502 1 1  61 SER C    C -17.719  -7.483   2.174 1.00 . A A . 1260 SER C    1 1 
       16 35503 1 1  61 SER CA   C -16.516  -6.636   1.773 1.00 . A A . 1260 SER CA   1 1 
       16 35504 1 1  61 SER CB   C -15.584  -7.449   0.875 1.00 . A A . 1260 SER CB   1 1 
       16 35505 1 1  61 SER H    H -14.860  -6.440   3.077 1.00 . A A . 1260 SER H    1 1 
       16 35506 1 1  61 SER HA   H -16.861  -5.767   1.234 1.00 . A A . 1260 SER HA   1 1 
       16 35507 1 1  61 SER HB2  H -15.250  -8.328   1.406 1.00 . A A . 1260 SER HB2  1 1 
       16 35508 1 1  61 SER HB3  H -16.119  -7.748  -0.016 1.00 . A A . 1260 SER HB3  1 1 
       16 35509 1 1  61 SER HG   H -14.131  -6.181   1.253 1.00 . A A . 1260 SER HG   1 1 
       16 35510 1 1  61 SER N    N -15.798  -6.176   2.957 1.00 . A A . 1260 SER N    1 1 
       16 35511 1 1  61 SER O    O -18.783  -7.418   1.550 1.00 . A A . 1260 SER O    1 1 
       16 35512 1 1  61 SER OG   O -14.452  -6.687   0.496 1.00 . A A . 1260 SER OG   1 1 
       16 35513 1 1  62 ARG C    C -19.290  -8.455   4.931 1.00 . A A . 1261 ARG C    1 1 
       16 35514 1 1  62 ARG CA   C -18.618  -9.109   3.729 1.00 . A A . 1261 ARG CA   1 1 
       16 35515 1 1  62 ARG CB   C -18.071 -10.487   4.103 1.00 . A A . 1261 ARG CB   1 1 
       16 35516 1 1  62 ARG CD   C -16.930 -12.594   3.349 1.00 . A A . 1261 ARG CD   1 1 
       16 35517 1 1  62 ARG CG   C -17.409 -11.210   2.944 1.00 . A A . 1261 ARG CG   1 1 
       16 35518 1 1  62 ARG CZ   C -17.912 -14.591   4.415 1.00 . A A . 1261 ARG CZ   1 1 
       16 35519 1 1  62 ARG H    H -16.682  -8.263   3.690 1.00 . A A . 1261 ARG H    1 1 
       16 35520 1 1  62 ARG HA   H -19.348  -9.221   2.940 1.00 . A A . 1261 ARG HA   1 1 
       16 35521 1 1  62 ARG HB2  H -17.342 -10.370   4.890 1.00 . A A . 1261 ARG HB2  1 1 
       16 35522 1 1  62 ARG HB3  H -18.885 -11.099   4.464 1.00 . A A . 1261 ARG HB3  1 1 
       16 35523 1 1  62 ARG HD2  H -16.372 -13.021   2.529 1.00 . A A . 1261 ARG HD2  1 1 
       16 35524 1 1  62 ARG HD3  H -16.286 -12.498   4.210 1.00 . A A . 1261 ARG HD3  1 1 
       16 35525 1 1  62 ARG HE   H -18.929 -13.257   3.316 1.00 . A A . 1261 ARG HE   1 1 
       16 35526 1 1  62 ARG HG2  H -18.123 -11.310   2.141 1.00 . A A . 1261 ARG HG2  1 1 
       16 35527 1 1  62 ARG HG3  H -16.563 -10.631   2.603 1.00 . A A . 1261 ARG HG3  1 1 
       16 35528 1 1  62 ARG HH11 H -15.953 -14.278   4.858 1.00 . A A . 1261 ARG HH11 1 1 
       16 35529 1 1  62 ARG HH12 H -16.639 -15.737   5.514 1.00 . A A . 1261 ARG HH12 1 1 
       16 35530 1 1  62 ARG HH21 H -19.856 -15.152   4.222 1.00 . A A . 1261 ARG HH21 1 1 
       16 35531 1 1  62 ARG HH22 H -18.861 -16.224   5.169 1.00 . A A . 1261 ARG HH22 1 1 
       16 35532 1 1  62 ARG N    N -17.550  -8.262   3.228 1.00 . A A . 1261 ARG N    1 1 
       16 35533 1 1  62 ARG NE   N -18.041 -13.485   3.683 1.00 . A A . 1261 ARG NE   1 1 
       16 35534 1 1  62 ARG NH1  N -16.745 -14.890   4.976 1.00 . A A . 1261 ARG NH1  1 1 
       16 35535 1 1  62 ARG NH2  N -18.961 -15.381   4.618 1.00 . A A . 1261 ARG NH2  1 1 
       16 35536 1 1  62 ARG O    O -19.957  -9.122   5.725 1.00 . A A . 1261 ARG O    1 1 
       16 35537 1 1  63 GLY C    C -20.621  -5.316   5.590 1.00 . A A . 1262 GLY C    1 1 
       16 35538 1 1  63 GLY CA   C -19.716  -6.400   6.122 1.00 . A A . 1262 GLY CA   1 1 
       16 35539 1 1  63 GLY H    H -18.582  -6.666   4.380 1.00 . A A . 1262 GLY H    1 1 
       16 35540 1 1  63 GLY HA2  H -20.291  -7.072   6.741 1.00 . A A . 1262 GLY HA2  1 1 
       16 35541 1 1  63 GLY HA3  H -18.937  -5.946   6.718 1.00 . A A . 1262 GLY HA3  1 1 
       16 35542 1 1  63 GLY N    N -19.115  -7.144   5.047 1.00 . A A . 1262 GLY N    1 1 
       16 35543 1 1  63 GLY O    O -21.767  -5.583   5.230 1.00 . A A . 1262 GLY O    1 1 
       16 35544 1 1  64 THR C    C -20.051  -1.968   4.279 1.00 . A A . 1263 THR C    1 1 
       16 35545 1 1  64 THR CA   C -20.907  -2.960   5.062 1.00 . A A . 1263 THR CA   1 1 
       16 35546 1 1  64 THR CB   C -21.554  -2.216   6.251 1.00 . A A . 1263 THR CB   1 1 
       16 35547 1 1  64 THR CG2  C -22.342  -3.174   7.124 1.00 . A A . 1263 THR CG2  1 1 
       16 35548 1 1  64 THR H    H -19.169  -3.948   5.754 1.00 . A A . 1263 THR H    1 1 
       16 35549 1 1  64 THR HA   H -21.693  -3.333   4.422 1.00 . A A . 1263 THR HA   1 1 
       16 35550 1 1  64 THR HB   H -22.228  -1.465   5.865 1.00 . A A . 1263 THR HB   1 1 
       16 35551 1 1  64 THR HG1  H -20.636  -1.841   7.969 1.00 . A A . 1263 THR HG1  1 1 
       16 35552 1 1  64 THR HG21 H -22.645  -2.675   8.032 1.00 . A A . 1263 THR HG21 1 1 
       16 35553 1 1  64 THR HG22 H -21.719  -4.028   7.366 1.00 . A A . 1263 THR HG22 1 1 
       16 35554 1 1  64 THR HG23 H -23.216  -3.512   6.587 1.00 . A A . 1263 THR HG23 1 1 
       16 35555 1 1  64 THR N    N -20.108  -4.093   5.514 1.00 . A A . 1263 THR N    1 1 
       16 35556 1 1  64 THR O    O -18.832  -1.911   4.460 1.00 . A A . 1263 THR O    1 1 
       16 35557 1 1  64 THR OG1  O -20.543  -1.574   7.041 1.00 . A A . 1263 THR OG1  1 1 
       16 35558 1 1  65 PRO C    C -19.353   0.906   3.649 1.00 . A A . 1264 PRO C    1 1 
       16 35559 1 1  65 PRO CA   C -20.013  -0.078   2.684 1.00 . A A . 1264 PRO CA   1 1 
       16 35560 1 1  65 PRO CB   C -21.149   0.625   1.926 1.00 . A A . 1264 PRO CB   1 1 
       16 35561 1 1  65 PRO CD   C -22.084  -1.316   2.977 1.00 . A A . 1264 PRO CD   1 1 
       16 35562 1 1  65 PRO CG   C -22.420   0.050   2.460 1.00 . A A . 1264 PRO CG   1 1 
       16 35563 1 1  65 PRO HA   H -19.278  -0.445   1.981 1.00 . A A . 1264 PRO HA   1 1 
       16 35564 1 1  65 PRO HB2  H -21.099   1.688   2.115 1.00 . A A . 1264 PRO HB2  1 1 
       16 35565 1 1  65 PRO HB3  H -21.049   0.439   0.867 1.00 . A A . 1264 PRO HB3  1 1 
       16 35566 1 1  65 PRO HD2  H -22.713  -1.566   3.819 1.00 . A A . 1264 PRO HD2  1 1 
       16 35567 1 1  65 PRO HD3  H -22.184  -2.053   2.194 1.00 . A A . 1264 PRO HD3  1 1 
       16 35568 1 1  65 PRO HG2  H -22.795   0.670   3.260 1.00 . A A . 1264 PRO HG2  1 1 
       16 35569 1 1  65 PRO HG3  H -23.151  -0.020   1.666 1.00 . A A . 1264 PRO HG3  1 1 
       16 35570 1 1  65 PRO N    N -20.681  -1.177   3.390 1.00 . A A . 1264 PRO N    1 1 
       16 35571 1 1  65 PRO O    O -18.288   1.456   3.373 1.00 . A A . 1264 PRO O    1 1 
       16 35572 1 1  66 GLN C    C -18.270   1.476   6.492 1.00 . A A . 1265 GLN C    1 1 
       16 35573 1 1  66 GLN CA   C -19.507   2.033   5.799 1.00 . A A . 1265 GLN CA   1 1 
       16 35574 1 1  66 GLN CB   C -20.612   2.311   6.813 1.00 . A A . 1265 GLN CB   1 1 
       16 35575 1 1  66 GLN CD   C -23.030   2.955   7.146 1.00 . A A . 1265 GLN CD   1 1 
       16 35576 1 1  66 GLN CG   C -21.866   2.888   6.180 1.00 . A A . 1265 GLN CG   1 1 
       16 35577 1 1  66 GLN H    H -20.822   0.608   4.961 1.00 . A A . 1265 GLN H    1 1 
       16 35578 1 1  66 GLN HA   H -19.244   2.956   5.303 1.00 . A A . 1265 GLN HA   1 1 
       16 35579 1 1  66 GLN HB2  H -20.873   1.387   7.309 1.00 . A A . 1265 GLN HB2  1 1 
       16 35580 1 1  66 GLN HB3  H -20.246   3.015   7.546 1.00 . A A . 1265 GLN HB3  1 1 
       16 35581 1 1  66 GLN HE21 H -23.762   4.542   6.200 1.00 . A A . 1265 GLN HE21 1 1 
       16 35582 1 1  66 GLN HE22 H -24.688   3.973   7.550 1.00 . A A . 1265 GLN HE22 1 1 
       16 35583 1 1  66 GLN HG2  H -21.648   3.888   5.831 1.00 . A A . 1265 GLN HG2  1 1 
       16 35584 1 1  66 GLN HG3  H -22.145   2.268   5.336 1.00 . A A . 1265 GLN HG3  1 1 
       16 35585 1 1  66 GLN N    N -19.993   1.105   4.790 1.00 . A A . 1265 GLN N    1 1 
       16 35586 1 1  66 GLN NE2  N -23.911   3.924   6.949 1.00 . A A . 1265 GLN NE2  1 1 
       16 35587 1 1  66 GLN O    O -17.372   2.226   6.888 1.00 . A A . 1265 GLN O    1 1 
       16 35588 1 1  66 GLN OE1  O -23.139   2.143   8.065 1.00 . A A . 1265 GLN OE1  1 1 
       16 35589 1 1  67 ASP C    C -15.911  -0.454   6.206 1.00 . A A . 1266 ASP C    1 1 
       16 35590 1 1  67 ASP CA   C -17.065  -0.512   7.203 1.00 . A A . 1266 ASP CA   1 1 
       16 35591 1 1  67 ASP CB   C -17.404  -1.962   7.560 1.00 . A A . 1266 ASP CB   1 1 
       16 35592 1 1  67 ASP CG   C -16.307  -2.646   8.351 1.00 . A A . 1266 ASP CG   1 1 
       16 35593 1 1  67 ASP H    H -19.005  -0.381   6.366 1.00 . A A . 1266 ASP H    1 1 
       16 35594 1 1  67 ASP HA   H -16.779   0.019   8.100 1.00 . A A . 1266 ASP HA   1 1 
       16 35595 1 1  67 ASP HB2  H -18.307  -1.977   8.151 1.00 . A A . 1266 ASP HB2  1 1 
       16 35596 1 1  67 ASP HB3  H -17.567  -2.520   6.649 1.00 . A A . 1266 ASP HB3  1 1 
       16 35597 1 1  67 ASP N    N -18.229   0.158   6.637 1.00 . A A . 1266 ASP N    1 1 
       16 35598 1 1  67 ASP O    O -14.760  -0.241   6.585 1.00 . A A . 1266 ASP O    1 1 
       16 35599 1 1  67 ASP OD1  O -16.119  -2.304   9.541 1.00 . A A . 1266 ASP OD1  1 1 
       16 35600 1 1  67 ASP OD2  O -15.646  -3.545   7.802 1.00 . A A . 1266 ASP OD2  1 1 
       16 35601 1 1  68 LEU C    C -14.652   0.932   3.906 1.00 . A A . 1267 LEU C    1 1 
       16 35602 1 1  68 LEU CA   C -15.295  -0.445   3.829 1.00 . A A . 1267 LEU CA   1 1 
       16 35603 1 1  68 LEU CB   C -16.004  -0.589   2.479 1.00 . A A . 1267 LEU CB   1 1 
       16 35604 1 1  68 LEU CD1  C -17.434  -1.993   0.992 1.00 . A A . 1267 LEU CD1  1 1 
       16 35605 1 1  68 LEU CD2  C -15.132  -2.748   1.567 1.00 . A A . 1267 LEU CD2  1 1 
       16 35606 1 1  68 LEU CG   C -16.366  -2.013   2.068 1.00 . A A . 1267 LEU CG   1 1 
       16 35607 1 1  68 LEU H    H -17.159  -0.910   4.713 1.00 . A A . 1267 LEU H    1 1 
       16 35608 1 1  68 LEU HA   H -14.531  -1.201   3.909 1.00 . A A . 1267 LEU HA   1 1 
       16 35609 1 1  68 LEU HB2  H -16.915  -0.008   2.514 1.00 . A A . 1267 LEU HB2  1 1 
       16 35610 1 1  68 LEU HB3  H -15.365  -0.173   1.716 1.00 . A A . 1267 LEU HB3  1 1 
       16 35611 1 1  68 LEU HD11 H -17.062  -1.462   0.130 1.00 . A A . 1267 LEU HD11 1 1 
       16 35612 1 1  68 LEU HD12 H -17.684  -3.005   0.713 1.00 . A A . 1267 LEU HD12 1 1 
       16 35613 1 1  68 LEU HD13 H -18.314  -1.495   1.369 1.00 . A A . 1267 LEU HD13 1 1 
       16 35614 1 1  68 LEU HD21 H -15.403  -3.752   1.277 1.00 . A A . 1267 LEU HD21 1 1 
       16 35615 1 1  68 LEU HD22 H -14.726  -2.224   0.713 1.00 . A A . 1267 LEU HD22 1 1 
       16 35616 1 1  68 LEU HD23 H -14.392  -2.787   2.352 1.00 . A A . 1267 LEU HD23 1 1 
       16 35617 1 1  68 LEU HG   H -16.755  -2.548   2.924 1.00 . A A . 1267 LEU HG   1 1 
       16 35618 1 1  68 LEU N    N -16.245  -0.631   4.925 1.00 . A A . 1267 LEU N    1 1 
       16 35619 1 1  68 LEU O    O -13.433   1.066   3.814 1.00 . A A . 1267 LEU O    1 1 
       16 35620 1 1  69 ALA C    C -14.022   3.489   5.310 1.00 . A A . 1268 ALA C    1 1 
       16 35621 1 1  69 ALA CA   C -15.032   3.323   4.181 1.00 . A A . 1268 ALA CA   1 1 
       16 35622 1 1  69 ALA CB   C -16.220   4.245   4.396 1.00 . A A . 1268 ALA CB   1 1 
       16 35623 1 1  69 ALA H    H -16.453   1.759   4.119 1.00 . A A . 1268 ALA H    1 1 
       16 35624 1 1  69 ALA HA   H -14.559   3.592   3.246 1.00 . A A . 1268 ALA HA   1 1 
       16 35625 1 1  69 ALA HB1  H -16.932   4.106   3.597 1.00 . A A . 1268 ALA HB1  1 1 
       16 35626 1 1  69 ALA HB2  H -16.689   4.013   5.341 1.00 . A A . 1268 ALA HB2  1 1 
       16 35627 1 1  69 ALA HB3  H -15.882   5.270   4.404 1.00 . A A . 1268 ALA HB3  1 1 
       16 35628 1 1  69 ALA N    N -15.489   1.945   4.076 1.00 . A A . 1268 ALA N    1 1 
       16 35629 1 1  69 ALA O    O -12.929   4.013   5.104 1.00 . A A . 1268 ALA O    1 1 
       16 35630 1 1  70 ARG C    C -12.203   2.373   7.416 1.00 . A A . 1269 ARG C    1 1 
       16 35631 1 1  70 ARG CA   C -13.490   3.156   7.648 1.00 . A A . 1269 ARG CA   1 1 
       16 35632 1 1  70 ARG CB   C -14.188   2.688   8.923 1.00 . A A . 1269 ARG CB   1 1 
       16 35633 1 1  70 ARG CD   C -14.266   2.802  11.426 1.00 . A A . 1269 ARG CD   1 1 
       16 35634 1 1  70 ARG CG   C -13.412   3.013  10.188 1.00 . A A . 1269 ARG CG   1 1 
       16 35635 1 1  70 ARG CZ   C -16.560   3.363  12.152 1.00 . A A . 1269 ARG CZ   1 1 
       16 35636 1 1  70 ARG H    H -15.245   2.580   6.606 1.00 . A A . 1269 ARG H    1 1 
       16 35637 1 1  70 ARG HA   H -13.241   4.203   7.750 1.00 . A A . 1269 ARG HA   1 1 
       16 35638 1 1  70 ARG HB2  H -15.155   3.165   8.985 1.00 . A A . 1269 ARG HB2  1 1 
       16 35639 1 1  70 ARG HB3  H -14.325   1.619   8.873 1.00 . A A . 1269 ARG HB3  1 1 
       16 35640 1 1  70 ARG HD2  H -14.506   1.751  11.509 1.00 . A A . 1269 ARG HD2  1 1 
       16 35641 1 1  70 ARG HD3  H -13.706   3.113  12.295 1.00 . A A . 1269 ARG HD3  1 1 
       16 35642 1 1  70 ARG HE   H -15.570   4.275  10.670 1.00 . A A . 1269 ARG HE   1 1 
       16 35643 1 1  70 ARG HG2  H -12.547   2.367  10.246 1.00 . A A . 1269 ARG HG2  1 1 
       16 35644 1 1  70 ARG HG3  H -13.094   4.045  10.151 1.00 . A A . 1269 ARG HG3  1 1 
       16 35645 1 1  70 ARG HH11 H -15.662   1.936  13.275 1.00 . A A . 1269 ARG HH11 1 1 
       16 35646 1 1  70 ARG HH12 H -17.290   2.316  13.728 1.00 . A A . 1269 ARG HH12 1 1 
       16 35647 1 1  70 ARG HH21 H -17.717   4.759  11.248 1.00 . A A . 1269 ARG HH21 1 1 
       16 35648 1 1  70 ARG HH22 H -18.468   3.907  12.560 1.00 . A A . 1269 ARG HH22 1 1 
       16 35649 1 1  70 ARG N    N -14.375   3.024   6.499 1.00 . A A . 1269 ARG N    1 1 
       16 35650 1 1  70 ARG NE   N -15.509   3.569  11.361 1.00 . A A . 1269 ARG NE   1 1 
       16 35651 1 1  70 ARG NH1  N -16.498   2.465  13.128 1.00 . A A . 1269 ARG NH1  1 1 
       16 35652 1 1  70 ARG NH2  N -17.668   4.069  11.975 1.00 . A A . 1269 ARG NH2  1 1 
       16 35653 1 1  70 ARG O    O -11.114   2.814   7.790 1.00 . A A . 1269 ARG O    1 1 
       16 35654 1 1  71 ALA C    C -10.289   1.141   5.423 1.00 . A A . 1270 ALA C    1 1 
       16 35655 1 1  71 ALA CA   C -11.193   0.403   6.411 1.00 . A A . 1270 ALA CA   1 1 
       16 35656 1 1  71 ALA CB   C -11.669  -0.919   5.828 1.00 . A A . 1270 ALA CB   1 1 
       16 35657 1 1  71 ALA H    H -13.240   0.908   6.539 1.00 . A A . 1270 ALA H    1 1 
       16 35658 1 1  71 ALA HA   H -10.632   0.195   7.311 1.00 . A A . 1270 ALA HA   1 1 
       16 35659 1 1  71 ALA HB1  H -10.817  -1.521   5.548 1.00 . A A . 1270 ALA HB1  1 1 
       16 35660 1 1  71 ALA HB2  H -12.257  -1.447   6.566 1.00 . A A . 1270 ALA HB2  1 1 
       16 35661 1 1  71 ALA HB3  H -12.281  -0.729   4.956 1.00 . A A . 1270 ALA HB3  1 1 
       16 35662 1 1  71 ALA N    N -12.338   1.223   6.774 1.00 . A A . 1270 ALA N    1 1 
       16 35663 1 1  71 ALA O    O  -9.066   1.014   5.471 1.00 . A A . 1270 ALA O    1 1 
       16 35664 1 1  72 SER C    C  -9.288   3.752   4.223 1.00 . A A . 1271 SER C    1 1 
       16 35665 1 1  72 SER CA   C -10.164   2.702   3.551 1.00 . A A . 1271 SER CA   1 1 
       16 35666 1 1  72 SER CB   C -11.132   3.377   2.576 1.00 . A A . 1271 SER CB   1 1 
       16 35667 1 1  72 SER H    H -11.882   1.997   4.561 1.00 . A A . 1271 SER H    1 1 
       16 35668 1 1  72 SER HA   H  -9.531   2.019   3.002 1.00 . A A . 1271 SER HA   1 1 
       16 35669 1 1  72 SER HB2  H -11.723   4.124   3.099 1.00 . A A . 1271 SER HB2  1 1 
       16 35670 1 1  72 SER HB3  H -10.569   3.857   1.791 1.00 . A A . 1271 SER HB3  1 1 
       16 35671 1 1  72 SER HG   H -12.430   1.905   2.685 1.00 . A A . 1271 SER HG   1 1 
       16 35672 1 1  72 SER N    N -10.902   1.932   4.543 1.00 . A A . 1271 SER N    1 1 
       16 35673 1 1  72 SER O    O  -8.141   3.966   3.823 1.00 . A A . 1271 SER O    1 1 
       16 35674 1 1  72 SER OG   O -12.001   2.422   1.991 1.00 . A A . 1271 SER OG   1 1 
       16 35675 1 1  73 GLY C    C  -7.856   4.878   6.630 1.00 . A A . 1272 GLY C    1 1 
       16 35676 1 1  73 GLY CA   C  -9.093   5.424   5.949 1.00 . A A . 1272 GLY CA   1 1 
       16 35677 1 1  73 GLY H    H -10.742   4.159   5.542 1.00 . A A . 1272 GLY H    1 1 
       16 35678 1 1  73 GLY HA2  H  -8.795   6.178   5.233 1.00 . A A . 1272 GLY HA2  1 1 
       16 35679 1 1  73 GLY HA3  H  -9.735   5.876   6.691 1.00 . A A . 1272 GLY HA3  1 1 
       16 35680 1 1  73 GLY N    N  -9.830   4.393   5.253 1.00 . A A . 1272 GLY N    1 1 
       16 35681 1 1  73 GLY O    O  -6.809   5.527   6.647 1.00 . A A . 1272 GLY O    1 1 
       16 35682 1 1  74 ARG C    C  -5.832   2.570   6.769 1.00 . A A . 1273 ARG C    1 1 
       16 35683 1 1  74 ARG CA   C  -6.834   3.030   7.822 1.00 . A A . 1273 ARG CA   1 1 
       16 35684 1 1  74 ARG CB   C  -7.286   1.836   8.673 1.00 . A A . 1273 ARG CB   1 1 
       16 35685 1 1  74 ARG CD   C  -5.592   1.771  10.573 1.00 . A A . 1273 ARG CD   1 1 
       16 35686 1 1  74 ARG CG   C  -6.138   1.072   9.329 1.00 . A A . 1273 ARG CG   1 1 
       16 35687 1 1  74 ARG CZ   C  -3.958   3.630  10.443 1.00 . A A . 1273 ARG CZ   1 1 
       16 35688 1 1  74 ARG H    H  -8.838   3.220   7.165 1.00 . A A . 1273 ARG H    1 1 
       16 35689 1 1  74 ARG HA   H  -6.355   3.757   8.463 1.00 . A A . 1273 ARG HA   1 1 
       16 35690 1 1  74 ARG HB2  H  -7.942   2.194   9.454 1.00 . A A . 1273 ARG HB2  1 1 
       16 35691 1 1  74 ARG HB3  H  -7.834   1.150   8.044 1.00 . A A . 1273 ARG HB3  1 1 
       16 35692 1 1  74 ARG HD2  H  -6.355   1.759  11.336 1.00 . A A . 1273 ARG HD2  1 1 
       16 35693 1 1  74 ARG HD3  H  -4.729   1.224  10.925 1.00 . A A . 1273 ARG HD3  1 1 
       16 35694 1 1  74 ARG HE   H  -5.914   3.787  10.066 1.00 . A A . 1273 ARG HE   1 1 
       16 35695 1 1  74 ARG HG2  H  -6.492   0.093   9.611 1.00 . A A . 1273 ARG HG2  1 1 
       16 35696 1 1  74 ARG HG3  H  -5.338   0.968   8.609 1.00 . A A . 1273 ARG HG3  1 1 
       16 35697 1 1  74 ARG HH11 H  -3.123   1.853  10.965 1.00 . A A . 1273 ARG HH11 1 1 
       16 35698 1 1  74 ARG HH12 H  -2.024   3.189  10.870 1.00 . A A . 1273 ARG HH12 1 1 
       16 35699 1 1  74 ARG HH21 H  -4.486   5.526   9.956 1.00 . A A . 1273 ARG HH21 1 1 
       16 35700 1 1  74 ARG HH22 H  -2.793   5.293  10.318 1.00 . A A . 1273 ARG HH22 1 1 
       16 35701 1 1  74 ARG N    N  -7.970   3.678   7.186 1.00 . A A . 1273 ARG N    1 1 
       16 35702 1 1  74 ARG NE   N  -5.199   3.160  10.323 1.00 . A A . 1273 ARG NE   1 1 
       16 35703 1 1  74 ARG NH1  N  -2.956   2.826  10.789 1.00 . A A . 1273 ARG NH1  1 1 
       16 35704 1 1  74 ARG NH2  N  -3.724   4.915  10.219 1.00 . A A . 1273 ARG NH2  1 1 
       16 35705 1 1  74 ARG O    O  -4.647   2.881   6.858 1.00 . A A . 1273 ARG O    1 1 
       16 35706 1 1  75 PHE C    C  -4.675   2.388   4.012 1.00 . A A . 1274 PHE C    1 1 
       16 35707 1 1  75 PHE CA   C  -5.479   1.296   4.714 1.00 . A A . 1274 PHE CA   1 1 
       16 35708 1 1  75 PHE CB   C  -6.334   0.535   3.693 1.00 . A A . 1274 PHE CB   1 1 
       16 35709 1 1  75 PHE CD1  C  -4.923  -1.313   2.739 1.00 . A A . 1274 PHE CD1  1 1 
       16 35710 1 1  75 PHE CD2  C  -5.419   0.559   1.354 1.00 . A A . 1274 PHE CD2  1 1 
       16 35711 1 1  75 PHE CE1  C  -4.199  -1.883   1.714 1.00 . A A . 1274 PHE CE1  1 1 
       16 35712 1 1  75 PHE CE2  C  -4.695  -0.007   0.324 1.00 . A A . 1274 PHE CE2  1 1 
       16 35713 1 1  75 PHE CG   C  -5.543  -0.085   2.572 1.00 . A A . 1274 PHE CG   1 1 
       16 35714 1 1  75 PHE CZ   C  -4.080  -1.229   0.507 1.00 . A A . 1274 PHE CZ   1 1 
       16 35715 1 1  75 PHE H    H  -7.297   1.685   5.729 1.00 . A A . 1274 PHE H    1 1 
       16 35716 1 1  75 PHE HA   H  -4.791   0.604   5.178 1.00 . A A . 1274 PHE HA   1 1 
       16 35717 1 1  75 PHE HB2  H  -6.864  -0.257   4.198 1.00 . A A . 1274 PHE HB2  1 1 
       16 35718 1 1  75 PHE HB3  H  -7.050   1.216   3.256 1.00 . A A . 1274 PHE HB3  1 1 
       16 35719 1 1  75 PHE HD1  H  -5.012  -1.827   3.684 1.00 . A A . 1274 PHE HD1  1 1 
       16 35720 1 1  75 PHE HD2  H  -5.897   1.517   1.210 1.00 . A A . 1274 PHE HD2  1 1 
       16 35721 1 1  75 PHE HE1  H  -3.721  -2.842   1.858 1.00 . A A . 1274 PHE HE1  1 1 
       16 35722 1 1  75 PHE HE2  H  -4.607   0.506  -0.622 1.00 . A A . 1274 PHE HE2  1 1 
       16 35723 1 1  75 PHE HZ   H  -3.513  -1.673  -0.298 1.00 . A A . 1274 PHE HZ   1 1 
       16 35724 1 1  75 PHE N    N  -6.327   1.851   5.765 1.00 . A A . 1274 PHE N    1 1 
       16 35725 1 1  75 PHE O    O  -3.456   2.286   3.892 1.00 . A A . 1274 PHE O    1 1 
       16 35726 1 1  76 GLY C    C  -3.643   5.217   3.619 1.00 . A A . 1275 GLY C    1 1 
       16 35727 1 1  76 GLY CA   C  -4.710   4.493   2.820 1.00 . A A . 1275 GLY CA   1 1 
       16 35728 1 1  76 GLY H    H  -6.329   3.487   3.748 1.00 . A A . 1275 GLY H    1 1 
       16 35729 1 1  76 GLY HA2  H  -4.253   4.065   1.940 1.00 . A A . 1275 GLY HA2  1 1 
       16 35730 1 1  76 GLY HA3  H  -5.457   5.209   2.509 1.00 . A A . 1275 GLY HA3  1 1 
       16 35731 1 1  76 GLY N    N  -5.363   3.434   3.568 1.00 . A A . 1275 GLY N    1 1 
       16 35732 1 1  76 GLY O    O  -2.549   5.473   3.117 1.00 . A A . 1275 GLY O    1 1 
       16 35733 1 1  77 GLN C    C  -1.847   5.436   6.132 1.00 . A A . 1276 GLN C    1 1 
       16 35734 1 1  77 GLN CA   C  -3.040   6.294   5.712 1.00 . A A . 1276 GLN CA   1 1 
       16 35735 1 1  77 GLN CB   C  -3.777   6.821   6.945 1.00 . A A . 1276 GLN CB   1 1 
       16 35736 1 1  77 GLN CD   C  -2.655   9.095   7.090 1.00 . A A . 1276 GLN CD   1 1 
       16 35737 1 1  77 GLN CG   C  -2.962   7.785   7.796 1.00 . A A . 1276 GLN CG   1 1 
       16 35738 1 1  77 GLN H    H  -4.819   5.251   5.233 1.00 . A A . 1276 GLN H    1 1 
       16 35739 1 1  77 GLN HA   H  -2.678   7.132   5.135 1.00 . A A . 1276 GLN HA   1 1 
       16 35740 1 1  77 GLN HB2  H  -4.671   7.331   6.621 1.00 . A A . 1276 GLN HB2  1 1 
       16 35741 1 1  77 GLN HB3  H  -4.060   5.982   7.563 1.00 . A A . 1276 GLN HB3  1 1 
       16 35742 1 1  77 GLN HE21 H  -2.722  10.061   8.820 1.00 . A A . 1276 GLN HE21 1 1 
       16 35743 1 1  77 GLN HE22 H  -2.363  11.026   7.433 1.00 . A A . 1276 GLN HE22 1 1 
       16 35744 1 1  77 GLN HG2  H  -3.518   8.004   8.696 1.00 . A A . 1276 GLN HG2  1 1 
       16 35745 1 1  77 GLN HG3  H  -2.030   7.307   8.060 1.00 . A A . 1276 GLN HG3  1 1 
       16 35746 1 1  77 GLN N    N  -3.954   5.534   4.868 1.00 . A A . 1276 GLN N    1 1 
       16 35747 1 1  77 GLN NE2  N  -2.574  10.169   7.856 1.00 . A A . 1276 GLN NE2  1 1 
       16 35748 1 1  77 GLN O    O  -0.710   5.907   6.164 1.00 . A A . 1276 GLN O    1 1 
       16 35749 1 1  77 GLN OE1  O  -2.510   9.151   5.869 1.00 . A A . 1276 GLN OE1  1 1 
       16 35750 1 1  78 ASP C    C  -0.140   2.925   5.695 1.00 . A A . 1277 ASP C    1 1 
       16 35751 1 1  78 ASP CA   C  -1.065   3.249   6.863 1.00 . A A . 1277 ASP CA   1 1 
       16 35752 1 1  78 ASP CB   C  -1.686   1.965   7.422 1.00 . A A . 1277 ASP CB   1 1 
       16 35753 1 1  78 ASP CG   C  -0.670   1.066   8.098 1.00 . A A . 1277 ASP CG   1 1 
       16 35754 1 1  78 ASP H    H  -3.038   3.850   6.380 1.00 . A A . 1277 ASP H    1 1 
       16 35755 1 1  78 ASP HA   H  -0.486   3.731   7.639 1.00 . A A . 1277 ASP HA   1 1 
       16 35756 1 1  78 ASP HB2  H  -2.442   2.225   8.148 1.00 . A A . 1277 ASP HB2  1 1 
       16 35757 1 1  78 ASP HB3  H  -2.145   1.414   6.614 1.00 . A A . 1277 ASP HB3  1 1 
       16 35758 1 1  78 ASP N    N  -2.113   4.172   6.438 1.00 . A A . 1277 ASP N    1 1 
       16 35759 1 1  78 ASP O    O   1.077   2.835   5.861 1.00 . A A . 1277 ASP O    1 1 
       16 35760 1 1  78 ASP OD1  O  -0.400   1.259   9.296 1.00 . A A . 1277 ASP OD1  1 1 
       16 35761 1 1  78 ASP OD2  O  -0.131   0.162   7.424 1.00 . A A . 1277 ASP OD2  1 1 
       16 35762 1 1  79 PHE C    C   1.111   3.570   3.072 1.00 . A A . 1278 PHE C    1 1 
       16 35763 1 1  79 PHE CA   C   0.034   2.516   3.292 1.00 . A A . 1278 PHE CA   1 1 
       16 35764 1 1  79 PHE CB   C  -0.893   2.469   2.072 1.00 . A A . 1278 PHE CB   1 1 
       16 35765 1 1  79 PHE CD1  C   0.372   1.269   0.267 1.00 . A A . 1278 PHE CD1  1 1 
       16 35766 1 1  79 PHE CD2  C   0.016   3.613   0.032 1.00 . A A . 1278 PHE CD2  1 1 
       16 35767 1 1  79 PHE CE1  C   1.043   1.246  -0.937 1.00 . A A . 1278 PHE CE1  1 1 
       16 35768 1 1  79 PHE CE2  C   0.686   3.595  -1.176 1.00 . A A . 1278 PHE CE2  1 1 
       16 35769 1 1  79 PHE CG   C  -0.150   2.453   0.766 1.00 . A A . 1278 PHE CG   1 1 
       16 35770 1 1  79 PHE CZ   C   1.250   2.436  -1.631 1.00 . A A . 1278 PHE CZ   1 1 
       16 35771 1 1  79 PHE H    H  -1.707   2.846   4.451 1.00 . A A . 1278 PHE H    1 1 
       16 35772 1 1  79 PHE HA   H   0.508   1.554   3.405 1.00 . A A . 1278 PHE HA   1 1 
       16 35773 1 1  79 PHE HB2  H  -1.499   1.578   2.122 1.00 . A A . 1278 PHE HB2  1 1 
       16 35774 1 1  79 PHE HB3  H  -1.534   3.338   2.081 1.00 . A A . 1278 PHE HB3  1 1 
       16 35775 1 1  79 PHE HD1  H   0.249   0.357   0.832 1.00 . A A . 1278 PHE HD1  1 1 
       16 35776 1 1  79 PHE HD2  H  -0.385   4.541   0.412 1.00 . A A . 1278 PHE HD2  1 1 
       16 35777 1 1  79 PHE HE1  H   1.443   0.317  -1.315 1.00 . A A . 1278 PHE HE1  1 1 
       16 35778 1 1  79 PHE HE2  H   0.808   4.507  -1.740 1.00 . A A . 1278 PHE HE2  1 1 
       16 35779 1 1  79 PHE HZ   H   1.795   2.429  -2.563 1.00 . A A . 1278 PHE HZ   1 1 
       16 35780 1 1  79 PHE N    N  -0.729   2.782   4.508 1.00 . A A . 1278 PHE N    1 1 
       16 35781 1 1  79 PHE O    O   2.220   3.250   2.642 1.00 . A A . 1278 PHE O    1 1 
       16 35782 1 1  80 SER C    C   3.002   5.632   3.941 1.00 . A A . 1279 SER C    1 1 
       16 35783 1 1  80 SER CA   C   1.706   5.927   3.190 1.00 . A A . 1279 SER CA   1 1 
       16 35784 1 1  80 SER CB   C   1.072   7.232   3.695 1.00 . A A . 1279 SER CB   1 1 
       16 35785 1 1  80 SER H    H  -0.131   5.009   3.693 1.00 . A A . 1279 SER H    1 1 
       16 35786 1 1  80 SER HA   H   1.924   6.022   2.136 1.00 . A A . 1279 SER HA   1 1 
       16 35787 1 1  80 SER HB2  H   0.088   7.339   3.263 1.00 . A A . 1279 SER HB2  1 1 
       16 35788 1 1  80 SER HB3  H   0.987   7.193   4.770 1.00 . A A . 1279 SER HB3  1 1 
       16 35789 1 1  80 SER HG   H   2.749   8.270   3.697 1.00 . A A . 1279 SER HG   1 1 
       16 35790 1 1  80 SER N    N   0.773   4.824   3.357 1.00 . A A . 1279 SER N    1 1 
       16 35791 1 1  80 SER O    O   4.089   5.704   3.372 1.00 . A A . 1279 SER O    1 1 
       16 35792 1 1  80 SER OG   O   1.849   8.366   3.340 1.00 . A A . 1279 SER OG   1 1 
       16 35793 1 1  81 THR C    C   4.806   3.750   5.512 1.00 . A A . 1280 THR C    1 1 
       16 35794 1 1  81 THR CA   C   4.016   4.951   6.047 1.00 . A A . 1280 THR CA   1 1 
       16 35795 1 1  81 THR CB   C   3.558   4.691   7.494 1.00 . A A . 1280 THR CB   1 1 
       16 35796 1 1  81 THR CG2  C   4.749   4.519   8.428 1.00 . A A . 1280 THR CG2  1 1 
       16 35797 1 1  81 THR H    H   1.968   5.151   5.580 1.00 . A A . 1280 THR H    1 1 
       16 35798 1 1  81 THR HA   H   4.659   5.819   6.046 1.00 . A A . 1280 THR HA   1 1 
       16 35799 1 1  81 THR HB   H   2.963   3.787   7.515 1.00 . A A . 1280 THR HB   1 1 
       16 35800 1 1  81 THR HG1  H   3.084   6.611   7.536 1.00 . A A . 1280 THR HG1  1 1 
       16 35801 1 1  81 THR HG21 H   5.342   3.676   8.105 1.00 . A A . 1280 THR HG21 1 1 
       16 35802 1 1  81 THR HG22 H   4.396   4.345   9.433 1.00 . A A . 1280 THR HG22 1 1 
       16 35803 1 1  81 THR HG23 H   5.354   5.413   8.408 1.00 . A A . 1280 THR HG23 1 1 
       16 35804 1 1  81 THR N    N   2.869   5.246   5.203 1.00 . A A . 1280 THR N    1 1 
       16 35805 1 1  81 THR O    O   6.038   3.739   5.546 1.00 . A A . 1280 THR O    1 1 
       16 35806 1 1  81 THR OG1  O   2.752   5.792   7.939 1.00 . A A . 1280 THR OG1  1 1 
       16 35807 1 1  82 PHE C    C   5.551   1.966   3.186 1.00 . A A . 1281 PHE C    1 1 
       16 35808 1 1  82 PHE CA   C   4.723   1.582   4.408 1.00 . A A . 1281 PHE CA   1 1 
       16 35809 1 1  82 PHE CB   C   3.664   0.543   4.015 1.00 . A A . 1281 PHE CB   1 1 
       16 35810 1 1  82 PHE CD1  C   4.859  -1.667   3.946 1.00 . A A . 1281 PHE CD1  1 1 
       16 35811 1 1  82 PHE CD2  C   4.111  -0.723   1.889 1.00 . A A . 1281 PHE CD2  1 1 
       16 35812 1 1  82 PHE CE1  C   5.373  -2.752   3.264 1.00 . A A . 1281 PHE CE1  1 1 
       16 35813 1 1  82 PHE CE2  C   4.624  -1.805   1.201 1.00 . A A . 1281 PHE CE2  1 1 
       16 35814 1 1  82 PHE CG   C   4.222  -0.641   3.271 1.00 . A A . 1281 PHE CG   1 1 
       16 35815 1 1  82 PHE CZ   C   5.257  -2.821   1.890 1.00 . A A . 1281 PHE CZ   1 1 
       16 35816 1 1  82 PHE H    H   3.109   2.812   5.019 1.00 . A A . 1281 PHE H    1 1 
       16 35817 1 1  82 PHE HA   H   5.378   1.151   5.151 1.00 . A A . 1281 PHE HA   1 1 
       16 35818 1 1  82 PHE HB2  H   3.184   0.174   4.909 1.00 . A A . 1281 PHE HB2  1 1 
       16 35819 1 1  82 PHE HB3  H   2.925   1.016   3.385 1.00 . A A . 1281 PHE HB3  1 1 
       16 35820 1 1  82 PHE HD1  H   4.950  -1.615   5.021 1.00 . A A . 1281 PHE HD1  1 1 
       16 35821 1 1  82 PHE HD2  H   3.617   0.073   1.349 1.00 . A A . 1281 PHE HD2  1 1 
       16 35822 1 1  82 PHE HE1  H   5.867  -3.546   3.804 1.00 . A A . 1281 PHE HE1  1 1 
       16 35823 1 1  82 PHE HE2  H   4.532  -1.856   0.126 1.00 . A A . 1281 PHE HE2  1 1 
       16 35824 1 1  82 PHE HZ   H   5.658  -3.669   1.355 1.00 . A A . 1281 PHE HZ   1 1 
       16 35825 1 1  82 PHE N    N   4.090   2.756   4.998 1.00 . A A . 1281 PHE N    1 1 
       16 35826 1 1  82 PHE O    O   6.724   1.604   3.078 1.00 . A A . 1281 PHE O    1 1 
       16 35827 1 1  83 LEU C    C   6.783   4.008   1.310 1.00 . A A . 1282 LEU C    1 1 
       16 35828 1 1  83 LEU CA   C   5.593   3.092   1.033 1.00 . A A . 1282 LEU CA   1 1 
       16 35829 1 1  83 LEU CB   C   4.590   3.775   0.095 1.00 . A A . 1282 LEU CB   1 1 
       16 35830 1 1  83 LEU CD1  C   5.367   2.643  -2.003 1.00 . A A . 1282 LEU CD1  1 1 
       16 35831 1 1  83 LEU CD2  C   4.042   4.757  -2.146 1.00 . A A . 1282 LEU CD2  1 1 
       16 35832 1 1  83 LEU CG   C   5.073   3.981  -1.341 1.00 . A A . 1282 LEU CG   1 1 
       16 35833 1 1  83 LEU H    H   4.016   3.012   2.445 1.00 . A A . 1282 LEU H    1 1 
       16 35834 1 1  83 LEU HA   H   5.953   2.190   0.561 1.00 . A A . 1282 LEU HA   1 1 
       16 35835 1 1  83 LEU HB2  H   3.691   3.177   0.068 1.00 . A A . 1282 LEU HB2  1 1 
       16 35836 1 1  83 LEU HB3  H   4.344   4.742   0.510 1.00 . A A . 1282 LEU HB3  1 1 
       16 35837 1 1  83 LEU HD11 H   6.135   2.128  -1.445 1.00 . A A . 1282 LEU HD11 1 1 
       16 35838 1 1  83 LEU HD12 H   4.469   2.044  -2.018 1.00 . A A . 1282 LEU HD12 1 1 
       16 35839 1 1  83 LEU HD13 H   5.707   2.808  -3.014 1.00 . A A . 1282 LEU HD13 1 1 
       16 35840 1 1  83 LEU HD21 H   4.399   4.893  -3.156 1.00 . A A . 1282 LEU HD21 1 1 
       16 35841 1 1  83 LEU HD22 H   3.111   4.206  -2.166 1.00 . A A . 1282 LEU HD22 1 1 
       16 35842 1 1  83 LEU HD23 H   3.877   5.723  -1.689 1.00 . A A . 1282 LEU HD23 1 1 
       16 35843 1 1  83 LEU HG   H   5.989   4.555  -1.328 1.00 . A A . 1282 LEU HG   1 1 
       16 35844 1 1  83 LEU N    N   4.939   2.710   2.276 1.00 . A A . 1282 LEU N    1 1 
       16 35845 1 1  83 LEU O    O   7.819   3.914   0.651 1.00 . A A . 1282 LEU O    1 1 
       16 35846 1 1  84 GLU C    C   8.900   5.032   3.264 1.00 . A A . 1283 GLU C    1 1 
       16 35847 1 1  84 GLU CA   C   7.702   5.794   2.699 1.00 . A A . 1283 GLU CA   1 1 
       16 35848 1 1  84 GLU CB   C   7.187   6.803   3.725 1.00 . A A . 1283 GLU CB   1 1 
       16 35849 1 1  84 GLU CD   C   5.583   8.701   4.179 1.00 . A A . 1283 GLU CD   1 1 
       16 35850 1 1  84 GLU CG   C   6.253   7.843   3.127 1.00 . A A . 1283 GLU CG   1 1 
       16 35851 1 1  84 GLU H    H   5.772   4.919   2.781 1.00 . A A . 1283 GLU H    1 1 
       16 35852 1 1  84 GLU HA   H   8.017   6.329   1.812 1.00 . A A . 1283 GLU HA   1 1 
       16 35853 1 1  84 GLU HB2  H   6.652   6.274   4.500 1.00 . A A . 1283 GLU HB2  1 1 
       16 35854 1 1  84 GLU HB3  H   8.029   7.315   4.164 1.00 . A A . 1283 GLU HB3  1 1 
       16 35855 1 1  84 GLU HG2  H   6.823   8.485   2.472 1.00 . A A . 1283 GLU HG2  1 1 
       16 35856 1 1  84 GLU HG3  H   5.489   7.336   2.556 1.00 . A A . 1283 GLU HG3  1 1 
       16 35857 1 1  84 GLU N    N   6.633   4.881   2.305 1.00 . A A . 1283 GLU N    1 1 
       16 35858 1 1  84 GLU O    O  10.034   5.497   3.184 1.00 . A A . 1283 GLU O    1 1 
       16 35859 1 1  84 GLU OE1  O   6.301   9.365   4.955 1.00 . A A . 1283 GLU OE1  1 1 
       16 35860 1 1  84 GLU OE2  O   4.332   8.708   4.243 1.00 . A A . 1283 GLU OE2  1 1 
       16 35861 1 1  85 ALA C    C  10.427   2.312   3.170 1.00 . A A . 1284 ALA C    1 1 
       16 35862 1 1  85 ALA CA   C   9.726   3.011   4.330 1.00 . A A . 1284 ALA CA   1 1 
       16 35863 1 1  85 ALA CB   C   9.189   1.993   5.323 1.00 . A A . 1284 ALA CB   1 1 
       16 35864 1 1  85 ALA H    H   7.718   3.565   3.933 1.00 . A A . 1284 ALA H    1 1 
       16 35865 1 1  85 ALA HA   H  10.443   3.641   4.842 1.00 . A A . 1284 ALA HA   1 1 
       16 35866 1 1  85 ALA HB1  H   8.696   2.507   6.135 1.00 . A A . 1284 ALA HB1  1 1 
       16 35867 1 1  85 ALA HB2  H   8.482   1.344   4.828 1.00 . A A . 1284 ALA HB2  1 1 
       16 35868 1 1  85 ALA HB3  H  10.006   1.404   5.715 1.00 . A A . 1284 ALA HB3  1 1 
       16 35869 1 1  85 ALA N    N   8.650   3.862   3.836 1.00 . A A . 1284 ALA N    1 1 
       16 35870 1 1  85 ALA O    O  11.599   1.949   3.259 1.00 . A A . 1284 ALA O    1 1 
       16 35871 1 1  86 GLY C    C  11.355   2.264   0.244 1.00 . A A . 1285 GLY C    1 1 
       16 35872 1 1  86 GLY CA   C  10.239   1.479   0.905 1.00 . A A . 1285 GLY CA   1 1 
       16 35873 1 1  86 GLY H    H   8.770   2.469   2.062 1.00 . A A . 1285 GLY H    1 1 
       16 35874 1 1  86 GLY HA2  H  10.621   0.513   1.202 1.00 . A A . 1285 GLY HA2  1 1 
       16 35875 1 1  86 GLY HA3  H   9.444   1.333   0.188 1.00 . A A . 1285 GLY HA3  1 1 
       16 35876 1 1  86 GLY N    N   9.695   2.142   2.074 1.00 . A A . 1285 GLY N    1 1 
       16 35877 1 1  86 GLY O    O  12.303   1.679  -0.281 1.00 . A A . 1285 GLY O    1 1 
       16 35878 1 1  87 VAL C    C  13.555   4.430   0.486 1.00 . A A . 1286 VAL C    1 1 
       16 35879 1 1  87 VAL CA   C  12.278   4.432  -0.341 1.00 . A A . 1286 VAL CA   1 1 
       16 35880 1 1  87 VAL CB   C  11.803   5.880  -0.566 1.00 . A A . 1286 VAL CB   1 1 
       16 35881 1 1  87 VAL CG1  C  10.612   5.901  -1.503 1.00 . A A . 1286 VAL CG1  1 1 
       16 35882 1 1  87 VAL CG2  C  11.469   6.561   0.749 1.00 . A A . 1286 VAL CG2  1 1 
       16 35883 1 1  87 VAL H    H  10.478   4.005   0.701 1.00 . A A . 1286 VAL H    1 1 
       16 35884 1 1  87 VAL HA   H  12.505   4.009  -1.306 1.00 . A A . 1286 VAL HA   1 1 
       16 35885 1 1  87 VAL HB   H  12.607   6.429  -1.034 1.00 . A A . 1286 VAL HB   1 1 
       16 35886 1 1  87 VAL HG11 H  10.888   5.449  -2.445 1.00 . A A . 1286 VAL HG11 1 1 
       16 35887 1 1  87 VAL HG12 H   9.797   5.345  -1.063 1.00 . A A . 1286 VAL HG12 1 1 
       16 35888 1 1  87 VAL HG13 H  10.305   6.923  -1.671 1.00 . A A . 1286 VAL HG13 1 1 
       16 35889 1 1  87 VAL HG21 H  12.347   6.579   1.376 1.00 . A A . 1286 VAL HG21 1 1 
       16 35890 1 1  87 VAL HG22 H  11.139   7.570   0.557 1.00 . A A . 1286 VAL HG22 1 1 
       16 35891 1 1  87 VAL HG23 H  10.683   6.013   1.246 1.00 . A A . 1286 VAL HG23 1 1 
       16 35892 1 1  87 VAL N    N  11.254   3.588   0.269 1.00 . A A . 1286 VAL N    1 1 
       16 35893 1 1  87 VAL O    O  14.631   4.709  -0.029 1.00 . A A . 1286 VAL O    1 1 
       16 35894 1 1  88 GLU C    C  15.409   2.760   2.142 1.00 . A A . 1287 GLU C    1 1 
       16 35895 1 1  88 GLU CA   C  14.593   3.958   2.630 1.00 . A A . 1287 GLU CA   1 1 
       16 35896 1 1  88 GLU CB   C  14.152   3.754   4.082 1.00 . A A . 1287 GLU CB   1 1 
       16 35897 1 1  88 GLU CD   C  15.922   5.157   5.213 1.00 . A A . 1287 GLU CD   1 1 
       16 35898 1 1  88 GLU CG   C  15.294   3.786   5.085 1.00 . A A . 1287 GLU CG   1 1 
       16 35899 1 1  88 GLU H    H  12.533   4.003   2.151 1.00 . A A . 1287 GLU H    1 1 
       16 35900 1 1  88 GLU HA   H  15.194   4.851   2.558 1.00 . A A . 1287 GLU HA   1 1 
       16 35901 1 1  88 GLU HB2  H  13.450   4.531   4.344 1.00 . A A . 1287 GLU HB2  1 1 
       16 35902 1 1  88 GLU HB3  H  13.659   2.797   4.163 1.00 . A A . 1287 GLU HB3  1 1 
       16 35903 1 1  88 GLU HG2  H  14.913   3.492   6.052 1.00 . A A . 1287 GLU HG2  1 1 
       16 35904 1 1  88 GLU HG3  H  16.050   3.087   4.769 1.00 . A A . 1287 GLU HG3  1 1 
       16 35905 1 1  88 GLU N    N  13.428   4.122   1.771 1.00 . A A . 1287 GLU N    1 1 
       16 35906 1 1  88 GLU O    O  16.639   2.773   2.157 1.00 . A A . 1287 GLU O    1 1 
       16 35907 1 1  88 GLU OE1  O  16.879   5.451   4.473 1.00 . A A . 1287 GLU OE1  1 1 
       16 35908 1 1  88 GLU OE2  O  15.465   5.946   6.067 1.00 . A A . 1287 GLU OE2  1 1 
       16 35909 1 1  89 MET C    C  15.907   0.866  -0.261 1.00 . A A . 1288 MET C    1 1 
       16 35910 1 1  89 MET CA   C  15.319   0.551   1.101 1.00 . A A . 1288 MET CA   1 1 
       16 35911 1 1  89 MET CB   C  14.293  -0.572   0.945 1.00 . A A . 1288 MET CB   1 1 
       16 35912 1 1  89 MET CE   C  15.882  -2.888   2.051 1.00 . A A . 1288 MET CE   1 1 
       16 35913 1 1  89 MET CG   C  13.770  -1.110   2.257 1.00 . A A . 1288 MET CG   1 1 
       16 35914 1 1  89 MET H    H  13.719   1.784   1.730 1.00 . A A . 1288 MET H    1 1 
       16 35915 1 1  89 MET HA   H  16.107   0.225   1.762 1.00 . A A . 1288 MET HA   1 1 
       16 35916 1 1  89 MET HB2  H  13.456  -0.202   0.374 1.00 . A A . 1288 MET HB2  1 1 
       16 35917 1 1  89 MET HB3  H  14.752  -1.388   0.404 1.00 . A A . 1288 MET HB3  1 1 
       16 35918 1 1  89 MET HE1  H  16.252  -2.276   1.242 1.00 . A A . 1288 MET HE1  1 1 
       16 35919 1 1  89 MET HE2  H  16.704  -3.411   2.516 1.00 . A A . 1288 MET HE2  1 1 
       16 35920 1 1  89 MET HE3  H  15.171  -3.602   1.662 1.00 . A A . 1288 MET HE3  1 1 
       16 35921 1 1  89 MET HG2  H  13.326  -0.292   2.803 1.00 . A A . 1288 MET HG2  1 1 
       16 35922 1 1  89 MET HG3  H  13.020  -1.861   2.054 1.00 . A A . 1288 MET HG3  1 1 
       16 35923 1 1  89 MET N    N  14.697   1.738   1.678 1.00 . A A . 1288 MET N    1 1 
       16 35924 1 1  89 MET O    O  17.058   0.556  -0.548 1.00 . A A . 1288 MET O    1 1 
       16 35925 1 1  89 MET SD   S  15.073  -1.844   3.264 1.00 . A A . 1288 MET SD   1 1 
       16 35926 1 1  90 ALA C    C  16.671   2.829  -2.431 1.00 . A A . 1289 ALA C    1 1 
       16 35927 1 1  90 ALA CA   C  15.519   1.827  -2.453 1.00 . A A . 1289 ALA CA   1 1 
       16 35928 1 1  90 ALA CB   C  14.343   2.376  -3.246 1.00 . A A . 1289 ALA CB   1 1 
       16 35929 1 1  90 ALA H    H  14.179   1.695  -0.812 1.00 . A A . 1289 ALA H    1 1 
       16 35930 1 1  90 ALA HA   H  15.854   0.921  -2.938 1.00 . A A . 1289 ALA HA   1 1 
       16 35931 1 1  90 ALA HB1  H  13.553   1.638  -3.270 1.00 . A A . 1289 ALA HB1  1 1 
       16 35932 1 1  90 ALA HB2  H  13.980   3.277  -2.774 1.00 . A A . 1289 ALA HB2  1 1 
       16 35933 1 1  90 ALA HB3  H  14.660   2.599  -4.254 1.00 . A A . 1289 ALA HB3  1 1 
       16 35934 1 1  90 ALA N    N  15.095   1.480  -1.103 1.00 . A A . 1289 ALA N    1 1 
       16 35935 1 1  90 ALA O    O  17.560   2.789  -3.283 1.00 . A A . 1289 ALA O    1 1 
       16 35936 1 1  91 GLY C    C  18.992   4.190  -0.782 1.00 . A A . 1290 GLY C    1 1 
       16 35937 1 1  91 GLY CA   C  17.686   4.725  -1.330 1.00 . A A . 1290 GLY CA   1 1 
       16 35938 1 1  91 GLY H    H  15.936   3.675  -0.775 1.00 . A A . 1290 GLY H    1 1 
       16 35939 1 1  91 GLY HA2  H  17.864   5.146  -2.308 1.00 . A A . 1290 GLY HA2  1 1 
       16 35940 1 1  91 GLY HA3  H  17.328   5.505  -0.674 1.00 . A A . 1290 GLY HA3  1 1 
       16 35941 1 1  91 GLY N    N  16.661   3.708  -1.441 1.00 . A A . 1290 GLY N    1 1 
       16 35942 1 1  91 GLY O    O  20.047   4.782  -1.003 1.00 . A A . 1290 GLY O    1 1 
       16 35943 1 1  92 GLN C    C  20.721   1.465  -0.518 1.00 . A A . 1291 GLN C    1 1 
       16 35944 1 1  92 GLN CA   C  20.141   2.460   0.481 1.00 . A A . 1291 GLN CA   1 1 
       16 35945 1 1  92 GLN CB   C  19.852   1.772   1.821 1.00 . A A . 1291 GLN CB   1 1 
       16 35946 1 1  92 GLN CD   C  18.671  -0.077   3.056 1.00 . A A . 1291 GLN CD   1 1 
       16 35947 1 1  92 GLN CG   C  18.982   0.535   1.708 1.00 . A A . 1291 GLN CG   1 1 
       16 35948 1 1  92 GLN H    H  18.062   2.659   0.114 1.00 . A A . 1291 GLN H    1 1 
       16 35949 1 1  92 GLN HA   H  20.864   3.247   0.642 1.00 . A A . 1291 GLN HA   1 1 
       16 35950 1 1  92 GLN HB2  H  20.785   1.480   2.277 1.00 . A A . 1291 GLN HB2  1 1 
       16 35951 1 1  92 GLN HB3  H  19.352   2.476   2.470 1.00 . A A . 1291 GLN HB3  1 1 
       16 35952 1 1  92 GLN HE21 H  18.699   1.717   3.904 1.00 . A A . 1291 GLN HE21 1 1 
       16 35953 1 1  92 GLN HE22 H  18.378   0.389   4.961 1.00 . A A . 1291 GLN HE22 1 1 
       16 35954 1 1  92 GLN HG2  H  18.052   0.807   1.230 1.00 . A A . 1291 GLN HG2  1 1 
       16 35955 1 1  92 GLN HG3  H  19.496  -0.196   1.104 1.00 . A A . 1291 GLN HG3  1 1 
       16 35956 1 1  92 GLN N    N  18.933   3.074  -0.062 1.00 . A A . 1291 GLN N    1 1 
       16 35957 1 1  92 GLN NE2  N  18.572   0.760   4.076 1.00 . A A . 1291 GLN NE2  1 1 
       16 35958 1 1  92 GLN O    O  21.745   0.829  -0.261 1.00 . A A . 1291 GLN O    1 1 
       16 35959 1 1  92 GLN OE1  O  18.518  -1.289   3.178 1.00 . A A . 1291 GLN OE1  1 1 
       16 35960 1 1  93 ALA C    C  21.351   1.327  -3.720 1.00 . A A . 1292 ALA C    1 1 
       16 35961 1 1  93 ALA CA   C  20.525   0.497  -2.743 1.00 . A A . 1292 ALA CA   1 1 
       16 35962 1 1  93 ALA CB   C  19.353  -0.161  -3.455 1.00 . A A . 1292 ALA CB   1 1 
       16 35963 1 1  93 ALA H    H  19.212   1.830  -1.769 1.00 . A A . 1292 ALA H    1 1 
       16 35964 1 1  93 ALA HA   H  21.149  -0.277  -2.322 1.00 . A A . 1292 ALA HA   1 1 
       16 35965 1 1  93 ALA HB1  H  18.781  -0.743  -2.746 1.00 . A A . 1292 ALA HB1  1 1 
       16 35966 1 1  93 ALA HB2  H  18.721   0.599  -3.889 1.00 . A A . 1292 ALA HB2  1 1 
       16 35967 1 1  93 ALA HB3  H  19.724  -0.810  -4.235 1.00 . A A . 1292 ALA HB3  1 1 
       16 35968 1 1  93 ALA N    N  20.052   1.340  -1.657 1.00 . A A . 1292 ALA N    1 1 
       16 35969 1 1  93 ALA O    O  20.819   2.204  -4.403 1.00 . A A . 1292 ALA O    1 1 
       16 35970 1 1  94 PRO C    C  23.465   1.498  -6.099 1.00 . A A . 1293 PRO C    1 1 
       16 35971 1 1  94 PRO CA   C  23.591   1.843  -4.619 1.00 . A A . 1293 PRO CA   1 1 
       16 35972 1 1  94 PRO CB   C  24.981   1.444  -4.098 1.00 . A A . 1293 PRO CB   1 1 
       16 35973 1 1  94 PRO CD   C  23.368   0.039  -3.024 1.00 . A A . 1293 PRO CD   1 1 
       16 35974 1 1  94 PRO CG   C  24.739   0.626  -2.870 1.00 . A A . 1293 PRO CG   1 1 
       16 35975 1 1  94 PRO HA   H  23.450   2.906  -4.489 1.00 . A A . 1293 PRO HA   1 1 
       16 35976 1 1  94 PRO HB2  H  25.496   0.871  -4.854 1.00 . A A . 1293 PRO HB2  1 1 
       16 35977 1 1  94 PRO HB3  H  25.549   2.333  -3.868 1.00 . A A . 1293 PRO HB3  1 1 
       16 35978 1 1  94 PRO HD2  H  23.409  -0.888  -3.580 1.00 . A A . 1293 PRO HD2  1 1 
       16 35979 1 1  94 PRO HD3  H  22.909  -0.116  -2.058 1.00 . A A . 1293 PRO HD3  1 1 
       16 35980 1 1  94 PRO HG2  H  25.476  -0.160  -2.803 1.00 . A A . 1293 PRO HG2  1 1 
       16 35981 1 1  94 PRO HG3  H  24.780   1.256  -1.996 1.00 . A A . 1293 PRO HG3  1 1 
       16 35982 1 1  94 PRO N    N  22.666   1.077  -3.780 1.00 . A A . 1293 PRO N    1 1 
       16 35983 1 1  94 PRO O    O  23.467   2.383  -6.958 1.00 . A A . 1293 PRO O    1 1 
       16 35984 1 1  95 SER C    C  21.892   0.091  -8.348 1.00 . A A . 1294 SER C    1 1 
       16 35985 1 1  95 SER CA   C  23.263  -0.247  -7.772 1.00 . A A . 1294 SER CA   1 1 
       16 35986 1 1  95 SER CB   C  23.511  -1.753  -7.831 1.00 . A A . 1294 SER CB   1 1 
       16 35987 1 1  95 SER H    H  23.325  -0.449  -5.671 1.00 . A A . 1294 SER H    1 1 
       16 35988 1 1  95 SER HA   H  24.022   0.260  -8.346 1.00 . A A . 1294 SER HA   1 1 
       16 35989 1 1  95 SER HB2  H  22.664  -2.274  -7.411 1.00 . A A . 1294 SER HB2  1 1 
       16 35990 1 1  95 SER HB3  H  23.649  -2.055  -8.858 1.00 . A A . 1294 SER HB3  1 1 
       16 35991 1 1  95 SER HG   H  25.287  -2.585  -7.662 1.00 . A A . 1294 SER HG   1 1 
       16 35992 1 1  95 SER N    N  23.353   0.210  -6.395 1.00 . A A . 1294 SER N    1 1 
       16 35993 1 1  95 SER O    O  20.865  -0.214  -7.740 1.00 . A A . 1294 SER O    1 1 
       16 35994 1 1  95 SER OG   O  24.672  -2.098  -7.092 1.00 . A A . 1294 SER OG   1 1 
       16 35995 1 1  96 GLN C    C  19.713   0.005 -10.432 1.00 . A A . 1295 GLN C    1 1 
       16 35996 1 1  96 GLN CA   C  20.642   1.175 -10.137 1.00 . A A . 1295 GLN CA   1 1 
       16 35997 1 1  96 GLN CB   C  20.933   1.946 -11.426 1.00 . A A . 1295 GLN CB   1 1 
       16 35998 1 1  96 GLN CD   C  21.923   4.021 -12.484 1.00 . A A . 1295 GLN CD   1 1 
       16 35999 1 1  96 GLN CG   C  21.718   3.229 -11.205 1.00 . A A . 1295 GLN CG   1 1 
       16 36000 1 1  96 GLN H    H  22.739   0.889  -9.979 1.00 . A A . 1295 GLN H    1 1 
       16 36001 1 1  96 GLN HA   H  20.150   1.838  -9.441 1.00 . A A . 1295 GLN HA   1 1 
       16 36002 1 1  96 GLN HB2  H  21.499   1.312 -12.091 1.00 . A A . 1295 GLN HB2  1 1 
       16 36003 1 1  96 GLN HB3  H  19.995   2.201 -11.896 1.00 . A A . 1295 GLN HB3  1 1 
       16 36004 1 1  96 GLN HE21 H  20.196   3.362 -13.217 1.00 . A A . 1295 GLN HE21 1 1 
       16 36005 1 1  96 GLN HE22 H  21.094   4.438 -14.237 1.00 . A A . 1295 GLN HE22 1 1 
       16 36006 1 1  96 GLN HG2  H  21.182   3.847 -10.501 1.00 . A A . 1295 GLN HG2  1 1 
       16 36007 1 1  96 GLN HG3  H  22.685   2.977 -10.797 1.00 . A A . 1295 GLN HG3  1 1 
       16 36008 1 1  96 GLN N    N  21.885   0.723  -9.517 1.00 . A A . 1295 GLN N    1 1 
       16 36009 1 1  96 GLN NE2  N  20.978   3.931 -13.402 1.00 . A A . 1295 GLN NE2  1 1 
       16 36010 1 1  96 GLN O    O  18.500   0.115 -10.275 1.00 . A A . 1295 GLN O    1 1 
       16 36011 1 1  96 GLN OE1  O  22.927   4.715 -12.643 1.00 . A A . 1295 GLN OE1  1 1 
       16 36012 1 1  97 GLU C    C  18.839  -2.852  -9.901 1.00 . A A . 1296 GLU C    1 1 
       16 36013 1 1  97 GLU CA   C  19.503  -2.303 -11.160 1.00 . A A . 1296 GLU CA   1 1 
       16 36014 1 1  97 GLU CB   C  20.381  -3.387 -11.803 1.00 . A A . 1296 GLU CB   1 1 
       16 36015 1 1  97 GLU CD   C  21.943  -1.842 -13.076 1.00 . A A . 1296 GLU CD   1 1 
       16 36016 1 1  97 GLU CG   C  20.969  -3.001 -13.156 1.00 . A A . 1296 GLU CG   1 1 
       16 36017 1 1  97 GLU H    H  21.263  -1.142 -10.951 1.00 . A A . 1296 GLU H    1 1 
       16 36018 1 1  97 GLU HA   H  18.734  -2.013 -11.859 1.00 . A A . 1296 GLU HA   1 1 
       16 36019 1 1  97 GLU HB2  H  21.198  -3.610 -11.134 1.00 . A A . 1296 GLU HB2  1 1 
       16 36020 1 1  97 GLU HB3  H  19.785  -4.277 -11.935 1.00 . A A . 1296 GLU HB3  1 1 
       16 36021 1 1  97 GLU HG2  H  21.487  -3.855 -13.565 1.00 . A A . 1296 GLU HG2  1 1 
       16 36022 1 1  97 GLU HG3  H  20.159  -2.726 -13.816 1.00 . A A . 1296 GLU HG3  1 1 
       16 36023 1 1  97 GLU N    N  20.287  -1.115 -10.844 1.00 . A A . 1296 GLU N    1 1 
       16 36024 1 1  97 GLU O    O  17.658  -3.192  -9.905 1.00 . A A . 1296 GLU O    1 1 
       16 36025 1 1  97 GLU OE1  O  22.879  -1.897 -12.250 1.00 . A A . 1296 GLU OE1  1 1 
       16 36026 1 1  97 GLU OE2  O  21.780  -0.870 -13.845 1.00 . A A . 1296 GLU OE2  1 1 
       16 36027 1 1  98 ASP C    C  18.040  -2.431  -7.001 1.00 . A A . 1297 ASP C    1 1 
       16 36028 1 1  98 ASP CA   C  19.099  -3.388  -7.532 1.00 . A A . 1297 ASP CA   1 1 
       16 36029 1 1  98 ASP CB   C  20.246  -3.526  -6.528 1.00 . A A . 1297 ASP CB   1 1 
       16 36030 1 1  98 ASP CG   C  19.786  -4.009  -5.165 1.00 . A A . 1297 ASP CG   1 1 
       16 36031 1 1  98 ASP H    H  20.543  -2.633  -8.885 1.00 . A A . 1297 ASP H    1 1 
       16 36032 1 1  98 ASP HA   H  18.647  -4.357  -7.690 1.00 . A A . 1297 ASP HA   1 1 
       16 36033 1 1  98 ASP HB2  H  20.968  -4.231  -6.910 1.00 . A A . 1297 ASP HB2  1 1 
       16 36034 1 1  98 ASP HB3  H  20.725  -2.562  -6.404 1.00 . A A . 1297 ASP HB3  1 1 
       16 36035 1 1  98 ASP N    N  19.608  -2.913  -8.819 1.00 . A A . 1297 ASP N    1 1 
       16 36036 1 1  98 ASP O    O  17.000  -2.850  -6.490 1.00 . A A . 1297 ASP O    1 1 
       16 36037 1 1  98 ASP OD1  O  19.196  -5.105  -5.079 1.00 . A A . 1297 ASP OD1  1 1 
       16 36038 1 1  98 ASP OD2  O  20.027  -3.297  -4.166 1.00 . A A . 1297 ASP OD2  1 1 
       16 36039 1 1  99 ARG C    C  16.072  -0.226  -7.579 1.00 . A A . 1298 ARG C    1 1 
       16 36040 1 1  99 ARG CA   C  17.354  -0.108  -6.760 1.00 . A A . 1298 ARG CA   1 1 
       16 36041 1 1  99 ARG CB   C  17.971   1.279  -6.936 1.00 . A A . 1298 ARG CB   1 1 
       16 36042 1 1  99 ARG CD   C  17.723   3.765  -6.690 1.00 . A A . 1298 ARG CD   1 1 
       16 36043 1 1  99 ARG CG   C  17.043   2.416  -6.540 1.00 . A A . 1298 ARG CG   1 1 
       16 36044 1 1  99 ARG CZ   C  19.694   4.955  -5.800 1.00 . A A . 1298 ARG CZ   1 1 
       16 36045 1 1  99 ARG H    H  19.169  -0.871  -7.537 1.00 . A A . 1298 ARG H    1 1 
       16 36046 1 1  99 ARG HA   H  17.116  -0.260  -5.717 1.00 . A A . 1298 ARG HA   1 1 
       16 36047 1 1  99 ARG HB2  H  18.861   1.344  -6.328 1.00 . A A . 1298 ARG HB2  1 1 
       16 36048 1 1  99 ARG HB3  H  18.244   1.410  -7.973 1.00 . A A . 1298 ARG HB3  1 1 
       16 36049 1 1  99 ARG HD2  H  18.027   3.887  -7.718 1.00 . A A . 1298 ARG HD2  1 1 
       16 36050 1 1  99 ARG HD3  H  17.018   4.539  -6.430 1.00 . A A . 1298 ARG HD3  1 1 
       16 36051 1 1  99 ARG HE   H  19.107   3.127  -5.236 1.00 . A A . 1298 ARG HE   1 1 
       16 36052 1 1  99 ARG HG2  H  16.170   2.392  -7.176 1.00 . A A . 1298 ARG HG2  1 1 
       16 36053 1 1  99 ARG HG3  H  16.746   2.283  -5.510 1.00 . A A . 1298 ARG HG3  1 1 
       16 36054 1 1  99 ARG HH11 H  18.683   5.963  -7.248 1.00 . A A . 1298 ARG HH11 1 1 
       16 36055 1 1  99 ARG HH12 H  20.052   6.802  -6.570 1.00 . A A . 1298 ARG HH12 1 1 
       16 36056 1 1  99 ARG HH21 H  20.927   4.195  -4.380 1.00 . A A . 1298 ARG HH21 1 1 
       16 36057 1 1  99 ARG HH22 H  21.336   5.785  -4.946 1.00 . A A . 1298 ARG HH22 1 1 
       16 36058 1 1  99 ARG N    N  18.303  -1.139  -7.155 1.00 . A A . 1298 ARG N    1 1 
       16 36059 1 1  99 ARG NE   N  18.901   3.886  -5.831 1.00 . A A . 1298 ARG NE   1 1 
       16 36060 1 1  99 ARG NH1  N  19.460   5.987  -6.603 1.00 . A A . 1298 ARG NH1  1 1 
       16 36061 1 1  99 ARG NH2  N  20.736   4.983  -4.977 1.00 . A A . 1298 ARG NH2  1 1 
       16 36062 1 1  99 ARG O    O  14.972  -0.129  -7.045 1.00 . A A . 1298 ARG O    1 1 
       16 36063 1 1 100 ALA C    C  14.285  -1.870  -9.353 1.00 . A A . 1299 ALA C    1 1 
       16 36064 1 1 100 ALA CA   C  15.069  -0.625  -9.752 1.00 . A A . 1299 ALA CA   1 1 
       16 36065 1 1 100 ALA CB   C  15.514  -0.720 -11.203 1.00 . A A . 1299 ALA CB   1 1 
       16 36066 1 1 100 ALA H    H  17.124  -0.480  -9.262 1.00 . A A . 1299 ALA H    1 1 
       16 36067 1 1 100 ALA HA   H  14.430   0.241  -9.650 1.00 . A A . 1299 ALA HA   1 1 
       16 36068 1 1 100 ALA HB1  H  16.066   0.169 -11.470 1.00 . A A . 1299 ALA HB1  1 1 
       16 36069 1 1 100 ALA HB2  H  16.147  -1.587 -11.327 1.00 . A A . 1299 ALA HB2  1 1 
       16 36070 1 1 100 ALA HB3  H  14.649  -0.813 -11.841 1.00 . A A . 1299 ALA HB3  1 1 
       16 36071 1 1 100 ALA N    N  16.218  -0.443  -8.877 1.00 . A A . 1299 ALA N    1 1 
       16 36072 1 1 100 ALA O    O  13.054  -1.874  -9.379 1.00 . A A . 1299 ALA O    1 1 
       16 36073 1 1 101 GLN C    C  13.514  -3.997  -7.340 1.00 . A A . 1300 GLN C    1 1 
       16 36074 1 1 101 GLN CA   C  14.419  -4.177  -8.560 1.00 . A A . 1300 GLN CA   1 1 
       16 36075 1 1 101 GLN CB   C  15.524  -5.198  -8.261 1.00 . A A . 1300 GLN CB   1 1 
       16 36076 1 1 101 GLN CD   C  16.132  -7.560  -7.607 1.00 . A A . 1300 GLN CD   1 1 
       16 36077 1 1 101 GLN CG   C  15.011  -6.561  -7.823 1.00 . A A . 1300 GLN CG   1 1 
       16 36078 1 1 101 GLN H    H  15.995  -2.826  -8.966 1.00 . A A . 1300 GLN H    1 1 
       16 36079 1 1 101 GLN HA   H  13.823  -4.541  -9.381 1.00 . A A . 1300 GLN HA   1 1 
       16 36080 1 1 101 GLN HB2  H  16.121  -5.335  -9.150 1.00 . A A . 1300 GLN HB2  1 1 
       16 36081 1 1 101 GLN HB3  H  16.153  -4.807  -7.475 1.00 . A A . 1300 GLN HB3  1 1 
       16 36082 1 1 101 GLN HE21 H  16.308  -6.998  -5.707 1.00 . A A . 1300 GLN HE21 1 1 
       16 36083 1 1 101 GLN HE22 H  17.391  -8.246  -6.232 1.00 . A A . 1300 GLN HE22 1 1 
       16 36084 1 1 101 GLN HG2  H  14.468  -6.446  -6.897 1.00 . A A . 1300 GLN HG2  1 1 
       16 36085 1 1 101 GLN HG3  H  14.348  -6.943  -8.584 1.00 . A A . 1300 GLN HG3  1 1 
       16 36086 1 1 101 GLN N    N  15.015  -2.911  -8.968 1.00 . A A . 1300 GLN N    1 1 
       16 36087 1 1 101 GLN NE2  N  16.662  -7.607  -6.396 1.00 . A A . 1300 GLN NE2  1 1 
       16 36088 1 1 101 GLN O    O  12.372  -4.457  -7.334 1.00 . A A . 1300 GLN O    1 1 
       16 36089 1 1 101 GLN OE1  O  16.521  -8.282  -8.526 1.00 . A A . 1300 GLN OE1  1 1 
       16 36090 1 1 102 VAL C    C  12.071  -2.124  -5.384 1.00 . A A . 1301 VAL C    1 1 
       16 36091 1 1 102 VAL CA   C  13.240  -3.079  -5.104 1.00 . A A . 1301 VAL CA   1 1 
       16 36092 1 1 102 VAL CB   C  14.129  -2.551  -3.940 1.00 . A A . 1301 VAL CB   1 1 
       16 36093 1 1 102 VAL CG1  C  14.758  -1.212  -4.277 1.00 . A A . 1301 VAL CG1  1 1 
       16 36094 1 1 102 VAL CG2  C  13.342  -2.453  -2.640 1.00 . A A . 1301 VAL CG2  1 1 
       16 36095 1 1 102 VAL H    H  14.937  -2.966  -6.376 1.00 . A A . 1301 VAL H    1 1 
       16 36096 1 1 102 VAL HA   H  12.829  -4.032  -4.801 1.00 . A A . 1301 VAL HA   1 1 
       16 36097 1 1 102 VAL HB   H  14.930  -3.259  -3.788 1.00 . A A . 1301 VAL HB   1 1 
       16 36098 1 1 102 VAL HG11 H  15.379  -1.318  -5.154 1.00 . A A . 1301 VAL HG11 1 1 
       16 36099 1 1 102 VAL HG12 H  13.981  -0.488  -4.472 1.00 . A A . 1301 VAL HG12 1 1 
       16 36100 1 1 102 VAL HG13 H  15.362  -0.878  -3.446 1.00 . A A . 1301 VAL HG13 1 1 
       16 36101 1 1 102 VAL HG21 H  12.876  -3.403  -2.428 1.00 . A A . 1301 VAL HG21 1 1 
       16 36102 1 1 102 VAL HG22 H  14.014  -2.192  -1.830 1.00 . A A . 1301 VAL HG22 1 1 
       16 36103 1 1 102 VAL HG23 H  12.583  -1.690  -2.735 1.00 . A A . 1301 VAL HG23 1 1 
       16 36104 1 1 102 VAL N    N  14.018  -3.313  -6.318 1.00 . A A . 1301 VAL N    1 1 
       16 36105 1 1 102 VAL O    O  10.989  -2.266  -4.806 1.00 . A A . 1301 VAL O    1 1 
       16 36106 1 1 103 VAL C    C  10.086  -0.935  -7.430 1.00 . A A . 1302 VAL C    1 1 
       16 36107 1 1 103 VAL CA   C  11.235  -0.236  -6.696 1.00 . A A . 1302 VAL CA   1 1 
       16 36108 1 1 103 VAL CB   C  11.810   0.903  -7.577 1.00 . A A . 1302 VAL CB   1 1 
       16 36109 1 1 103 VAL CG1  C  10.703   1.717  -8.235 1.00 . A A . 1302 VAL CG1  1 1 
       16 36110 1 1 103 VAL CG2  C  12.696   1.816  -6.746 1.00 . A A . 1302 VAL CG2  1 1 
       16 36111 1 1 103 VAL H    H  13.159  -1.128  -6.740 1.00 . A A . 1302 VAL H    1 1 
       16 36112 1 1 103 VAL HA   H  10.843   0.206  -5.791 1.00 . A A . 1302 VAL HA   1 1 
       16 36113 1 1 103 VAL HB   H  12.415   0.464  -8.354 1.00 . A A . 1302 VAL HB   1 1 
       16 36114 1 1 103 VAL HG11 H  11.142   2.502  -8.834 1.00 . A A . 1302 VAL HG11 1 1 
       16 36115 1 1 103 VAL HG12 H  10.110   1.070  -8.865 1.00 . A A . 1302 VAL HG12 1 1 
       16 36116 1 1 103 VAL HG13 H  10.075   2.152  -7.473 1.00 . A A . 1302 VAL HG13 1 1 
       16 36117 1 1 103 VAL HG21 H  12.118   2.243  -5.939 1.00 . A A . 1302 VAL HG21 1 1 
       16 36118 1 1 103 VAL HG22 H  13.517   1.246  -6.337 1.00 . A A . 1302 VAL HG22 1 1 
       16 36119 1 1 103 VAL HG23 H  13.084   2.609  -7.369 1.00 . A A . 1302 VAL HG23 1 1 
       16 36120 1 1 103 VAL N    N  12.277  -1.186  -6.309 1.00 . A A . 1302 VAL N    1 1 
       16 36121 1 1 103 VAL O    O   8.928  -0.525  -7.317 1.00 . A A . 1302 VAL O    1 1 
       16 36122 1 1 104 SER C    C   8.274  -3.231  -7.956 1.00 . A A . 1303 SER C    1 1 
       16 36123 1 1 104 SER CA   C   9.393  -2.764  -8.888 1.00 . A A . 1303 SER CA   1 1 
       16 36124 1 1 104 SER CB   C  10.034  -3.969  -9.577 1.00 . A A . 1303 SER CB   1 1 
       16 36125 1 1 104 SER H    H  11.346  -2.272  -8.230 1.00 . A A . 1303 SER H    1 1 
       16 36126 1 1 104 SER HA   H   8.968  -2.118  -9.641 1.00 . A A . 1303 SER HA   1 1 
       16 36127 1 1 104 SER HB2  H  10.495  -4.604  -8.835 1.00 . A A . 1303 SER HB2  1 1 
       16 36128 1 1 104 SER HB3  H   9.272  -4.528 -10.104 1.00 . A A . 1303 SER HB3  1 1 
       16 36129 1 1 104 SER HG   H  10.598  -3.354 -11.356 1.00 . A A . 1303 SER HG   1 1 
       16 36130 1 1 104 SER N    N  10.403  -2.000  -8.161 1.00 . A A . 1303 SER N    1 1 
       16 36131 1 1 104 SER O    O   7.093  -3.175  -8.311 1.00 . A A . 1303 SER O    1 1 
       16 36132 1 1 104 SER OG   O  11.023  -3.558 -10.505 1.00 . A A . 1303 SER OG   1 1 
       16 36133 1 1 105 ASN C    C   6.902  -2.958  -5.206 1.00 . A A . 1304 ASN C    1 1 
       16 36134 1 1 105 ASN CA   C   7.658  -4.142  -5.789 1.00 . A A . 1304 ASN CA   1 1 
       16 36135 1 1 105 ASN CB   C   8.321  -4.919  -4.652 1.00 . A A . 1304 ASN CB   1 1 
       16 36136 1 1 105 ASN CG   C   9.456  -5.802  -5.122 1.00 . A A . 1304 ASN CG   1 1 
       16 36137 1 1 105 ASN H    H   9.595  -3.682  -6.526 1.00 . A A . 1304 ASN H    1 1 
       16 36138 1 1 105 ASN HA   H   6.961  -4.786  -6.303 1.00 . A A . 1304 ASN HA   1 1 
       16 36139 1 1 105 ASN HB2  H   8.714  -4.220  -3.934 1.00 . A A . 1304 ASN HB2  1 1 
       16 36140 1 1 105 ASN HB3  H   7.580  -5.542  -4.173 1.00 . A A . 1304 ASN HB3  1 1 
       16 36141 1 1 105 ASN HD21 H  10.746  -4.344  -4.745 1.00 . A A . 1304 ASN HD21 1 1 
       16 36142 1 1 105 ASN HD22 H  11.425  -5.809  -5.368 1.00 . A A . 1304 ASN HD22 1 1 
       16 36143 1 1 105 ASN N    N   8.643  -3.672  -6.760 1.00 . A A . 1304 ASN N    1 1 
       16 36144 1 1 105 ASN ND2  N  10.661  -5.265  -5.075 1.00 . A A . 1304 ASN ND2  1 1 
       16 36145 1 1 105 ASN O    O   5.705  -3.045  -4.943 1.00 . A A . 1304 ASN O    1 1 
       16 36146 1 1 105 ASN OD1  O   9.255  -6.949  -5.514 1.00 . A A . 1304 ASN OD1  1 1 
       16 36147 1 1 106 LEU C    C   5.896  -0.152  -5.411 1.00 . A A . 1305 LEU C    1 1 
       16 36148 1 1 106 LEU CA   C   7.011  -0.628  -4.490 1.00 . A A . 1305 LEU CA   1 1 
       16 36149 1 1 106 LEU CB   C   8.066   0.469  -4.326 1.00 . A A . 1305 LEU CB   1 1 
       16 36150 1 1 106 LEU CD1  C  10.194   1.289  -3.290 1.00 . A A . 1305 LEU CD1  1 1 
       16 36151 1 1 106 LEU CD2  C   8.574  -0.036  -1.924 1.00 . A A . 1305 LEU CD2  1 1 
       16 36152 1 1 106 LEU CG   C   9.169   0.167  -3.310 1.00 . A A . 1305 LEU CG   1 1 
       16 36153 1 1 106 LEU H    H   8.570  -1.855  -5.228 1.00 . A A . 1305 LEU H    1 1 
       16 36154 1 1 106 LEU HA   H   6.589  -0.859  -3.523 1.00 . A A . 1305 LEU HA   1 1 
       16 36155 1 1 106 LEU HB2  H   8.528   0.641  -5.288 1.00 . A A . 1305 LEU HB2  1 1 
       16 36156 1 1 106 LEU HB3  H   7.566   1.375  -4.019 1.00 . A A . 1305 LEU HB3  1 1 
       16 36157 1 1 106 LEU HD11 H  10.641   1.386  -4.269 1.00 . A A . 1305 LEU HD11 1 1 
       16 36158 1 1 106 LEU HD12 H   9.708   2.215  -3.022 1.00 . A A . 1305 LEU HD12 1 1 
       16 36159 1 1 106 LEU HD13 H  10.962   1.062  -2.565 1.00 . A A . 1305 LEU HD13 1 1 
       16 36160 1 1 106 LEU HD21 H   7.878  -0.862  -1.948 1.00 . A A . 1305 LEU HD21 1 1 
       16 36161 1 1 106 LEU HD22 H   9.365  -0.252  -1.221 1.00 . A A . 1305 LEU HD22 1 1 
       16 36162 1 1 106 LEU HD23 H   8.057   0.862  -1.620 1.00 . A A . 1305 LEU HD23 1 1 
       16 36163 1 1 106 LEU HG   H   9.676  -0.744  -3.597 1.00 . A A . 1305 LEU HG   1 1 
       16 36164 1 1 106 LEU N    N   7.613  -1.850  -5.013 1.00 . A A . 1305 LEU N    1 1 
       16 36165 1 1 106 LEU O    O   4.794   0.147  -4.957 1.00 . A A . 1305 LEU O    1 1 
       16 36166 1 1 107 LYS C    C   4.056  -0.786  -7.677 1.00 . A A . 1306 LYS C    1 1 
       16 36167 1 1 107 LYS CA   C   5.170   0.244  -7.697 1.00 . A A . 1306 LYS CA   1 1 
       16 36168 1 1 107 LYS CB   C   5.770   0.301  -9.101 1.00 . A A . 1306 LYS CB   1 1 
       16 36169 1 1 107 LYS CD   C   5.178   0.247 -11.549 1.00 . A A . 1306 LYS CD   1 1 
       16 36170 1 1 107 LYS CE   C   6.526   0.828 -11.947 1.00 . A A . 1306 LYS CE   1 1 
       16 36171 1 1 107 LYS CG   C   4.755   0.698 -10.162 1.00 . A A . 1306 LYS CG   1 1 
       16 36172 1 1 107 LYS H    H   7.103  -0.291  -7.003 1.00 . A A . 1306 LYS H    1 1 
       16 36173 1 1 107 LYS HA   H   4.758   1.208  -7.444 1.00 . A A . 1306 LYS HA   1 1 
       16 36174 1 1 107 LYS HB2  H   6.572   1.022  -9.112 1.00 . A A . 1306 LYS HB2  1 1 
       16 36175 1 1 107 LYS HB3  H   6.163  -0.672  -9.356 1.00 . A A . 1306 LYS HB3  1 1 
       16 36176 1 1 107 LYS HD2  H   5.244  -0.831 -11.561 1.00 . A A . 1306 LYS HD2  1 1 
       16 36177 1 1 107 LYS HD3  H   4.431   0.569 -12.261 1.00 . A A . 1306 LYS HD3  1 1 
       16 36178 1 1 107 LYS HE2  H   6.452   1.906 -11.959 1.00 . A A . 1306 LYS HE2  1 1 
       16 36179 1 1 107 LYS HE3  H   7.264   0.529 -11.216 1.00 . A A . 1306 LYS HE3  1 1 
       16 36180 1 1 107 LYS HG2  H   3.803   0.242  -9.924 1.00 . A A . 1306 LYS HG2  1 1 
       16 36181 1 1 107 LYS HG3  H   4.650   1.773 -10.159 1.00 . A A . 1306 LYS HG3  1 1 
       16 36182 1 1 107 LYS HZ1  H   7.917   0.713 -13.501 1.00 . A A . 1306 LYS HZ1  1 1 
       16 36183 1 1 107 LYS HZ2  H   6.301   0.707 -14.018 1.00 . A A . 1306 LYS HZ2  1 1 
       16 36184 1 1 107 LYS HZ3  H   6.968  -0.685 -13.319 1.00 . A A . 1306 LYS HZ3  1 1 
       16 36185 1 1 107 LYS N    N   6.184  -0.100  -6.707 1.00 . A A . 1306 LYS N    1 1 
       16 36186 1 1 107 LYS NZ   N   6.957   0.359 -13.288 1.00 . A A . 1306 LYS NZ   1 1 
       16 36187 1 1 107 LYS O    O   2.877  -0.438  -7.661 1.00 . A A . 1306 LYS O    1 1 
       16 36188 1 1 108 GLY C    C   2.482  -3.012  -6.532 1.00 . A A . 1307 GLY C    1 1 
       16 36189 1 1 108 GLY CA   C   3.481  -3.137  -7.662 1.00 . A A . 1307 GLY CA   1 1 
       16 36190 1 1 108 GLY H    H   5.406  -2.262  -7.663 1.00 . A A . 1307 GLY H    1 1 
       16 36191 1 1 108 GLY HA2  H   2.949  -3.133  -8.601 1.00 . A A . 1307 GLY HA2  1 1 
       16 36192 1 1 108 GLY HA3  H   4.007  -4.074  -7.561 1.00 . A A . 1307 GLY HA3  1 1 
       16 36193 1 1 108 GLY N    N   4.446  -2.056  -7.666 1.00 . A A . 1307 GLY N    1 1 
       16 36194 1 1 108 GLY O    O   1.276  -3.078  -6.756 1.00 . A A . 1307 GLY O    1 1 
       16 36195 1 1 109 ILE C    C   1.371  -1.358  -4.152 1.00 . A A . 1308 ILE C    1 1 
       16 36196 1 1 109 ILE CA   C   2.114  -2.701  -4.158 1.00 . A A . 1308 ILE CA   1 1 
       16 36197 1 1 109 ILE CB   C   2.917  -2.936  -2.841 1.00 . A A . 1308 ILE CB   1 1 
       16 36198 1 1 109 ILE CD1  C   1.243  -2.153  -1.043 1.00 . A A . 1308 ILE CD1  1 1 
       16 36199 1 1 109 ILE CG1  C   1.990  -3.313  -1.672 1.00 . A A . 1308 ILE CG1  1 1 
       16 36200 1 1 109 ILE CG2  C   3.773  -1.729  -2.477 1.00 . A A . 1308 ILE CG2  1 1 
       16 36201 1 1 109 ILE H    H   3.953  -2.709  -5.208 1.00 . A A . 1308 ILE H    1 1 
       16 36202 1 1 109 ILE HA   H   1.379  -3.491  -4.242 1.00 . A A . 1308 ILE HA   1 1 
       16 36203 1 1 109 ILE HB   H   3.590  -3.762  -3.018 1.00 . A A . 1308 ILE HB   1 1 
       16 36204 1 1 109 ILE HD11 H   0.616  -2.522  -0.245 1.00 . A A . 1308 ILE HD11 1 1 
       16 36205 1 1 109 ILE HD12 H   1.953  -1.442  -0.647 1.00 . A A . 1308 ILE HD12 1 1 
       16 36206 1 1 109 ILE HD13 H   0.631  -1.673  -1.790 1.00 . A A . 1308 ILE HD13 1 1 
       16 36207 1 1 109 ILE HG12 H   1.255  -4.018  -2.024 1.00 . A A . 1308 ILE HG12 1 1 
       16 36208 1 1 109 ILE HG13 H   2.582  -3.782  -0.898 1.00 . A A . 1308 ILE HG13 1 1 
       16 36209 1 1 109 ILE HG21 H   4.464  -1.522  -3.282 1.00 . A A . 1308 ILE HG21 1 1 
       16 36210 1 1 109 ILE HG22 H   3.138  -0.871  -2.315 1.00 . A A . 1308 ILE HG22 1 1 
       16 36211 1 1 109 ILE HG23 H   4.327  -1.945  -1.575 1.00 . A A . 1308 ILE HG23 1 1 
       16 36212 1 1 109 ILE N    N   2.979  -2.798  -5.322 1.00 . A A . 1308 ILE N    1 1 
       16 36213 1 1 109 ILE O    O   0.201  -1.296  -3.778 1.00 . A A . 1308 ILE O    1 1 
       16 36214 1 1 110 SER C    C   0.268   1.065  -5.663 1.00 . A A . 1309 SER C    1 1 
       16 36215 1 1 110 SER CA   C   1.419   1.030  -4.660 1.00 . A A . 1309 SER CA   1 1 
       16 36216 1 1 110 SER CB   C   2.465   2.093  -5.018 1.00 . A A . 1309 SER CB   1 1 
       16 36217 1 1 110 SER H    H   2.957  -0.406  -4.929 1.00 . A A . 1309 SER H    1 1 
       16 36218 1 1 110 SER HA   H   1.028   1.242  -3.677 1.00 . A A . 1309 SER HA   1 1 
       16 36219 1 1 110 SER HB2  H   3.291   2.027  -4.328 1.00 . A A . 1309 SER HB2  1 1 
       16 36220 1 1 110 SER HB3  H   2.823   1.917  -6.023 1.00 . A A . 1309 SER HB3  1 1 
       16 36221 1 1 110 SER HG   H   1.014   3.354  -4.628 1.00 . A A . 1309 SER HG   1 1 
       16 36222 1 1 110 SER N    N   2.031  -0.297  -4.615 1.00 . A A . 1309 SER N    1 1 
       16 36223 1 1 110 SER O    O  -0.771   1.680  -5.417 1.00 . A A . 1309 SER O    1 1 
       16 36224 1 1 110 SER OG   O   1.921   3.400  -4.949 1.00 . A A . 1309 SER OG   1 1 
       16 36225 1 1 111 MET C    C  -1.683  -0.632  -7.428 1.00 . A A . 1310 MET C    1 1 
       16 36226 1 1 111 MET CA   C  -0.584   0.350  -7.808 1.00 . A A . 1310 MET CA   1 1 
       16 36227 1 1 111 MET CB   C   0.014  -0.002  -9.171 1.00 . A A . 1310 MET CB   1 1 
       16 36228 1 1 111 MET CE   C   2.031   2.356 -11.954 1.00 . A A . 1310 MET CE   1 1 
       16 36229 1 1 111 MET CG   C   0.717   1.168  -9.834 1.00 . A A . 1310 MET CG   1 1 
       16 36230 1 1 111 MET H    H   1.305  -0.063  -6.946 1.00 . A A . 1310 MET H    1 1 
       16 36231 1 1 111 MET HA   H  -1.020   1.337  -7.869 1.00 . A A . 1310 MET HA   1 1 
       16 36232 1 1 111 MET HB2  H   0.735  -0.797  -9.037 1.00 . A A . 1310 MET HB2  1 1 
       16 36233 1 1 111 MET HB3  H  -0.775  -0.343  -9.825 1.00 . A A . 1310 MET HB3  1 1 
       16 36234 1 1 111 MET HE1  H   1.266   3.117 -11.927 1.00 . A A . 1310 MET HE1  1 1 
       16 36235 1 1 111 MET HE2  H   2.820   2.615 -11.262 1.00 . A A . 1310 MET HE2  1 1 
       16 36236 1 1 111 MET HE3  H   2.436   2.287 -12.952 1.00 . A A . 1310 MET HE3  1 1 
       16 36237 1 1 111 MET HG2  H   0.023   1.992  -9.907 1.00 . A A . 1310 MET HG2  1 1 
       16 36238 1 1 111 MET HG3  H   1.557   1.461  -9.219 1.00 . A A . 1310 MET HG3  1 1 
       16 36239 1 1 111 MET N    N   0.449   0.399  -6.789 1.00 . A A . 1310 MET N    1 1 
       16 36240 1 1 111 MET O    O  -2.862  -0.351  -7.622 1.00 . A A . 1310 MET O    1 1 
       16 36241 1 1 111 MET SD   S   1.324   0.778 -11.486 1.00 . A A . 1310 MET SD   1 1 
       16 36242 1 1 112 SER C    C  -3.169  -2.240  -5.318 1.00 . A A . 1311 SER C    1 1 
       16 36243 1 1 112 SER CA   C  -2.283  -2.769  -6.447 1.00 . A A . 1311 SER CA   1 1 
       16 36244 1 1 112 SER CB   C  -1.588  -4.061  -6.020 1.00 . A A . 1311 SER CB   1 1 
       16 36245 1 1 112 SER H    H  -0.347  -1.950  -6.727 1.00 . A A . 1311 SER H    1 1 
       16 36246 1 1 112 SER HA   H  -2.910  -2.980  -7.303 1.00 . A A . 1311 SER HA   1 1 
       16 36247 1 1 112 SER HB2  H  -0.909  -3.851  -5.208 1.00 . A A . 1311 SER HB2  1 1 
       16 36248 1 1 112 SER HB3  H  -2.330  -4.776  -5.696 1.00 . A A . 1311 SER HB3  1 1 
       16 36249 1 1 112 SER HG   H   0.056  -4.287  -7.070 1.00 . A A . 1311 SER HG   1 1 
       16 36250 1 1 112 SER N    N  -1.303  -1.770  -6.861 1.00 . A A . 1311 SER N    1 1 
       16 36251 1 1 112 SER O    O  -4.359  -2.540  -5.272 1.00 . A A . 1311 SER O    1 1 
       16 36252 1 1 112 SER OG   O  -0.853  -4.618  -7.099 1.00 . A A . 1311 SER OG   1 1 
       16 36253 1 1 113 SER C    C  -4.369   0.148  -3.861 1.00 . A A . 1312 SER C    1 1 
       16 36254 1 1 113 SER CA   C  -3.363  -0.860  -3.325 1.00 . A A . 1312 SER CA   1 1 
       16 36255 1 1 113 SER CB   C  -2.428  -0.210  -2.304 1.00 . A A . 1312 SER CB   1 1 
       16 36256 1 1 113 SER H    H  -1.642  -1.220  -4.508 1.00 . A A . 1312 SER H    1 1 
       16 36257 1 1 113 SER HA   H  -3.903  -1.662  -2.843 1.00 . A A . 1312 SER HA   1 1 
       16 36258 1 1 113 SER HB2  H  -3.003   0.409  -1.633 1.00 . A A . 1312 SER HB2  1 1 
       16 36259 1 1 113 SER HB3  H  -1.923  -0.980  -1.739 1.00 . A A . 1312 SER HB3  1 1 
       16 36260 1 1 113 SER HG   H  -0.649   0.077  -3.064 1.00 . A A . 1312 SER HG   1 1 
       16 36261 1 1 113 SER N    N  -2.597  -1.437  -4.425 1.00 . A A . 1312 SER N    1 1 
       16 36262 1 1 113 SER O    O  -5.502   0.231  -3.386 1.00 . A A . 1312 SER O    1 1 
       16 36263 1 1 113 SER OG   O  -1.458   0.593  -2.943 1.00 . A A . 1312 SER OG   1 1 
       16 36264 1 1 114 SER C    C  -6.009   1.036  -6.168 1.00 . A A . 1313 SER C    1 1 
       16 36265 1 1 114 SER CA   C  -4.823   1.802  -5.584 1.00 . A A . 1313 SER CA   1 1 
       16 36266 1 1 114 SER CB   C  -4.040   2.482  -6.707 1.00 . A A . 1313 SER CB   1 1 
       16 36267 1 1 114 SER H    H  -3.002   0.835  -5.137 1.00 . A A . 1313 SER H    1 1 
       16 36268 1 1 114 SER HA   H  -5.181   2.548  -4.891 1.00 . A A . 1313 SER HA   1 1 
       16 36269 1 1 114 SER HB2  H  -3.622   1.719  -7.349 1.00 . A A . 1313 SER HB2  1 1 
       16 36270 1 1 114 SER HB3  H  -4.703   3.115  -7.277 1.00 . A A . 1313 SER HB3  1 1 
       16 36271 1 1 114 SER HG   H  -2.319   2.694  -5.780 1.00 . A A . 1313 SER HG   1 1 
       16 36272 1 1 114 SER N    N  -3.944   0.894  -4.870 1.00 . A A . 1313 SER N    1 1 
       16 36273 1 1 114 SER O    O  -7.166   1.400  -5.963 1.00 . A A . 1313 SER O    1 1 
       16 36274 1 1 114 SER OG   O  -2.977   3.268  -6.195 1.00 . A A . 1313 SER OG   1 1 
       16 36275 1 1 115 LYS C    C  -7.620  -1.544  -6.489 1.00 . A A . 1314 LYS C    1 1 
       16 36276 1 1 115 LYS CA   C  -6.712  -0.874  -7.523 1.00 . A A . 1314 LYS CA   1 1 
       16 36277 1 1 115 LYS CB   C  -6.030  -1.923  -8.406 1.00 . A A . 1314 LYS CB   1 1 
       16 36278 1 1 115 LYS CD   C  -4.217  -2.352 -10.110 1.00 . A A . 1314 LYS CD   1 1 
       16 36279 1 1 115 LYS CE   C  -3.185  -1.702 -11.027 1.00 . A A . 1314 LYS CE   1 1 
       16 36280 1 1 115 LYS CG   C  -5.113  -1.312  -9.456 1.00 . A A . 1314 LYS CG   1 1 
       16 36281 1 1 115 LYS H    H  -4.754  -0.297  -6.967 1.00 . A A . 1314 LYS H    1 1 
       16 36282 1 1 115 LYS HA   H  -7.315  -0.230  -8.146 1.00 . A A . 1314 LYS HA   1 1 
       16 36283 1 1 115 LYS HB2  H  -5.443  -2.580  -7.780 1.00 . A A . 1314 LYS HB2  1 1 
       16 36284 1 1 115 LYS HB3  H  -6.787  -2.502  -8.914 1.00 . A A . 1314 LYS HB3  1 1 
       16 36285 1 1 115 LYS HD2  H  -3.701  -2.906  -9.340 1.00 . A A . 1314 LYS HD2  1 1 
       16 36286 1 1 115 LYS HD3  H  -4.830  -3.026 -10.692 1.00 . A A . 1314 LYS HD3  1 1 
       16 36287 1 1 115 LYS HE2  H  -2.596  -1.001 -10.451 1.00 . A A . 1314 LYS HE2  1 1 
       16 36288 1 1 115 LYS HE3  H  -2.535  -2.471 -11.421 1.00 . A A . 1314 LYS HE3  1 1 
       16 36289 1 1 115 LYS HG2  H  -5.718  -0.846 -10.218 1.00 . A A . 1314 LYS HG2  1 1 
       16 36290 1 1 115 LYS HG3  H  -4.492  -0.564  -8.983 1.00 . A A . 1314 LYS HG3  1 1 
       16 36291 1 1 115 LYS HZ1  H  -4.319  -1.653 -12.785 1.00 . A A . 1314 LYS HZ1  1 1 
       16 36292 1 1 115 LYS HZ2  H  -3.100  -0.472 -12.717 1.00 . A A . 1314 LYS HZ2  1 1 
       16 36293 1 1 115 LYS HZ3  H  -4.515  -0.285 -11.803 1.00 . A A . 1314 LYS HZ3  1 1 
       16 36294 1 1 115 LYS N    N  -5.700  -0.047  -6.874 1.00 . A A . 1314 LYS N    1 1 
       16 36295 1 1 115 LYS NZ   N  -3.823  -0.980 -12.160 1.00 . A A . 1314 LYS NZ   1 1 
       16 36296 1 1 115 LYS O    O  -8.805  -1.771  -6.741 1.00 . A A . 1314 LYS O    1 1 
       16 36297 1 1 116 LEU C    C  -8.865  -1.427  -3.725 1.00 . A A . 1315 LEU C    1 1 
       16 36298 1 1 116 LEU CA   C  -7.820  -2.420  -4.222 1.00 . A A . 1315 LEU CA   1 1 
       16 36299 1 1 116 LEU CB   C  -6.878  -2.811  -3.077 1.00 . A A . 1315 LEU CB   1 1 
       16 36300 1 1 116 LEU CD1  C  -8.488  -4.426  -2.025 1.00 . A A . 1315 LEU CD1  1 1 
       16 36301 1 1 116 LEU CD2  C  -6.525  -3.603  -0.723 1.00 . A A . 1315 LEU CD2  1 1 
       16 36302 1 1 116 LEU CG   C  -7.563  -3.249  -1.778 1.00 . A A . 1315 LEU CG   1 1 
       16 36303 1 1 116 LEU H    H  -6.094  -1.700  -5.211 1.00 . A A . 1315 LEU H    1 1 
       16 36304 1 1 116 LEU HA   H  -8.322  -3.304  -4.584 1.00 . A A . 1315 LEU HA   1 1 
       16 36305 1 1 116 LEU HB2  H  -6.253  -3.623  -3.418 1.00 . A A . 1315 LEU HB2  1 1 
       16 36306 1 1 116 LEU HB3  H  -6.247  -1.964  -2.855 1.00 . A A . 1315 LEU HB3  1 1 
       16 36307 1 1 116 LEU HD11 H  -7.919  -5.256  -2.417 1.00 . A A . 1315 LEU HD11 1 1 
       16 36308 1 1 116 LEU HD12 H  -8.956  -4.716  -1.097 1.00 . A A . 1315 LEU HD12 1 1 
       16 36309 1 1 116 LEU HD13 H  -9.248  -4.142  -2.738 1.00 . A A . 1315 LEU HD13 1 1 
       16 36310 1 1 116 LEU HD21 H  -7.026  -3.915   0.183 1.00 . A A . 1315 LEU HD21 1 1 
       16 36311 1 1 116 LEU HD22 H  -5.903  -4.406  -1.086 1.00 . A A . 1315 LEU HD22 1 1 
       16 36312 1 1 116 LEU HD23 H  -5.913  -2.737  -0.516 1.00 . A A . 1315 LEU HD23 1 1 
       16 36313 1 1 116 LEU HG   H  -8.158  -2.431  -1.400 1.00 . A A . 1315 LEU HG   1 1 
       16 36314 1 1 116 LEU N    N  -7.057  -1.852  -5.327 1.00 . A A . 1315 LEU N    1 1 
       16 36315 1 1 116 LEU O    O -10.039  -1.764  -3.571 1.00 . A A . 1315 LEU O    1 1 
       16 36316 1 1 117 LEU C    C -10.362   1.200  -4.072 1.00 . A A . 1316 LEU C    1 1 
       16 36317 1 1 117 LEU CA   C  -9.319   0.847  -3.012 1.00 . A A . 1316 LEU CA   1 1 
       16 36318 1 1 117 LEU CB   C  -8.512   2.083  -2.625 1.00 . A A . 1316 LEU CB   1 1 
       16 36319 1 1 117 LEU CD1  C  -6.621   3.068  -1.311 1.00 . A A . 1316 LEU CD1  1 1 
       16 36320 1 1 117 LEU CD2  C  -8.383   1.730  -0.150 1.00 . A A . 1316 LEU CD2  1 1 
       16 36321 1 1 117 LEU CG   C  -7.578   1.893  -1.431 1.00 . A A . 1316 LEU CG   1 1 
       16 36322 1 1 117 LEU H    H  -7.480   0.010  -3.638 1.00 . A A . 1316 LEU H    1 1 
       16 36323 1 1 117 LEU HA   H  -9.828   0.470  -2.134 1.00 . A A . 1316 LEU HA   1 1 
       16 36324 1 1 117 LEU HB2  H  -7.918   2.383  -3.478 1.00 . A A . 1316 LEU HB2  1 1 
       16 36325 1 1 117 LEU HB3  H  -9.202   2.880  -2.390 1.00 . A A . 1316 LEU HB3  1 1 
       16 36326 1 1 117 LEU HD11 H  -5.965   2.913  -0.467 1.00 . A A . 1316 LEU HD11 1 1 
       16 36327 1 1 117 LEU HD12 H  -6.034   3.146  -2.214 1.00 . A A . 1316 LEU HD12 1 1 
       16 36328 1 1 117 LEU HD13 H  -7.184   3.977  -1.169 1.00 . A A . 1316 LEU HD13 1 1 
       16 36329 1 1 117 LEU HD21 H  -7.710   1.601   0.685 1.00 . A A . 1316 LEU HD21 1 1 
       16 36330 1 1 117 LEU HD22 H  -8.989   2.610   0.008 1.00 . A A . 1316 LEU HD22 1 1 
       16 36331 1 1 117 LEU HD23 H  -9.022   0.864  -0.235 1.00 . A A . 1316 LEU HD23 1 1 
       16 36332 1 1 117 LEU HG   H  -6.992   0.997  -1.577 1.00 . A A . 1316 LEU HG   1 1 
       16 36333 1 1 117 LEU N    N  -8.430  -0.199  -3.489 1.00 . A A . 1316 LEU N    1 1 
       16 36334 1 1 117 LEU O    O -11.479   1.592  -3.743 1.00 . A A . 1316 LEU O    1 1 
       16 36335 1 1 118 LEU C    C -12.100   0.297  -6.349 1.00 . A A . 1317 LEU C    1 1 
       16 36336 1 1 118 LEU CA   C -10.931   1.271  -6.444 1.00 . A A . 1317 LEU CA   1 1 
       16 36337 1 1 118 LEU CB   C -10.229   1.116  -7.797 1.00 . A A . 1317 LEU CB   1 1 
       16 36338 1 1 118 LEU CD1  C  -8.497   1.875  -9.439 1.00 . A A . 1317 LEU CD1  1 1 
       16 36339 1 1 118 LEU CD2  C  -9.804   3.562  -8.143 1.00 . A A . 1317 LEU CD2  1 1 
       16 36340 1 1 118 LEU CG   C  -9.175   2.177  -8.114 1.00 . A A . 1317 LEU CG   1 1 
       16 36341 1 1 118 LEU H    H  -9.066   0.801  -5.547 1.00 . A A . 1317 LEU H    1 1 
       16 36342 1 1 118 LEU HA   H -11.313   2.277  -6.360 1.00 . A A . 1317 LEU HA   1 1 
       16 36343 1 1 118 LEU HB2  H  -9.752   0.147  -7.821 1.00 . A A . 1317 LEU HB2  1 1 
       16 36344 1 1 118 LEU HB3  H -10.980   1.146  -8.573 1.00 . A A . 1317 LEU HB3  1 1 
       16 36345 1 1 118 LEU HD11 H  -8.009   0.914  -9.384 1.00 . A A . 1317 LEU HD11 1 1 
       16 36346 1 1 118 LEU HD12 H  -9.236   1.859 -10.226 1.00 . A A . 1317 LEU HD12 1 1 
       16 36347 1 1 118 LEU HD13 H  -7.764   2.640  -9.653 1.00 . A A . 1317 LEU HD13 1 1 
       16 36348 1 1 118 LEU HD21 H  -9.049   4.295  -8.385 1.00 . A A . 1317 LEU HD21 1 1 
       16 36349 1 1 118 LEU HD22 H -10.584   3.586  -8.890 1.00 . A A . 1317 LEU HD22 1 1 
       16 36350 1 1 118 LEU HD23 H -10.226   3.786  -7.174 1.00 . A A . 1317 LEU HD23 1 1 
       16 36351 1 1 118 LEU HG   H  -8.418   2.168  -7.341 1.00 . A A . 1317 LEU HG   1 1 
       16 36352 1 1 118 LEU N    N  -9.993   1.053  -5.344 1.00 . A A . 1317 LEU N    1 1 
       16 36353 1 1 118 LEU O    O -13.255   0.674  -6.557 1.00 . A A . 1317 LEU O    1 1 
       16 36354 1 1 119 ALA C    C -13.716  -1.605  -4.643 1.00 . A A . 1318 ALA C    1 1 
       16 36355 1 1 119 ALA CA   C -12.830  -1.962  -5.832 1.00 . A A . 1318 ALA CA   1 1 
       16 36356 1 1 119 ALA CB   C -12.204  -3.336  -5.642 1.00 . A A . 1318 ALA CB   1 1 
       16 36357 1 1 119 ALA H    H -10.856  -1.199  -5.885 1.00 . A A . 1318 ALA H    1 1 
       16 36358 1 1 119 ALA HA   H -13.436  -1.986  -6.727 1.00 . A A . 1318 ALA HA   1 1 
       16 36359 1 1 119 ALA HB1  H -11.596  -3.335  -4.749 1.00 . A A . 1318 ALA HB1  1 1 
       16 36360 1 1 119 ALA HB2  H -12.984  -4.077  -5.545 1.00 . A A . 1318 ALA HB2  1 1 
       16 36361 1 1 119 ALA HB3  H -11.587  -3.573  -6.497 1.00 . A A . 1318 ALA HB3  1 1 
       16 36362 1 1 119 ALA N    N -11.798  -0.953  -6.014 1.00 . A A . 1318 ALA N    1 1 
       16 36363 1 1 119 ALA O    O -14.927  -1.816  -4.672 1.00 . A A . 1318 ALA O    1 1 
       16 36364 1 1 120 ALA C    C -14.807   0.510  -2.753 1.00 . A A . 1319 ALA C    1 1 
       16 36365 1 1 120 ALA CA   C -13.824  -0.610  -2.421 1.00 . A A . 1319 ALA CA   1 1 
       16 36366 1 1 120 ALA CB   C -12.852  -0.163  -1.338 1.00 . A A . 1319 ALA CB   1 1 
       16 36367 1 1 120 ALA H    H -12.128  -0.906  -3.649 1.00 . A A . 1319 ALA H    1 1 
       16 36368 1 1 120 ALA HA   H -14.376  -1.458  -2.047 1.00 . A A . 1319 ALA HA   1 1 
       16 36369 1 1 120 ALA HB1  H -13.401   0.095  -0.444 1.00 . A A . 1319 ALA HB1  1 1 
       16 36370 1 1 120 ALA HB2  H -12.162  -0.966  -1.119 1.00 . A A . 1319 ALA HB2  1 1 
       16 36371 1 1 120 ALA HB3  H -12.301   0.700  -1.683 1.00 . A A . 1319 ALA HB3  1 1 
       16 36372 1 1 120 ALA N    N -13.100  -1.037  -3.610 1.00 . A A . 1319 ALA N    1 1 
       16 36373 1 1 120 ALA O    O -15.897   0.573  -2.187 1.00 . A A . 1319 ALA O    1 1 
       16 36374 1 1 121 LYS C    C -16.586   1.891  -4.679 1.00 . A A . 1320 LYS C    1 1 
       16 36375 1 1 121 LYS CA   C -15.292   2.467  -4.133 1.00 . A A . 1320 LYS CA   1 1 
       16 36376 1 1 121 LYS CB   C -14.632   3.288  -5.241 1.00 . A A . 1320 LYS CB   1 1 
       16 36377 1 1 121 LYS CD   C -12.713   4.705  -6.004 1.00 . A A . 1320 LYS CD   1 1 
       16 36378 1 1 121 LYS CE   C -12.942   6.177  -5.716 1.00 . A A . 1320 LYS CE   1 1 
       16 36379 1 1 121 LYS CG   C -13.253   3.820  -4.900 1.00 . A A . 1320 LYS CG   1 1 
       16 36380 1 1 121 LYS H    H -13.511   1.314  -4.056 1.00 . A A . 1320 LYS H    1 1 
       16 36381 1 1 121 LYS HA   H -15.511   3.107  -3.291 1.00 . A A . 1320 LYS HA   1 1 
       16 36382 1 1 121 LYS HB2  H -14.544   2.667  -6.120 1.00 . A A . 1320 LYS HB2  1 1 
       16 36383 1 1 121 LYS HB3  H -15.270   4.129  -5.472 1.00 . A A . 1320 LYS HB3  1 1 
       16 36384 1 1 121 LYS HD2  H -11.652   4.531  -6.101 1.00 . A A . 1320 LYS HD2  1 1 
       16 36385 1 1 121 LYS HD3  H -13.206   4.448  -6.929 1.00 . A A . 1320 LYS HD3  1 1 
       16 36386 1 1 121 LYS HE2  H -12.475   6.420  -4.774 1.00 . A A . 1320 LYS HE2  1 1 
       16 36387 1 1 121 LYS HE3  H -12.478   6.749  -6.498 1.00 . A A . 1320 LYS HE3  1 1 
       16 36388 1 1 121 LYS HG2  H -13.312   4.394  -3.989 1.00 . A A . 1320 LYS HG2  1 1 
       16 36389 1 1 121 LYS HG3  H -12.580   2.992  -4.762 1.00 . A A . 1320 LYS HG3  1 1 
       16 36390 1 1 121 LYS HZ1  H -14.889   6.189  -6.483 1.00 . A A . 1320 LYS HZ1  1 1 
       16 36391 1 1 121 LYS HZ2  H -14.486   7.576  -5.597 1.00 . A A . 1320 LYS HZ2  1 1 
       16 36392 1 1 121 LYS HZ3  H -14.819   6.128  -4.791 1.00 . A A . 1320 LYS HZ3  1 1 
       16 36393 1 1 121 LYS N    N -14.415   1.388  -3.677 1.00 . A A . 1320 LYS N    1 1 
       16 36394 1 1 121 LYS NZ   N -14.383   6.539  -5.641 1.00 . A A . 1320 LYS NZ   1 1 
       16 36395 1 1 121 LYS O    O -17.680   2.240  -4.237 1.00 . A A . 1320 LYS O    1 1 
       16 36396 1 1 122 ALA C    C -18.394  -0.455  -5.332 1.00 . A A . 1321 ALA C    1 1 
       16 36397 1 1 122 ALA CA   C -17.574   0.382  -6.306 1.00 . A A . 1321 ALA CA   1 1 
       16 36398 1 1 122 ALA CB   C -17.105  -0.467  -7.476 1.00 . A A . 1321 ALA CB   1 1 
       16 36399 1 1 122 ALA H    H -15.530   0.730  -5.914 1.00 . A A . 1321 ALA H    1 1 
       16 36400 1 1 122 ALA HA   H -18.198   1.174  -6.695 1.00 . A A . 1321 ALA HA   1 1 
       16 36401 1 1 122 ALA HB1  H -17.961  -0.869  -8.000 1.00 . A A . 1321 ALA HB1  1 1 
       16 36402 1 1 122 ALA HB2  H -16.523   0.140  -8.154 1.00 . A A . 1321 ALA HB2  1 1 
       16 36403 1 1 122 ALA HB3  H -16.495  -1.280  -7.110 1.00 . A A . 1321 ALA HB3  1 1 
       16 36404 1 1 122 ALA N    N -16.438   0.992  -5.644 1.00 . A A . 1321 ALA N    1 1 
       16 36405 1 1 122 ALA O    O -19.621  -0.465  -5.392 1.00 . A A . 1321 ALA O    1 1 
       16 36406 1 1 123 LEU C    C -19.188  -1.206  -2.453 1.00 . A A . 1322 LEU C    1 1 
       16 36407 1 1 123 LEU CA   C -18.382  -2.009  -3.468 1.00 . A A . 1322 LEU CA   1 1 
       16 36408 1 1 123 LEU CB   C -17.363  -2.903  -2.759 1.00 . A A . 1322 LEU CB   1 1 
       16 36409 1 1 123 LEU CD1  C -18.912  -4.869  -2.745 1.00 . A A . 1322 LEU CD1  1 1 
       16 36410 1 1 123 LEU CD2  C -16.866  -4.885  -1.317 1.00 . A A . 1322 LEU CD2  1 1 
       16 36411 1 1 123 LEU CG   C -17.965  -4.022  -1.911 1.00 . A A . 1322 LEU CG   1 1 
       16 36412 1 1 123 LEU H    H -16.732  -1.052  -4.390 1.00 . A A . 1322 LEU H    1 1 
       16 36413 1 1 123 LEU HA   H -19.063  -2.635  -4.027 1.00 . A A . 1322 LEU HA   1 1 
       16 36414 1 1 123 LEU HB2  H -16.727  -3.351  -3.509 1.00 . A A . 1322 LEU HB2  1 1 
       16 36415 1 1 123 LEU HB3  H -16.756  -2.282  -2.119 1.00 . A A . 1322 LEU HB3  1 1 
       16 36416 1 1 123 LEU HD11 H -19.317  -5.662  -2.134 1.00 . A A . 1322 LEU HD11 1 1 
       16 36417 1 1 123 LEU HD12 H -19.715  -4.252  -3.116 1.00 . A A . 1322 LEU HD12 1 1 
       16 36418 1 1 123 LEU HD13 H -18.371  -5.297  -3.578 1.00 . A A . 1322 LEU HD13 1 1 
       16 36419 1 1 123 LEU HD21 H -17.306  -5.673  -0.722 1.00 . A A . 1322 LEU HD21 1 1 
       16 36420 1 1 123 LEU HD22 H -16.281  -5.320  -2.115 1.00 . A A . 1322 LEU HD22 1 1 
       16 36421 1 1 123 LEU HD23 H -16.227  -4.277  -0.694 1.00 . A A . 1322 LEU HD23 1 1 
       16 36422 1 1 123 LEU HG   H -18.530  -3.588  -1.099 1.00 . A A . 1322 LEU HG   1 1 
       16 36423 1 1 123 LEU N    N -17.712  -1.132  -4.419 1.00 . A A . 1322 LEU N    1 1 
       16 36424 1 1 123 LEU O    O -20.186  -1.685  -1.918 1.00 . A A . 1322 LEU O    1 1 
       16 36425 1 1 124 SER C    C -20.763   1.417  -1.964 1.00 . A A . 1323 SER C    1 1 
       16 36426 1 1 124 SER CA   C -19.489   0.903  -1.297 1.00 . A A . 1323 SER CA   1 1 
       16 36427 1 1 124 SER CB   C -18.603   2.073  -0.867 1.00 . A A . 1323 SER CB   1 1 
       16 36428 1 1 124 SER H    H -17.930   0.341  -2.616 1.00 . A A . 1323 SER H    1 1 
       16 36429 1 1 124 SER HA   H -19.762   0.328  -0.424 1.00 . A A . 1323 SER HA   1 1 
       16 36430 1 1 124 SER HB2  H -18.305   2.636  -1.740 1.00 . A A . 1323 SER HB2  1 1 
       16 36431 1 1 124 SER HB3  H -19.158   2.714  -0.198 1.00 . A A . 1323 SER HB3  1 1 
       16 36432 1 1 124 SER HG   H -16.861   1.168  -0.833 1.00 . A A . 1323 SER HG   1 1 
       16 36433 1 1 124 SER N    N -18.760   0.023  -2.197 1.00 . A A . 1323 SER N    1 1 
       16 36434 1 1 124 SER O    O -21.754   1.709  -1.293 1.00 . A A . 1323 SER O    1 1 
       16 36435 1 1 124 SER OG   O -17.439   1.612  -0.201 1.00 . A A . 1323 SER OG   1 1 
       16 36436 1 1 125 THR C    C -22.800   0.775  -4.392 1.00 . A A . 1324 THR C    1 1 
       16 36437 1 1 125 THR CA   C -21.904   1.961  -4.032 1.00 . A A . 1324 THR CA   1 1 
       16 36438 1 1 125 THR CB   C -21.502   2.724  -5.312 1.00 . A A . 1324 THR CB   1 1 
       16 36439 1 1 125 THR CG2  C -20.879   4.069  -4.965 1.00 . A A . 1324 THR CG2  1 1 
       16 36440 1 1 125 THR H    H -19.908   1.315  -3.768 1.00 . A A . 1324 THR H    1 1 
       16 36441 1 1 125 THR HA   H -22.463   2.636  -3.400 1.00 . A A . 1324 THR HA   1 1 
       16 36442 1 1 125 THR HB   H -22.391   2.900  -5.901 1.00 . A A . 1324 THR HB   1 1 
       16 36443 1 1 125 THR HG1  H -20.596   1.029  -5.803 1.00 . A A . 1324 THR HG1  1 1 
       16 36444 1 1 125 THR HG21 H -20.000   3.913  -4.357 1.00 . A A . 1324 THR HG21 1 1 
       16 36445 1 1 125 THR HG22 H -21.593   4.666  -4.418 1.00 . A A . 1324 THR HG22 1 1 
       16 36446 1 1 125 THR HG23 H -20.601   4.581  -5.875 1.00 . A A . 1324 THR HG23 1 1 
       16 36447 1 1 125 THR N    N -20.736   1.523  -3.287 1.00 . A A . 1324 THR N    1 1 
       16 36448 1 1 125 THR O    O -24.021   0.910  -4.484 1.00 . A A . 1324 THR O    1 1 
       16 36449 1 1 125 THR OG1  O -20.572   1.952  -6.088 1.00 . A A . 1324 THR OG1  1 1 
       16 36450 1 1 126 ASP C    C -22.435  -2.765  -4.076 1.00 . A A . 1325 ASP C    1 1 
       16 36451 1 1 126 ASP CA   C -22.915  -1.597  -4.933 1.00 . A A . 1325 ASP CA   1 1 
       16 36452 1 1 126 ASP CB   C -22.710  -1.933  -6.416 1.00 . A A . 1325 ASP CB   1 1 
       16 36453 1 1 126 ASP CG   C -23.710  -2.951  -6.939 1.00 . A A . 1325 ASP CG   1 1 
       16 36454 1 1 126 ASP H    H -21.211  -0.438  -4.466 1.00 . A A . 1325 ASP H    1 1 
       16 36455 1 1 126 ASP HA   H -23.965  -1.425  -4.747 1.00 . A A . 1325 ASP HA   1 1 
       16 36456 1 1 126 ASP HB2  H -22.803  -1.032  -7.000 1.00 . A A . 1325 ASP HB2  1 1 
       16 36457 1 1 126 ASP HB3  H -21.716  -2.336  -6.546 1.00 . A A . 1325 ASP HB3  1 1 
       16 36458 1 1 126 ASP N    N -22.186  -0.387  -4.577 1.00 . A A . 1325 ASP N    1 1 
       16 36459 1 1 126 ASP O    O -21.538  -3.507  -4.473 1.00 . A A . 1325 ASP O    1 1 
       16 36460 1 1 126 ASP OD1  O -24.026  -3.911  -6.201 1.00 . A A . 1325 ASP OD1  1 1 
       16 36461 1 1 126 ASP OD2  O -24.205  -2.795  -8.080 1.00 . A A . 1325 ASP OD2  1 1 
       16 36462 1 1 127 PRO C    C -23.390  -5.294  -2.216 1.00 . A A . 1326 PRO C    1 1 
       16 36463 1 1 127 PRO CA   C -22.621  -3.996  -1.965 1.00 . A A . 1326 PRO CA   1 1 
       16 36464 1 1 127 PRO CB   C -22.963  -3.411  -0.596 1.00 . A A . 1326 PRO CB   1 1 
       16 36465 1 1 127 PRO CD   C -24.074  -2.091  -2.312 1.00 . A A . 1326 PRO CD   1 1 
       16 36466 1 1 127 PRO CG   C -24.064  -2.423  -0.838 1.00 . A A . 1326 PRO CG   1 1 
       16 36467 1 1 127 PRO HA   H -21.562  -4.195  -2.019 1.00 . A A . 1326 PRO HA   1 1 
       16 36468 1 1 127 PRO HB2  H -23.285  -4.202   0.064 1.00 . A A . 1326 PRO HB2  1 1 
       16 36469 1 1 127 PRO HB3  H -22.090  -2.929  -0.183 1.00 . A A . 1326 PRO HB3  1 1 
       16 36470 1 1 127 PRO HD2  H -25.031  -2.338  -2.746 1.00 . A A . 1326 PRO HD2  1 1 
       16 36471 1 1 127 PRO HD3  H -23.854  -1.043  -2.460 1.00 . A A . 1326 PRO HD3  1 1 
       16 36472 1 1 127 PRO HG2  H -25.010  -2.858  -0.553 1.00 . A A . 1326 PRO HG2  1 1 
       16 36473 1 1 127 PRO HG3  H -23.880  -1.529  -0.258 1.00 . A A . 1326 PRO HG3  1 1 
       16 36474 1 1 127 PRO N    N -23.010  -2.933  -2.879 1.00 . A A . 1326 PRO N    1 1 
       16 36475 1 1 127 PRO O    O -23.316  -6.240  -1.430 1.00 . A A . 1326 PRO O    1 1 
       16 36476 1 1 128 ALA C    C -24.253  -7.339  -4.756 1.00 . A A . 1327 ALA C    1 1 
       16 36477 1 1 128 ALA CA   C -24.920  -6.502  -3.670 1.00 . A A . 1327 ALA CA   1 1 
       16 36478 1 1 128 ALA CB   C -26.308  -6.069  -4.115 1.00 . A A . 1327 ALA CB   1 1 
       16 36479 1 1 128 ALA H    H -24.093  -4.571  -3.943 1.00 . A A . 1327 ALA H    1 1 
       16 36480 1 1 128 ALA HA   H -25.025  -7.105  -2.779 1.00 . A A . 1327 ALA HA   1 1 
       16 36481 1 1 128 ALA HB1  H -26.230  -5.473  -5.012 1.00 . A A . 1327 ALA HB1  1 1 
       16 36482 1 1 128 ALA HB2  H -26.910  -6.941  -4.314 1.00 . A A . 1327 ALA HB2  1 1 
       16 36483 1 1 128 ALA HB3  H -26.772  -5.484  -3.333 1.00 . A A . 1327 ALA HB3  1 1 
       16 36484 1 1 128 ALA N    N -24.110  -5.340  -3.331 1.00 . A A . 1327 ALA N    1 1 
       16 36485 1 1 128 ALA O    O -24.743  -8.412  -5.111 1.00 . A A . 1327 ALA O    1 1 
       16 36486 1 1 129 SER C    C -21.460  -8.578  -5.763 1.00 . A A . 1328 SER C    1 1 
       16 36487 1 1 129 SER CA   C -22.425  -7.541  -6.340 1.00 . A A . 1328 SER CA   1 1 
       16 36488 1 1 129 SER CB   C -21.670  -6.531  -7.204 1.00 . A A . 1328 SER CB   1 1 
       16 36489 1 1 129 SER H    H -22.793  -5.993  -4.947 1.00 . A A . 1328 SER H    1 1 
       16 36490 1 1 129 SER HA   H -23.152  -8.050  -6.952 1.00 . A A . 1328 SER HA   1 1 
       16 36491 1 1 129 SER HB2  H -20.985  -5.970  -6.585 1.00 . A A . 1328 SER HB2  1 1 
       16 36492 1 1 129 SER HB3  H -21.116  -7.056  -7.970 1.00 . A A . 1328 SER HB3  1 1 
       16 36493 1 1 129 SER HG   H -22.957  -5.047  -7.154 1.00 . A A . 1328 SER HG   1 1 
       16 36494 1 1 129 SER N    N -23.141  -6.846  -5.280 1.00 . A A . 1328 SER N    1 1 
       16 36495 1 1 129 SER O    O -20.480  -8.227  -5.104 1.00 . A A . 1328 SER O    1 1 
       16 36496 1 1 129 SER OG   O -22.569  -5.629  -7.827 1.00 . A A . 1328 SER OG   1 1 
       16 36497 1 1 130 PRO C    C -19.480 -10.949  -6.037 1.00 . A A . 1329 PRO C    1 1 
       16 36498 1 1 130 PRO CA   C -20.903 -10.969  -5.484 1.00 . A A . 1329 PRO CA   1 1 
       16 36499 1 1 130 PRO CB   C -21.641 -12.232  -5.941 1.00 . A A . 1329 PRO CB   1 1 
       16 36500 1 1 130 PRO CD   C -22.856 -10.369  -6.818 1.00 . A A . 1329 PRO CD   1 1 
       16 36501 1 1 130 PRO CG   C -22.487 -11.799  -7.089 1.00 . A A . 1329 PRO CG   1 1 
       16 36502 1 1 130 PRO HA   H -20.865 -10.947  -4.405 1.00 . A A . 1329 PRO HA   1 1 
       16 36503 1 1 130 PRO HB2  H -20.921 -12.981  -6.243 1.00 . A A . 1329 PRO HB2  1 1 
       16 36504 1 1 130 PRO HB3  H -22.243 -12.614  -5.130 1.00 . A A . 1329 PRO HB3  1 1 
       16 36505 1 1 130 PRO HD2  H -22.938  -9.817  -7.743 1.00 . A A . 1329 PRO HD2  1 1 
       16 36506 1 1 130 PRO HD3  H -23.781 -10.315  -6.262 1.00 . A A . 1329 PRO HD3  1 1 
       16 36507 1 1 130 PRO HG2  H -21.923 -11.872  -8.008 1.00 . A A . 1329 PRO HG2  1 1 
       16 36508 1 1 130 PRO HG3  H -23.374 -12.412  -7.143 1.00 . A A . 1329 PRO HG3  1 1 
       16 36509 1 1 130 PRO N    N -21.728  -9.874  -6.008 1.00 . A A . 1329 PRO N    1 1 
       16 36510 1 1 130 PRO O    O -18.511 -11.130  -5.296 1.00 . A A . 1329 PRO O    1 1 
       16 36511 1 1 131 ASN C    C -17.219  -9.510  -7.458 1.00 . A A . 1330 ASN C    1 1 
       16 36512 1 1 131 ASN CA   C -18.054 -10.664  -7.995 1.00 . A A . 1330 ASN CA   1 1 
       16 36513 1 1 131 ASN CB   C -18.229 -10.540  -9.516 1.00 . A A . 1330 ASN CB   1 1 
       16 36514 1 1 131 ASN CG   C -16.938 -10.201 -10.247 1.00 . A A . 1330 ASN CG   1 1 
       16 36515 1 1 131 ASN H    H -20.166 -10.546  -7.872 1.00 . A A . 1330 ASN H    1 1 
       16 36516 1 1 131 ASN HA   H -17.545 -11.591  -7.776 1.00 . A A . 1330 ASN HA   1 1 
       16 36517 1 1 131 ASN HB2  H -18.600 -11.477  -9.903 1.00 . A A . 1330 ASN HB2  1 1 
       16 36518 1 1 131 ASN HB3  H -18.951  -9.762  -9.723 1.00 . A A . 1330 ASN HB3  1 1 
       16 36519 1 1 131 ASN HD21 H -17.431  -8.268 -10.266 1.00 . A A . 1330 ASN HD21 1 1 
       16 36520 1 1 131 ASN HD22 H -15.914  -8.675 -11.014 1.00 . A A . 1330 ASN HD22 1 1 
       16 36521 1 1 131 ASN N    N -19.358 -10.706  -7.337 1.00 . A A . 1330 ASN N    1 1 
       16 36522 1 1 131 ASN ND2  N -16.738  -8.922 -10.538 1.00 . A A . 1330 ASN ND2  1 1 
       16 36523 1 1 131 ASN O    O -15.994  -9.592  -7.391 1.00 . A A . 1330 ASN O    1 1 
       16 36524 1 1 131 ASN OD1  O -16.140 -11.080 -10.575 1.00 . A A . 1330 ASN OD1  1 1 
       16 36525 1 1 132 LEU C    C -16.506  -7.560  -5.230 1.00 . A A . 1331 LEU C    1 1 
       16 36526 1 1 132 LEU CA   C -17.219  -7.257  -6.552 1.00 . A A . 1331 LEU CA   1 1 
       16 36527 1 1 132 LEU CB   C -18.233  -6.122  -6.395 1.00 . A A . 1331 LEU CB   1 1 
       16 36528 1 1 132 LEU CD1  C -16.589  -4.467  -7.327 1.00 . A A . 1331 LEU CD1  1 1 
       16 36529 1 1 132 LEU CD2  C -18.753  -3.682  -6.372 1.00 . A A . 1331 LEU CD2  1 1 
       16 36530 1 1 132 LEU CG   C -17.645  -4.717  -6.258 1.00 . A A . 1331 LEU CG   1 1 
       16 36531 1 1 132 LEU H    H -18.871  -8.457  -7.093 1.00 . A A . 1331 LEU H    1 1 
       16 36532 1 1 132 LEU HA   H -16.479  -6.967  -7.284 1.00 . A A . 1331 LEU HA   1 1 
       16 36533 1 1 132 LEU HB2  H -18.884  -6.132  -7.258 1.00 . A A . 1331 LEU HB2  1 1 
       16 36534 1 1 132 LEU HB3  H -18.827  -6.323  -5.518 1.00 . A A . 1331 LEU HB3  1 1 
       16 36535 1 1 132 LEU HD11 H -16.186  -3.472  -7.207 1.00 . A A . 1331 LEU HD11 1 1 
       16 36536 1 1 132 LEU HD12 H -15.795  -5.192  -7.227 1.00 . A A . 1331 LEU HD12 1 1 
       16 36537 1 1 132 LEU HD13 H -17.039  -4.557  -8.305 1.00 . A A . 1331 LEU HD13 1 1 
       16 36538 1 1 132 LEU HD21 H -18.328  -2.690  -6.289 1.00 . A A . 1331 LEU HD21 1 1 
       16 36539 1 1 132 LEU HD22 H -19.245  -3.782  -7.329 1.00 . A A . 1331 LEU HD22 1 1 
       16 36540 1 1 132 LEU HD23 H -19.471  -3.834  -5.579 1.00 . A A . 1331 LEU HD23 1 1 
       16 36541 1 1 132 LEU HG   H -17.180  -4.613  -5.290 1.00 . A A . 1331 LEU HG   1 1 
       16 36542 1 1 132 LEU N    N -17.893  -8.444  -7.052 1.00 . A A . 1331 LEU N    1 1 
       16 36543 1 1 132 LEU O    O -15.431  -7.021  -4.956 1.00 . A A . 1331 LEU O    1 1 
       16 36544 1 1 133 LYS C    C -15.188  -9.703  -3.537 1.00 . A A . 1332 LYS C    1 1 
       16 36545 1 1 133 LYS CA   C -16.447  -8.913  -3.200 1.00 . A A . 1332 LYS CA   1 1 
       16 36546 1 1 133 LYS CB   C -17.384  -9.805  -2.372 1.00 . A A . 1332 LYS CB   1 1 
       16 36547 1 1 133 LYS CD   C -19.407  -8.305  -2.188 1.00 . A A . 1332 LYS CD   1 1 
       16 36548 1 1 133 LYS CE   C -20.431  -7.708  -1.234 1.00 . A A . 1332 LYS CE   1 1 
       16 36549 1 1 133 LYS CG   C -18.323  -9.056  -1.437 1.00 . A A . 1332 LYS CG   1 1 
       16 36550 1 1 133 LYS H    H -17.982  -8.791  -4.662 1.00 . A A . 1332 LYS H    1 1 
       16 36551 1 1 133 LYS HA   H -16.172  -8.048  -2.615 1.00 . A A . 1332 LYS HA   1 1 
       16 36552 1 1 133 LYS HB2  H -17.986 -10.392  -3.047 1.00 . A A . 1332 LYS HB2  1 1 
       16 36553 1 1 133 LYS HB3  H -16.781 -10.474  -1.774 1.00 . A A . 1332 LYS HB3  1 1 
       16 36554 1 1 133 LYS HD2  H -18.953  -7.508  -2.758 1.00 . A A . 1332 LYS HD2  1 1 
       16 36555 1 1 133 LYS HD3  H -19.908  -8.990  -2.857 1.00 . A A . 1332 LYS HD3  1 1 
       16 36556 1 1 133 LYS HE2  H -19.922  -7.045  -0.550 1.00 . A A . 1332 LYS HE2  1 1 
       16 36557 1 1 133 LYS HE3  H -21.155  -7.147  -1.807 1.00 . A A . 1332 LYS HE3  1 1 
       16 36558 1 1 133 LYS HG2  H -18.790  -9.765  -0.772 1.00 . A A . 1332 LYS HG2  1 1 
       16 36559 1 1 133 LYS HG3  H -17.745  -8.349  -0.860 1.00 . A A . 1332 LYS HG3  1 1 
       16 36560 1 1 133 LYS HZ1  H -20.458  -9.306   0.116 1.00 . A A . 1332 LYS HZ1  1 1 
       16 36561 1 1 133 LYS HZ2  H -21.631  -9.411  -1.102 1.00 . A A . 1332 LYS HZ2  1 1 
       16 36562 1 1 133 LYS HZ3  H -21.840  -8.325   0.185 1.00 . A A . 1332 LYS HZ3  1 1 
       16 36563 1 1 133 LYS N    N -17.095  -8.444  -4.425 1.00 . A A . 1332 LYS N    1 1 
       16 36564 1 1 133 LYS NZ   N -21.138  -8.757  -0.455 1.00 . A A . 1332 LYS NZ   1 1 
       16 36565 1 1 133 LYS O    O -14.131  -9.504  -2.935 1.00 . A A . 1332 LYS O    1 1 
       16 36566 1 1 134 SER C    C -13.093 -10.617  -5.558 1.00 . A A . 1333 SER C    1 1 
       16 36567 1 1 134 SER CA   C -14.202 -11.446  -4.914 1.00 . A A . 1333 SER CA   1 1 
       16 36568 1 1 134 SER CB   C -14.700 -12.515  -5.884 1.00 . A A . 1333 SER CB   1 1 
       16 36569 1 1 134 SER H    H -16.181 -10.712  -4.944 1.00 . A A . 1333 SER H    1 1 
       16 36570 1 1 134 SER HA   H -13.808 -11.928  -4.031 1.00 . A A . 1333 SER HA   1 1 
       16 36571 1 1 134 SER HB2  H -15.024 -12.044  -6.800 1.00 . A A . 1333 SER HB2  1 1 
       16 36572 1 1 134 SER HB3  H -13.898 -13.207  -6.098 1.00 . A A . 1333 SER HB3  1 1 
       16 36573 1 1 134 SER HG   H -16.071 -13.923  -5.949 1.00 . A A . 1333 SER HG   1 1 
       16 36574 1 1 134 SER N    N -15.313 -10.603  -4.501 1.00 . A A . 1333 SER N    1 1 
       16 36575 1 1 134 SER O    O -11.908 -10.894  -5.362 1.00 . A A . 1333 SER O    1 1 
       16 36576 1 1 134 SER OG   O -15.788 -13.234  -5.327 1.00 . A A . 1333 SER OG   1 1 
       16 36577 1 1 135 GLN C    C -11.704  -7.953  -5.962 1.00 . A A . 1334 GLN C    1 1 
       16 36578 1 1 135 GLN CA   C -12.530  -8.723  -6.983 1.00 . A A . 1334 GLN CA   1 1 
       16 36579 1 1 135 GLN CB   C -13.253  -7.747  -7.914 1.00 . A A . 1334 GLN CB   1 1 
       16 36580 1 1 135 GLN CD   C -13.033  -5.862  -9.584 1.00 . A A . 1334 GLN CD   1 1 
       16 36581 1 1 135 GLN CG   C -12.310  -6.815  -8.657 1.00 . A A . 1334 GLN CG   1 1 
       16 36582 1 1 135 GLN H    H -14.447  -9.437  -6.440 1.00 . A A . 1334 GLN H    1 1 
       16 36583 1 1 135 GLN HA   H -11.869  -9.343  -7.569 1.00 . A A . 1334 GLN HA   1 1 
       16 36584 1 1 135 GLN HB2  H -13.817  -8.311  -8.642 1.00 . A A . 1334 GLN HB2  1 1 
       16 36585 1 1 135 GLN HB3  H -13.934  -7.146  -7.330 1.00 . A A . 1334 GLN HB3  1 1 
       16 36586 1 1 135 GLN HE21 H -11.471  -5.838 -10.807 1.00 . A A . 1334 GLN HE21 1 1 
       16 36587 1 1 135 GLN HE22 H -12.824  -4.872 -11.296 1.00 . A A . 1334 GLN HE22 1 1 
       16 36588 1 1 135 GLN HG2  H -11.755  -6.235  -7.934 1.00 . A A . 1334 GLN HG2  1 1 
       16 36589 1 1 135 GLN HG3  H -11.623  -7.411  -9.242 1.00 . A A . 1334 GLN HG3  1 1 
       16 36590 1 1 135 GLN N    N -13.485  -9.597  -6.315 1.00 . A A . 1334 GLN N    1 1 
       16 36591 1 1 135 GLN NE2  N -12.378  -5.486 -10.668 1.00 . A A . 1334 GLN NE2  1 1 
       16 36592 1 1 135 GLN O    O -10.481  -7.864  -6.085 1.00 . A A . 1334 GLN O    1 1 
       16 36593 1 1 135 GLN OE1  O -14.171  -5.469  -9.330 1.00 . A A . 1334 GLN OE1  1 1 
       16 36594 1 1 136 LEU C    C -10.710  -7.621  -3.182 1.00 . A A . 1335 LEU C    1 1 
       16 36595 1 1 136 LEU CA   C -11.685  -6.688  -3.890 1.00 . A A . 1335 LEU CA   1 1 
       16 36596 1 1 136 LEU CB   C -12.706  -6.094  -2.905 1.00 . A A . 1335 LEU CB   1 1 
       16 36597 1 1 136 LEU CD1  C -13.236  -4.173  -1.389 1.00 . A A . 1335 LEU CD1  1 1 
       16 36598 1 1 136 LEU CD2  C -11.541  -5.850  -0.681 1.00 . A A . 1335 LEU CD2  1 1 
       16 36599 1 1 136 LEU CG   C -12.142  -5.112  -1.869 1.00 . A A . 1335 LEU CG   1 1 
       16 36600 1 1 136 LEU H    H -13.351  -7.488  -4.925 1.00 . A A . 1335 LEU H    1 1 
       16 36601 1 1 136 LEU HA   H -11.127  -5.883  -4.346 1.00 . A A . 1335 LEU HA   1 1 
       16 36602 1 1 136 LEU HB2  H -13.464  -5.582  -3.476 1.00 . A A . 1335 LEU HB2  1 1 
       16 36603 1 1 136 LEU HB3  H -13.172  -6.911  -2.374 1.00 . A A . 1335 LEU HB3  1 1 
       16 36604 1 1 136 LEU HD11 H -14.030  -4.748  -0.934 1.00 . A A . 1335 LEU HD11 1 1 
       16 36605 1 1 136 LEU HD12 H -12.828  -3.486  -0.660 1.00 . A A . 1335 LEU HD12 1 1 
       16 36606 1 1 136 LEU HD13 H -13.627  -3.616  -2.227 1.00 . A A . 1335 LEU HD13 1 1 
       16 36607 1 1 136 LEU HD21 H -10.740  -6.489  -1.023 1.00 . A A . 1335 LEU HD21 1 1 
       16 36608 1 1 136 LEU HD22 H -11.152  -5.134   0.029 1.00 . A A . 1335 LEU HD22 1 1 
       16 36609 1 1 136 LEU HD23 H -12.304  -6.449  -0.205 1.00 . A A . 1335 LEU HD23 1 1 
       16 36610 1 1 136 LEU HG   H -11.365  -4.515  -2.327 1.00 . A A . 1335 LEU HG   1 1 
       16 36611 1 1 136 LEU N    N -12.372  -7.409  -4.952 1.00 . A A . 1335 LEU N    1 1 
       16 36612 1 1 136 LEU O    O  -9.563  -7.260  -2.923 1.00 . A A . 1335 LEU O    1 1 
       16 36613 1 1 137 ALA C    C  -9.122 -10.188  -3.138 1.00 . A A . 1336 ALA C    1 1 
       16 36614 1 1 137 ALA CA   C -10.319  -9.836  -2.257 1.00 . A A . 1336 ALA CA   1 1 
       16 36615 1 1 137 ALA CB   C -11.128 -11.081  -1.936 1.00 . A A . 1336 ALA CB   1 1 
       16 36616 1 1 137 ALA H    H -12.095  -9.062  -3.113 1.00 . A A . 1336 ALA H    1 1 
       16 36617 1 1 137 ALA HA   H  -9.956  -9.420  -1.328 1.00 . A A . 1336 ALA HA   1 1 
       16 36618 1 1 137 ALA HB1  H -10.505 -11.787  -1.405 1.00 . A A . 1336 ALA HB1  1 1 
       16 36619 1 1 137 ALA HB2  H -11.973 -10.812  -1.320 1.00 . A A . 1336 ALA HB2  1 1 
       16 36620 1 1 137 ALA HB3  H -11.479 -11.530  -2.854 1.00 . A A . 1336 ALA HB3  1 1 
       16 36621 1 1 137 ALA N    N -11.163  -8.835  -2.897 1.00 . A A . 1336 ALA N    1 1 
       16 36622 1 1 137 ALA O    O  -8.023 -10.438  -2.639 1.00 . A A . 1336 ALA O    1 1 
       16 36623 1 1 138 ALA C    C  -7.246  -9.361  -5.441 1.00 . A A . 1337 ALA C    1 1 
       16 36624 1 1 138 ALA CA   C  -8.268 -10.491  -5.400 1.00 . A A . 1337 ALA CA   1 1 
       16 36625 1 1 138 ALA CB   C  -8.844 -10.738  -6.786 1.00 . A A . 1337 ALA CB   1 1 
       16 36626 1 1 138 ALA H    H -10.233  -9.986  -4.790 1.00 . A A . 1337 ALA H    1 1 
       16 36627 1 1 138 ALA HA   H  -7.776 -11.396  -5.072 1.00 . A A . 1337 ALA HA   1 1 
       16 36628 1 1 138 ALA HB1  H  -9.570 -11.536  -6.737 1.00 . A A . 1337 ALA HB1  1 1 
       16 36629 1 1 138 ALA HB2  H  -9.322  -9.838  -7.144 1.00 . A A . 1337 ALA HB2  1 1 
       16 36630 1 1 138 ALA HB3  H  -8.048 -11.016  -7.463 1.00 . A A . 1337 ALA HB3  1 1 
       16 36631 1 1 138 ALA N    N  -9.333 -10.191  -4.451 1.00 . A A . 1337 ALA N    1 1 
       16 36632 1 1 138 ALA O    O  -6.045  -9.594  -5.605 1.00 . A A . 1337 ALA O    1 1 
       16 36633 1 1 139 ALA C    C  -6.095  -6.930  -3.923 1.00 . A A . 1338 ALA C    1 1 
       16 36634 1 1 139 ALA CA   C  -6.859  -6.971  -5.242 1.00 . A A . 1338 ALA CA   1 1 
       16 36635 1 1 139 ALA CB   C  -7.667  -5.700  -5.439 1.00 . A A . 1338 ALA CB   1 1 
       16 36636 1 1 139 ALA H    H  -8.702  -8.011  -5.221 1.00 . A A . 1338 ALA H    1 1 
       16 36637 1 1 139 ALA HA   H  -6.151  -7.051  -6.055 1.00 . A A . 1338 ALA HA   1 1 
       16 36638 1 1 139 ALA HB1  H  -7.005  -4.848  -5.438 1.00 . A A . 1338 ALA HB1  1 1 
       16 36639 1 1 139 ALA HB2  H  -8.191  -5.750  -6.383 1.00 . A A . 1338 ALA HB2  1 1 
       16 36640 1 1 139 ALA HB3  H  -8.383  -5.602  -4.635 1.00 . A A . 1338 ALA HB3  1 1 
       16 36641 1 1 139 ALA N    N  -7.729  -8.136  -5.290 1.00 . A A . 1338 ALA N    1 1 
       16 36642 1 1 139 ALA O    O  -4.906  -6.614  -3.893 1.00 . A A . 1338 ALA O    1 1 
       16 36643 1 1 140 ALA C    C  -5.061  -8.414  -1.519 1.00 . A A . 1339 ALA C    1 1 
       16 36644 1 1 140 ALA CA   C  -6.150  -7.351  -1.520 1.00 . A A . 1339 ALA CA   1 1 
       16 36645 1 1 140 ALA CB   C  -7.186  -7.654  -0.453 1.00 . A A . 1339 ALA CB   1 1 
       16 36646 1 1 140 ALA H    H  -7.744  -7.455  -2.915 1.00 . A A . 1339 ALA H    1 1 
       16 36647 1 1 140 ALA HA   H  -5.705  -6.390  -1.300 1.00 . A A . 1339 ALA HA   1 1 
       16 36648 1 1 140 ALA HB1  H  -7.953  -6.895  -0.468 1.00 . A A . 1339 ALA HB1  1 1 
       16 36649 1 1 140 ALA HB2  H  -7.629  -8.618  -0.649 1.00 . A A . 1339 ALA HB2  1 1 
       16 36650 1 1 140 ALA HB3  H  -6.710  -7.667   0.517 1.00 . A A . 1339 ALA HB3  1 1 
       16 36651 1 1 140 ALA N    N  -6.781  -7.268  -2.834 1.00 . A A . 1339 ALA N    1 1 
       16 36652 1 1 140 ALA O    O  -4.015  -8.254  -0.885 1.00 . A A . 1339 ALA O    1 1 
       16 36653 1 1 141 ARG C    C  -3.097  -9.957  -3.131 1.00 . A A . 1340 ARG C    1 1 
       16 36654 1 1 141 ARG CA   C  -4.328 -10.544  -2.452 1.00 . A A . 1340 ARG CA   1 1 
       16 36655 1 1 141 ARG CB   C  -4.931 -11.675  -3.299 1.00 . A A . 1340 ARG CB   1 1 
       16 36656 1 1 141 ARG CD   C  -2.999 -13.296  -3.034 1.00 . A A . 1340 ARG CD   1 1 
       16 36657 1 1 141 ARG CG   C  -3.908 -12.555  -4.007 1.00 . A A . 1340 ARG CG   1 1 
       16 36658 1 1 141 ARG CZ   C  -0.710 -14.212  -3.233 1.00 . A A . 1340 ARG CZ   1 1 
       16 36659 1 1 141 ARG H    H  -6.212  -9.607  -2.636 1.00 . A A . 1340 ARG H    1 1 
       16 36660 1 1 141 ARG HA   H  -4.043 -10.936  -1.488 1.00 . A A . 1340 ARG HA   1 1 
       16 36661 1 1 141 ARG HB2  H  -5.529 -12.305  -2.658 1.00 . A A . 1340 ARG HB2  1 1 
       16 36662 1 1 141 ARG HB3  H  -5.574 -11.237  -4.050 1.00 . A A . 1340 ARG HB3  1 1 
       16 36663 1 1 141 ARG HD2  H  -2.568 -12.582  -2.348 1.00 . A A . 1340 ARG HD2  1 1 
       16 36664 1 1 141 ARG HD3  H  -3.587 -14.017  -2.487 1.00 . A A . 1340 ARG HD3  1 1 
       16 36665 1 1 141 ARG HE   H  -2.112 -14.293  -4.658 1.00 . A A . 1340 ARG HE   1 1 
       16 36666 1 1 141 ARG HG2  H  -4.431 -13.279  -4.610 1.00 . A A . 1340 ARG HG2  1 1 
       16 36667 1 1 141 ARG HG3  H  -3.300 -11.929  -4.644 1.00 . A A . 1340 ARG HG3  1 1 
       16 36668 1 1 141 ARG HH11 H  -1.128 -13.437  -1.402 1.00 . A A . 1340 ARG HH11 1 1 
       16 36669 1 1 141 ARG HH12 H   0.499 -14.018  -1.615 1.00 . A A . 1340 ARG HH12 1 1 
       16 36670 1 1 141 ARG HH21 H   0.008 -15.064  -4.926 1.00 . A A . 1340 ARG HH21 1 1 
       16 36671 1 1 141 ARG HH22 H   1.133 -14.958  -3.609 1.00 . A A . 1340 ARG HH22 1 1 
       16 36672 1 1 141 ARG N    N  -5.320  -9.503  -2.238 1.00 . A A . 1340 ARG N    1 1 
       16 36673 1 1 141 ARG NE   N  -1.924 -13.992  -3.740 1.00 . A A . 1340 ARG NE   1 1 
       16 36674 1 1 141 ARG NH1  N  -0.426 -13.864  -1.984 1.00 . A A . 1340 ARG NH1  1 1 
       16 36675 1 1 141 ARG NH2  N   0.219 -14.792  -3.980 1.00 . A A . 1340 ARG NH2  1 1 
       16 36676 1 1 141 ARG O    O  -1.970 -10.201  -2.706 1.00 . A A . 1340 ARG O    1 1 
       16 36677 1 1 142 ALA C    C  -1.444  -7.596  -4.020 1.00 . A A . 1341 ALA C    1 1 
       16 36678 1 1 142 ALA CA   C  -2.241  -8.539  -4.912 1.00 . A A . 1341 ALA CA   1 1 
       16 36679 1 1 142 ALA CB   C  -2.781  -7.797  -6.125 1.00 . A A . 1341 ALA CB   1 1 
       16 36680 1 1 142 ALA H    H  -4.255  -8.980  -4.435 1.00 . A A . 1341 ALA H    1 1 
       16 36681 1 1 142 ALA HA   H  -1.587  -9.325  -5.262 1.00 . A A . 1341 ALA HA   1 1 
       16 36682 1 1 142 ALA HB1  H  -3.343  -8.481  -6.745 1.00 . A A . 1341 ALA HB1  1 1 
       16 36683 1 1 142 ALA HB2  H  -3.427  -6.995  -5.798 1.00 . A A . 1341 ALA HB2  1 1 
       16 36684 1 1 142 ALA HB3  H  -1.959  -7.389  -6.693 1.00 . A A . 1341 ALA HB3  1 1 
       16 36685 1 1 142 ALA N    N  -3.328  -9.161  -4.168 1.00 . A A . 1341 ALA N    1 1 
       16 36686 1 1 142 ALA O    O  -0.211  -7.599  -4.046 1.00 . A A . 1341 ALA O    1 1 
       16 36687 1 1 143 VAL C    C  -0.652  -6.631  -1.287 1.00 . A A . 1342 VAL C    1 1 
       16 36688 1 1 143 VAL CA   C  -1.506  -5.876  -2.298 1.00 . A A . 1342 VAL CA   1 1 
       16 36689 1 1 143 VAL CB   C  -2.540  -5.013  -1.538 1.00 . A A . 1342 VAL CB   1 1 
       16 36690 1 1 143 VAL CG1  C  -1.852  -4.092  -0.541 1.00 . A A . 1342 VAL CG1  1 1 
       16 36691 1 1 143 VAL CG2  C  -3.385  -4.203  -2.506 1.00 . A A . 1342 VAL CG2  1 1 
       16 36692 1 1 143 VAL H    H  -3.133  -6.844  -3.252 1.00 . A A . 1342 VAL H    1 1 
       16 36693 1 1 143 VAL HA   H  -0.871  -5.220  -2.874 1.00 . A A . 1342 VAL HA   1 1 
       16 36694 1 1 143 VAL HB   H  -3.195  -5.673  -0.988 1.00 . A A . 1342 VAL HB   1 1 
       16 36695 1 1 143 VAL HG11 H  -1.302  -4.684   0.176 1.00 . A A . 1342 VAL HG11 1 1 
       16 36696 1 1 143 VAL HG12 H  -1.171  -3.438  -1.066 1.00 . A A . 1342 VAL HG12 1 1 
       16 36697 1 1 143 VAL HG13 H  -2.593  -3.501  -0.024 1.00 . A A . 1342 VAL HG13 1 1 
       16 36698 1 1 143 VAL HG21 H  -4.091  -3.602  -1.952 1.00 . A A . 1342 VAL HG21 1 1 
       16 36699 1 1 143 VAL HG22 H  -2.746  -3.555  -3.090 1.00 . A A . 1342 VAL HG22 1 1 
       16 36700 1 1 143 VAL HG23 H  -3.919  -4.871  -3.164 1.00 . A A . 1342 VAL HG23 1 1 
       16 36701 1 1 143 VAL N    N  -2.151  -6.806  -3.218 1.00 . A A . 1342 VAL N    1 1 
       16 36702 1 1 143 VAL O    O   0.541  -6.366  -1.160 1.00 . A A . 1342 VAL O    1 1 
       16 36703 1 1 144 THR C    C   0.627  -9.123  -0.168 1.00 . A A . 1343 THR C    1 1 
       16 36704 1 1 144 THR CA   C  -0.566  -8.369   0.421 1.00 . A A . 1343 THR CA   1 1 
       16 36705 1 1 144 THR CB   C  -1.526  -9.367   1.101 1.00 . A A . 1343 THR CB   1 1 
       16 36706 1 1 144 THR CG2  C  -0.862 -10.048   2.290 1.00 . A A . 1343 THR CG2  1 1 
       16 36707 1 1 144 THR H    H  -2.194  -7.814  -0.815 1.00 . A A . 1343 THR H    1 1 
       16 36708 1 1 144 THR HA   H  -0.210  -7.675   1.168 1.00 . A A . 1343 THR HA   1 1 
       16 36709 1 1 144 THR HB   H  -1.804 -10.124   0.380 1.00 . A A . 1343 THR HB   1 1 
       16 36710 1 1 144 THR HG1  H  -3.280  -8.508   0.785 1.00 . A A . 1343 THR HG1  1 1 
       16 36711 1 1 144 THR HG21 H  -0.565  -9.302   3.012 1.00 . A A . 1343 THR HG21 1 1 
       16 36712 1 1 144 THR HG22 H   0.008 -10.592   1.953 1.00 . A A . 1343 THR HG22 1 1 
       16 36713 1 1 144 THR HG23 H  -1.560 -10.732   2.747 1.00 . A A . 1343 THR HG23 1 1 
       16 36714 1 1 144 THR N    N  -1.255  -7.605  -0.614 1.00 . A A . 1343 THR N    1 1 
       16 36715 1 1 144 THR O    O   1.695  -9.207   0.448 1.00 . A A . 1343 THR O    1 1 
       16 36716 1 1 144 THR OG1  O  -2.709  -8.684   1.545 1.00 . A A . 1343 THR OG1  1 1 
       16 36717 1 1 145 ASP C    C   2.694  -9.435  -2.323 1.00 . A A . 1344 ASP C    1 1 
       16 36718 1 1 145 ASP CA   C   1.508 -10.356  -2.072 1.00 . A A . 1344 ASP CA   1 1 
       16 36719 1 1 145 ASP CB   C   0.998 -10.923  -3.396 1.00 . A A . 1344 ASP CB   1 1 
       16 36720 1 1 145 ASP CG   C   2.111 -11.500  -4.246 1.00 . A A . 1344 ASP CG   1 1 
       16 36721 1 1 145 ASP H    H  -0.436  -9.566  -1.803 1.00 . A A . 1344 ASP H    1 1 
       16 36722 1 1 145 ASP HA   H   1.831 -11.173  -1.442 1.00 . A A . 1344 ASP HA   1 1 
       16 36723 1 1 145 ASP HB2  H   0.283 -11.706  -3.194 1.00 . A A . 1344 ASP HB2  1 1 
       16 36724 1 1 145 ASP HB3  H   0.514 -10.135  -3.954 1.00 . A A . 1344 ASP HB3  1 1 
       16 36725 1 1 145 ASP N    N   0.443  -9.650  -1.372 1.00 . A A . 1344 ASP N    1 1 
       16 36726 1 1 145 ASP O    O   3.827  -9.775  -1.995 1.00 . A A . 1344 ASP O    1 1 
       16 36727 1 1 145 ASP OD1  O   2.590 -12.613  -3.941 1.00 . A A . 1344 ASP OD1  1 1 
       16 36728 1 1 145 ASP OD2  O   2.510 -10.843  -5.229 1.00 . A A . 1344 ASP OD2  1 1 
       16 36729 1 1 146 SER C    C   4.117  -6.739  -1.931 1.00 . A A . 1345 SER C    1 1 
       16 36730 1 1 146 SER CA   C   3.478  -7.309  -3.198 1.00 . A A . 1345 SER CA   1 1 
       16 36731 1 1 146 SER CB   C   2.928  -6.188  -4.081 1.00 . A A . 1345 SER CB   1 1 
       16 36732 1 1 146 SER H    H   1.489  -8.023  -3.074 1.00 . A A . 1345 SER H    1 1 
       16 36733 1 1 146 SER HA   H   4.237  -7.842  -3.752 1.00 . A A . 1345 SER HA   1 1 
       16 36734 1 1 146 SER HB2  H   2.134  -5.676  -3.559 1.00 . A A . 1345 SER HB2  1 1 
       16 36735 1 1 146 SER HB3  H   3.721  -5.490  -4.308 1.00 . A A . 1345 SER HB3  1 1 
       16 36736 1 1 146 SER HG   H   2.675  -7.634  -5.382 1.00 . A A . 1345 SER HG   1 1 
       16 36737 1 1 146 SER N    N   2.424  -8.260  -2.879 1.00 . A A . 1345 SER N    1 1 
       16 36738 1 1 146 SER O    O   5.300  -6.395  -1.935 1.00 . A A . 1345 SER O    1 1 
       16 36739 1 1 146 SER OG   O   2.415  -6.710  -5.298 1.00 . A A . 1345 SER OG   1 1 
       16 36740 1 1 147 ILE C    C   5.000  -7.195   0.858 1.00 . A A . 1346 ILE C    1 1 
       16 36741 1 1 147 ILE CA   C   3.891  -6.236   0.443 1.00 . A A . 1346 ILE CA   1 1 
       16 36742 1 1 147 ILE CB   C   2.812  -6.219   1.556 1.00 . A A . 1346 ILE CB   1 1 
       16 36743 1 1 147 ILE CD1  C   0.582  -5.190   2.224 1.00 . A A . 1346 ILE CD1  1 1 
       16 36744 1 1 147 ILE CG1  C   1.758  -5.150   1.271 1.00 . A A . 1346 ILE CG1  1 1 
       16 36745 1 1 147 ILE CG2  C   3.451  -5.981   2.921 1.00 . A A . 1346 ILE CG2  1 1 
       16 36746 1 1 147 ILE H    H   2.383  -6.854  -0.920 1.00 . A A . 1346 ILE H    1 1 
       16 36747 1 1 147 ILE HA   H   4.299  -5.240   0.337 1.00 . A A . 1346 ILE HA   1 1 
       16 36748 1 1 147 ILE HB   H   2.336  -7.187   1.575 1.00 . A A . 1346 ILE HB   1 1 
       16 36749 1 1 147 ILE HD11 H   0.931  -5.040   3.234 1.00 . A A . 1346 ILE HD11 1 1 
       16 36750 1 1 147 ILE HD12 H  -0.117  -4.409   1.965 1.00 . A A . 1346 ILE HD12 1 1 
       16 36751 1 1 147 ILE HD13 H   0.091  -6.150   2.151 1.00 . A A . 1346 ILE HD13 1 1 
       16 36752 1 1 147 ILE HG12 H   2.212  -4.174   1.349 1.00 . A A . 1346 ILE HG12 1 1 
       16 36753 1 1 147 ILE HG13 H   1.378  -5.288   0.269 1.00 . A A . 1346 ILE HG13 1 1 
       16 36754 1 1 147 ILE HG21 H   4.178  -6.754   3.118 1.00 . A A . 1346 ILE HG21 1 1 
       16 36755 1 1 147 ILE HG22 H   3.941  -5.019   2.927 1.00 . A A . 1346 ILE HG22 1 1 
       16 36756 1 1 147 ILE HG23 H   2.687  -6.003   3.684 1.00 . A A . 1346 ILE HG23 1 1 
       16 36757 1 1 147 ILE N    N   3.343  -6.648  -0.847 1.00 . A A . 1346 ILE N    1 1 
       16 36758 1 1 147 ILE O    O   6.135  -6.784   1.098 1.00 . A A . 1346 ILE O    1 1 
       16 36759 1 1 148 ASN C    C   6.723  -9.646   0.248 1.00 . A A . 1347 ASN C    1 1 
       16 36760 1 1 148 ASN CA   C   5.621  -9.505   1.287 1.00 . A A . 1347 ASN CA   1 1 
       16 36761 1 1 148 ASN CB   C   4.922 -10.851   1.507 1.00 . A A . 1347 ASN CB   1 1 
       16 36762 1 1 148 ASN CG   C   4.110 -10.881   2.790 1.00 . A A . 1347 ASN CG   1 1 
       16 36763 1 1 148 ASN H    H   3.754  -8.742   0.648 1.00 . A A . 1347 ASN H    1 1 
       16 36764 1 1 148 ASN HA   H   6.070  -9.192   2.219 1.00 . A A . 1347 ASN HA   1 1 
       16 36765 1 1 148 ASN HB2  H   4.258 -11.044   0.678 1.00 . A A . 1347 ASN HB2  1 1 
       16 36766 1 1 148 ASN HB3  H   5.667 -11.632   1.555 1.00 . A A . 1347 ASN HB3  1 1 
       16 36767 1 1 148 ASN HD21 H   2.470 -10.319   1.814 1.00 . A A . 1347 ASN HD21 1 1 
       16 36768 1 1 148 ASN HD22 H   2.288 -10.565   3.515 1.00 . A A . 1347 ASN HD22 1 1 
       16 36769 1 1 148 ASN N    N   4.667  -8.479   0.894 1.00 . A A . 1347 ASN N    1 1 
       16 36770 1 1 148 ASN ND2  N   2.828 -10.556   2.698 1.00 . A A . 1347 ASN ND2  1 1 
       16 36771 1 1 148 ASN O    O   7.886  -9.818   0.596 1.00 . A A . 1347 ASN O    1 1 
       16 36772 1 1 148 ASN OD1  O   4.633 -11.200   3.859 1.00 . A A . 1347 ASN OD1  1 1 
       16 36773 1 1 149 GLN C    C   8.395  -8.569  -1.976 1.00 . A A . 1348 GLN C    1 1 
       16 36774 1 1 149 GLN CA   C   7.309  -9.628  -2.128 1.00 . A A . 1348 GLN CA   1 1 
       16 36775 1 1 149 GLN CB   C   6.587  -9.445  -3.463 1.00 . A A . 1348 GLN CB   1 1 
       16 36776 1 1 149 GLN CD   C   6.728  -9.437  -5.980 1.00 . A A . 1348 GLN CD   1 1 
       16 36777 1 1 149 GLN CG   C   7.468  -9.669  -4.679 1.00 . A A . 1348 GLN CG   1 1 
       16 36778 1 1 149 GLN H    H   5.397  -9.421  -1.236 1.00 . A A . 1348 GLN H    1 1 
       16 36779 1 1 149 GLN HA   H   7.764 -10.607  -2.102 1.00 . A A . 1348 GLN HA   1 1 
       16 36780 1 1 149 GLN HB2  H   5.764 -10.141  -3.511 1.00 . A A . 1348 GLN HB2  1 1 
       16 36781 1 1 149 GLN HB3  H   6.196  -8.438  -3.510 1.00 . A A . 1348 GLN HB3  1 1 
       16 36782 1 1 149 GLN HE21 H   7.815 -10.839  -6.873 1.00 . A A . 1348 GLN HE21 1 1 
       16 36783 1 1 149 GLN HE22 H   6.618 -10.069  -7.861 1.00 . A A . 1348 GLN HE22 1 1 
       16 36784 1 1 149 GLN HG2  H   8.306  -8.989  -4.632 1.00 . A A . 1348 GLN HG2  1 1 
       16 36785 1 1 149 GLN HG3  H   7.830 -10.686  -4.662 1.00 . A A . 1348 GLN HG3  1 1 
       16 36786 1 1 149 GLN N    N   6.351  -9.546  -1.026 1.00 . A A . 1348 GLN N    1 1 
       16 36787 1 1 149 GLN NE2  N   7.093 -10.184  -7.007 1.00 . A A . 1348 GLN NE2  1 1 
       16 36788 1 1 149 GLN O    O   9.571  -8.817  -2.262 1.00 . A A . 1348 GLN O    1 1 
       16 36789 1 1 149 GLN OE1  O   5.826  -8.601  -6.059 1.00 . A A . 1348 GLN OE1  1 1 
       16 36790 1 1 150 LEU C    C   9.834  -6.657  -0.114 1.00 . A A . 1349 LEU C    1 1 
       16 36791 1 1 150 LEU CA   C   8.915  -6.301  -1.278 1.00 . A A . 1349 LEU CA   1 1 
       16 36792 1 1 150 LEU CB   C   8.115  -5.011  -1.009 1.00 . A A . 1349 LEU CB   1 1 
       16 36793 1 1 150 LEU CD1  C   9.432  -3.548   0.561 1.00 . A A . 1349 LEU CD1  1 1 
       16 36794 1 1 150 LEU CD2  C  10.066  -3.647  -1.847 1.00 . A A . 1349 LEU CD2  1 1 
       16 36795 1 1 150 LEU CG   C   8.915  -3.706  -0.856 1.00 . A A . 1349 LEU CG   1 1 
       16 36796 1 1 150 LEU H    H   7.038  -7.258  -1.317 1.00 . A A . 1349 LEU H    1 1 
       16 36797 1 1 150 LEU HA   H   9.513  -6.170  -2.169 1.00 . A A . 1349 LEU HA   1 1 
       16 36798 1 1 150 LEU HB2  H   7.420  -4.876  -1.823 1.00 . A A . 1349 LEU HB2  1 1 
       16 36799 1 1 150 LEU HB3  H   7.546  -5.159  -0.103 1.00 . A A . 1349 LEU HB3  1 1 
       16 36800 1 1 150 LEU HD11 H  10.090  -4.370   0.798 1.00 . A A . 1349 LEU HD11 1 1 
       16 36801 1 1 150 LEU HD12 H   9.974  -2.617   0.644 1.00 . A A . 1349 LEU HD12 1 1 
       16 36802 1 1 150 LEU HD13 H   8.600  -3.541   1.251 1.00 . A A . 1349 LEU HD13 1 1 
       16 36803 1 1 150 LEU HD21 H   9.676  -3.632  -2.852 1.00 . A A . 1349 LEU HD21 1 1 
       16 36804 1 1 150 LEU HD22 H  10.645  -2.753  -1.673 1.00 . A A . 1349 LEU HD22 1 1 
       16 36805 1 1 150 LEU HD23 H  10.697  -4.515  -1.718 1.00 . A A . 1349 LEU HD23 1 1 
       16 36806 1 1 150 LEU HG   H   8.259  -2.872  -1.060 1.00 . A A . 1349 LEU HG   1 1 
       16 36807 1 1 150 LEU N    N   7.991  -7.393  -1.513 1.00 . A A . 1349 LEU N    1 1 
       16 36808 1 1 150 LEU O    O  11.053  -6.520  -0.208 1.00 . A A . 1349 LEU O    1 1 
       16 36809 1 1 151 ILE C    C  11.002  -8.627   1.861 1.00 . A A . 1350 ILE C    1 1 
       16 36810 1 1 151 ILE CA   C   9.986  -7.527   2.161 1.00 . A A . 1350 ILE CA   1 1 
       16 36811 1 1 151 ILE CB   C   9.040  -8.020   3.280 1.00 . A A . 1350 ILE CB   1 1 
       16 36812 1 1 151 ILE CD1  C   8.447  -5.654   4.003 1.00 . A A . 1350 ILE CD1  1 1 
       16 36813 1 1 151 ILE CG1  C   7.935  -6.993   3.546 1.00 . A A . 1350 ILE CG1  1 1 
       16 36814 1 1 151 ILE CG2  C   9.821  -8.304   4.558 1.00 . A A . 1350 ILE CG2  1 1 
       16 36815 1 1 151 ILE H    H   8.264  -7.273   0.955 1.00 . A A . 1350 ILE H    1 1 
       16 36816 1 1 151 ILE HA   H  10.508  -6.651   2.518 1.00 . A A . 1350 ILE HA   1 1 
       16 36817 1 1 151 ILE HB   H   8.587  -8.945   2.953 1.00 . A A . 1350 ILE HB   1 1 
       16 36818 1 1 151 ILE HD11 H   9.038  -5.780   4.899 1.00 . A A . 1350 ILE HD11 1 1 
       16 36819 1 1 151 ILE HD12 H   9.058  -5.221   3.225 1.00 . A A . 1350 ILE HD12 1 1 
       16 36820 1 1 151 ILE HD13 H   7.611  -5.002   4.209 1.00 . A A . 1350 ILE HD13 1 1 
       16 36821 1 1 151 ILE HG12 H   7.378  -6.830   2.638 1.00 . A A . 1350 ILE HG12 1 1 
       16 36822 1 1 151 ILE HG13 H   7.273  -7.373   4.308 1.00 . A A . 1350 ILE HG13 1 1 
       16 36823 1 1 151 ILE HG21 H  10.553  -9.076   4.369 1.00 . A A . 1350 ILE HG21 1 1 
       16 36824 1 1 151 ILE HG22 H  10.322  -7.403   4.881 1.00 . A A . 1350 ILE HG22 1 1 
       16 36825 1 1 151 ILE HG23 H   9.141  -8.634   5.328 1.00 . A A . 1350 ILE HG23 1 1 
       16 36826 1 1 151 ILE N    N   9.240  -7.154   0.964 1.00 . A A . 1350 ILE N    1 1 
       16 36827 1 1 151 ILE O    O  12.155  -8.549   2.288 1.00 . A A . 1350 ILE O    1 1 
       16 36828 1 1 152 THR C    C  12.759 -10.437   0.269 1.00 . A A . 1351 THR C    1 1 
       16 36829 1 1 152 THR CA   C  11.369 -10.806   0.792 1.00 . A A . 1351 THR CA   1 1 
       16 36830 1 1 152 THR CB   C  10.650 -11.694  -0.245 1.00 . A A . 1351 THR CB   1 1 
       16 36831 1 1 152 THR CG2  C  11.482 -12.920  -0.596 1.00 . A A . 1351 THR CG2  1 1 
       16 36832 1 1 152 THR H    H   9.637  -9.592   0.765 1.00 . A A . 1351 THR H    1 1 
       16 36833 1 1 152 THR HA   H  11.483 -11.380   1.699 1.00 . A A . 1351 THR HA   1 1 
       16 36834 1 1 152 THR HB   H  10.491 -11.114  -1.143 1.00 . A A . 1351 THR HB   1 1 
       16 36835 1 1 152 THR HG1  H   9.435 -12.185   1.240 1.00 . A A . 1351 THR HG1  1 1 
       16 36836 1 1 152 THR HG21 H  12.431 -12.607  -1.004 1.00 . A A . 1351 THR HG21 1 1 
       16 36837 1 1 152 THR HG22 H  10.954 -13.515  -1.327 1.00 . A A . 1351 THR HG22 1 1 
       16 36838 1 1 152 THR HG23 H  11.650 -13.509   0.294 1.00 . A A . 1351 THR HG23 1 1 
       16 36839 1 1 152 THR N    N  10.558  -9.633   1.110 1.00 . A A . 1351 THR N    1 1 
       16 36840 1 1 152 THR O    O  13.763 -10.948   0.761 1.00 . A A . 1351 THR O    1 1 
       16 36841 1 1 152 THR OG1  O   9.381 -12.109   0.271 1.00 . A A . 1351 THR OG1  1 1 
       16 36842 1 1 153 MET C    C  14.834  -8.152  -0.429 1.00 . A A . 1352 MET C    1 1 
       16 36843 1 1 153 MET CA   C  14.113  -9.182  -1.293 1.00 . A A . 1352 MET CA   1 1 
       16 36844 1 1 153 MET CB   C  13.967  -8.663  -2.727 1.00 . A A . 1352 MET CB   1 1 
       16 36845 1 1 153 MET CE   C  12.624  -8.119  -5.494 1.00 . A A . 1352 MET CE   1 1 
       16 36846 1 1 153 MET CG   C  13.142  -7.397  -2.865 1.00 . A A . 1352 MET CG   1 1 
       16 36847 1 1 153 MET H    H  12.000  -9.144  -1.061 1.00 . A A . 1352 MET H    1 1 
       16 36848 1 1 153 MET HA   H  14.717 -10.078  -1.316 1.00 . A A . 1352 MET HA   1 1 
       16 36849 1 1 153 MET HB2  H  14.950  -8.463  -3.124 1.00 . A A . 1352 MET HB2  1 1 
       16 36850 1 1 153 MET HB3  H  13.502  -9.434  -3.326 1.00 . A A . 1352 MET HB3  1 1 
       16 36851 1 1 153 MET HE1  H  12.605  -7.855  -6.540 1.00 . A A . 1352 MET HE1  1 1 
       16 36852 1 1 153 MET HE2  H  13.285  -8.960  -5.346 1.00 . A A . 1352 MET HE2  1 1 
       16 36853 1 1 153 MET HE3  H  11.627  -8.384  -5.172 1.00 . A A . 1352 MET HE3  1 1 
       16 36854 1 1 153 MET HG2  H  12.114  -7.622  -2.620 1.00 . A A . 1352 MET HG2  1 1 
       16 36855 1 1 153 MET HG3  H  13.522  -6.657  -2.176 1.00 . A A . 1352 MET HG3  1 1 
       16 36856 1 1 153 MET N    N  12.824  -9.552  -0.717 1.00 . A A . 1352 MET N    1 1 
       16 36857 1 1 153 MET O    O  16.061  -8.084  -0.435 1.00 . A A . 1352 MET O    1 1 
       16 36858 1 1 153 MET SD   S  13.208  -6.723  -4.536 1.00 . A A . 1352 MET SD   1 1 
       16 36859 1 1 154 CYS C    C  15.454  -6.921   2.308 1.00 . A A . 1353 CYS C    1 1 
       16 36860 1 1 154 CYS CA   C  14.657  -6.319   1.157 1.00 . A A . 1353 CYS CA   1 1 
       16 36861 1 1 154 CYS CB   C  13.570  -5.391   1.696 1.00 . A A . 1353 CYS CB   1 1 
       16 36862 1 1 154 CYS H    H  13.100  -7.467   0.295 1.00 . A A . 1353 CYS H    1 1 
       16 36863 1 1 154 CYS HA   H  15.329  -5.740   0.541 1.00 . A A . 1353 CYS HA   1 1 
       16 36864 1 1 154 CYS HB2  H  12.783  -5.986   2.139 1.00 . A A . 1353 CYS HB2  1 1 
       16 36865 1 1 154 CYS HB3  H  13.996  -4.749   2.452 1.00 . A A . 1353 CYS HB3  1 1 
       16 36866 1 1 154 CYS HG   H  11.880  -5.049  -0.175 1.00 . A A . 1353 CYS HG   1 1 
       16 36867 1 1 154 CYS N    N  14.073  -7.354   0.311 1.00 . A A . 1353 CYS N    1 1 
       16 36868 1 1 154 CYS O    O  16.602  -6.540   2.541 1.00 . A A . 1353 CYS O    1 1 
       16 36869 1 1 154 CYS SG   S  12.820  -4.338   0.435 1.00 . A A . 1353 CYS SG   1 1 
       16 36870 1 1 155 THR C    C  16.502  -9.557   3.610 1.00 . A A . 1354 THR C    1 1 
       16 36871 1 1 155 THR CA   C  15.537  -8.494   4.134 1.00 . A A . 1354 THR CA   1 1 
       16 36872 1 1 155 THR CB   C  14.541  -9.092   5.159 1.00 . A A . 1354 THR CB   1 1 
       16 36873 1 1 155 THR CG2  C  13.712 -10.219   4.558 1.00 . A A . 1354 THR CG2  1 1 
       16 36874 1 1 155 THR H    H  13.944  -8.148   2.786 1.00 . A A . 1354 THR H    1 1 
       16 36875 1 1 155 THR HA   H  16.114  -7.729   4.636 1.00 . A A . 1354 THR HA   1 1 
       16 36876 1 1 155 THR HB   H  13.869  -8.306   5.473 1.00 . A A . 1354 THR HB   1 1 
       16 36877 1 1 155 THR HG1  H  16.141  -9.190   6.325 1.00 . A A . 1354 THR HG1  1 1 
       16 36878 1 1 155 THR HG21 H  14.367 -11.014   4.232 1.00 . A A . 1354 THR HG21 1 1 
       16 36879 1 1 155 THR HG22 H  13.155  -9.844   3.714 1.00 . A A . 1354 THR HG22 1 1 
       16 36880 1 1 155 THR HG23 H  13.029 -10.598   5.302 1.00 . A A . 1354 THR HG23 1 1 
       16 36881 1 1 155 THR N    N  14.854  -7.863   3.022 1.00 . A A . 1354 THR N    1 1 
       16 36882 1 1 155 THR O    O  16.121 -10.421   2.817 1.00 . A A . 1354 THR O    1 1 
       16 36883 1 1 155 THR OG1  O  15.248  -9.575   6.308 1.00 . A A . 1354 THR OG1  1 1 
       16 36884 1 1 156 GLN C    C  19.077  -9.929   2.047 1.00 . A A . 1355 GLN C    1 1 
       16 36885 1 1 156 GLN CA   C  18.845 -10.278   3.517 1.00 . A A . 1355 GLN CA   1 1 
       16 36886 1 1 156 GLN CB   C  18.566 -11.780   3.685 1.00 . A A . 1355 GLN CB   1 1 
       16 36887 1 1 156 GLN CD   C  19.400 -14.145   3.304 1.00 . A A . 1355 GLN CD   1 1 
       16 36888 1 1 156 GLN CG   C  19.723 -12.665   3.246 1.00 . A A . 1355 GLN CG   1 1 
       16 36889 1 1 156 GLN H    H  17.957  -8.811   4.755 1.00 . A A . 1355 GLN H    1 1 
       16 36890 1 1 156 GLN HA   H  19.737 -10.026   4.071 1.00 . A A . 1355 GLN HA   1 1 
       16 36891 1 1 156 GLN HB2  H  18.358 -11.984   4.724 1.00 . A A . 1355 GLN HB2  1 1 
       16 36892 1 1 156 GLN HB3  H  17.698 -12.042   3.095 1.00 . A A . 1355 GLN HB3  1 1 
       16 36893 1 1 156 GLN HE21 H  20.662 -14.487   1.804 1.00 . A A . 1355 GLN HE21 1 1 
       16 36894 1 1 156 GLN HE22 H  19.848 -15.878   2.440 1.00 . A A . 1355 GLN HE22 1 1 
       16 36895 1 1 156 GLN HG2  H  19.985 -12.412   2.230 1.00 . A A . 1355 GLN HG2  1 1 
       16 36896 1 1 156 GLN HG3  H  20.568 -12.471   3.890 1.00 . A A . 1355 GLN HG3  1 1 
       16 36897 1 1 156 GLN N    N  17.754  -9.462   4.048 1.00 . A A . 1355 GLN N    1 1 
       16 36898 1 1 156 GLN NE2  N  20.030 -14.914   2.430 1.00 . A A . 1355 GLN NE2  1 1 
       16 36899 1 1 156 GLN O    O  19.852  -9.024   1.738 1.00 . A A . 1355 GLN O    1 1 
       16 36900 1 1 156 GLN OE1  O  18.601 -14.595   4.128 1.00 . A A . 1355 GLN OE1  1 1 
       16 36901 1 1 157 GLN C    C  17.573 -11.454  -0.965 1.00 . A A . 1356 GLN C    1 1 
       16 36902 1 1 157 GLN CA   C  18.391 -10.382  -0.269 1.00 . A A . 1356 GLN CA   1 1 
       16 36903 1 1 157 GLN CB   C  19.813 -10.395  -0.845 1.00 . A A . 1356 GLN CB   1 1 
       16 36904 1 1 157 GLN CD   C  21.506 -11.938  -1.896 1.00 . A A . 1356 GLN CD   1 1 
       16 36905 1 1 157 GLN CG   C  20.488 -11.756  -0.789 1.00 . A A . 1356 GLN CG   1 1 
       16 36906 1 1 157 GLN H    H  17.787 -11.346   1.501 1.00 . A A . 1356 GLN H    1 1 
       16 36907 1 1 157 GLN HA   H  17.938  -9.418  -0.452 1.00 . A A . 1356 GLN HA   1 1 
       16 36908 1 1 157 GLN HB2  H  19.771 -10.081  -1.878 1.00 . A A . 1356 GLN HB2  1 1 
       16 36909 1 1 157 GLN HB3  H  20.420  -9.695  -0.290 1.00 . A A . 1356 GLN HB3  1 1 
       16 36910 1 1 157 GLN HE21 H  20.111 -12.734  -3.073 1.00 . A A . 1356 GLN HE21 1 1 
       16 36911 1 1 157 GLN HE22 H  21.700 -12.612  -3.757 1.00 . A A . 1356 GLN HE22 1 1 
       16 36912 1 1 157 GLN HG2  H  20.989 -11.857   0.162 1.00 . A A . 1356 GLN HG2  1 1 
       16 36913 1 1 157 GLN HG3  H  19.732 -12.523  -0.884 1.00 . A A . 1356 GLN HG3  1 1 
       16 36914 1 1 157 GLN N    N  18.368 -10.630   1.168 1.00 . A A . 1356 GLN N    1 1 
       16 36915 1 1 157 GLN NE2  N  21.063 -12.480  -3.018 1.00 . A A . 1356 GLN NE2  1 1 
       16 36916 1 1 157 GLN O    O  17.173 -12.438  -0.339 1.00 . A A . 1356 GLN O    1 1 
       16 36917 1 1 157 GLN OE1  O  22.678 -11.598  -1.744 1.00 . A A . 1356 GLN OE1  1 1 
       16 36918 1 1 158 ALA C    C  17.618 -12.811  -4.101 1.00 . A A . 1357 ALA C    1 1 
       16 36919 1 1 158 ALA CA   C  16.668 -12.295  -3.033 1.00 . A A . 1357 ALA CA   1 1 
       16 36920 1 1 158 ALA CB   C  15.390 -11.755  -3.655 1.00 . A A . 1357 ALA CB   1 1 
       16 36921 1 1 158 ALA H    H  17.584 -10.425  -2.672 1.00 . A A . 1357 ALA H    1 1 
       16 36922 1 1 158 ALA HA   H  16.406 -13.110  -2.373 1.00 . A A . 1357 ALA HA   1 1 
       16 36923 1 1 158 ALA HB1  H  15.633 -10.941  -4.323 1.00 . A A . 1357 ALA HB1  1 1 
       16 36924 1 1 158 ALA HB2  H  14.898 -12.541  -4.209 1.00 . A A . 1357 ALA HB2  1 1 
       16 36925 1 1 158 ALA HB3  H  14.733 -11.398  -2.875 1.00 . A A . 1357 ALA HB3  1 1 
       16 36926 1 1 158 ALA N    N  17.323 -11.273  -2.245 1.00 . A A . 1357 ALA N    1 1 
       16 36927 1 1 158 ALA O    O  17.475 -12.406  -5.275 1.00 . A A . 1357 ALA O    1 1 
       16 36928 1 1 158 ALA OXT  O  18.528 -13.591  -3.756 1.00 . A A . 1357 ALA OXT  1 1 
       17 36929 1 1   1 GLY C    C -17.200  20.934   5.232 1.00 . A A . 1200 GLY C    1 1 
       17 36930 1 1   1 GLY CA   C -17.590  20.744   6.678 1.00 . A A . 1200 GLY CA   1 1 
       17 36931 1 1   1 GLY H1   H -19.075  21.333   8.014 1.00 . A A . 1200 GLY H1   1 1 
       17 36932 1 1   1 GLY H2   H -19.603  21.205   6.408 1.00 . A A . 1200 GLY H2   1 1 
       17 36933 1 1   1 GLY H3   H -18.646  22.526   6.885 1.00 . A A . 1200 GLY H3   1 1 
       17 36934 1 1   1 GLY HA2  H -16.779  21.076   7.308 1.00 . A A . 1200 GLY HA2  1 1 
       17 36935 1 1   1 GLY HA3  H -17.768  19.693   6.859 1.00 . A A . 1200 GLY HA3  1 1 
       17 36936 1 1   1 GLY N    N -18.813  21.503   7.021 1.00 . A A . 1200 GLY N    1 1 
       17 36937 1 1   1 GLY O    O -16.975  22.060   4.789 1.00 . A A . 1200 GLY O    1 1 
       17 36938 1 1   2 ILE C    C -17.318  18.664   2.345 1.00 . A A . 1201 ILE C    1 1 
       17 36939 1 1   2 ILE CA   C -16.809  19.908   3.074 1.00 . A A . 1201 ILE CA   1 1 
       17 36940 1 1   2 ILE CB   C -15.292  20.123   2.812 1.00 . A A . 1201 ILE CB   1 1 
       17 36941 1 1   2 ILE CD1  C -15.669  21.208   0.534 1.00 . A A . 1201 ILE CD1  1 1 
       17 36942 1 1   2 ILE CG1  C -14.988  20.100   1.310 1.00 . A A . 1201 ILE CG1  1 1 
       17 36943 1 1   2 ILE CG2  C -14.448  19.091   3.546 1.00 . A A . 1201 ILE CG2  1 1 
       17 36944 1 1   2 ILE H    H -17.241  18.959   4.918 1.00 . A A . 1201 ILE H    1 1 
       17 36945 1 1   2 ILE HA   H -17.335  20.767   2.679 1.00 . A A . 1201 ILE HA   1 1 
       17 36946 1 1   2 ILE HB   H -15.028  21.095   3.200 1.00 . A A . 1201 ILE HB   1 1 
       17 36947 1 1   2 ILE HD11 H -15.418  21.120  -0.513 1.00 . A A . 1201 ILE HD11 1 1 
       17 36948 1 1   2 ILE HD12 H -16.739  21.126   0.654 1.00 . A A . 1201 ILE HD12 1 1 
       17 36949 1 1   2 ILE HD13 H -15.336  22.166   0.905 1.00 . A A . 1201 ILE HD13 1 1 
       17 36950 1 1   2 ILE HG12 H -13.924  20.201   1.164 1.00 . A A . 1201 ILE HG12 1 1 
       17 36951 1 1   2 ILE HG13 H -15.315  19.155   0.897 1.00 . A A . 1201 ILE HG13 1 1 
       17 36952 1 1   2 ILE HG21 H -13.404  19.265   3.335 1.00 . A A . 1201 ILE HG21 1 1 
       17 36953 1 1   2 ILE HG22 H -14.620  19.177   4.609 1.00 . A A . 1201 ILE HG22 1 1 
       17 36954 1 1   2 ILE HG23 H -14.722  18.100   3.216 1.00 . A A . 1201 ILE HG23 1 1 
       17 36955 1 1   2 ILE N    N -17.107  19.839   4.495 1.00 . A A . 1201 ILE N    1 1 
       17 36956 1 1   2 ILE O    O -18.088  18.771   1.389 1.00 . A A . 1201 ILE O    1 1 
       17 36957 1 1   3 ASP C    C -17.898  15.279   3.201 1.00 . A A . 1202 ASP C    1 1 
       17 36958 1 1   3 ASP CA   C -17.318  16.241   2.179 1.00 . A A . 1202 ASP CA   1 1 
       17 36959 1 1   3 ASP CB   C -16.130  15.584   1.469 1.00 . A A . 1202 ASP CB   1 1 
       17 36960 1 1   3 ASP CG   C -15.713  16.329   0.219 1.00 . A A . 1202 ASP CG   1 1 
       17 36961 1 1   3 ASP H    H -16.346  17.458   3.608 1.00 . A A . 1202 ASP H    1 1 
       17 36962 1 1   3 ASP HA   H -18.078  16.471   1.448 1.00 . A A . 1202 ASP HA   1 1 
       17 36963 1 1   3 ASP HB2  H -15.288  15.554   2.144 1.00 . A A . 1202 ASP HB2  1 1 
       17 36964 1 1   3 ASP HB3  H -16.399  14.576   1.193 1.00 . A A . 1202 ASP HB3  1 1 
       17 36965 1 1   3 ASP N    N -16.920  17.490   2.814 1.00 . A A . 1202 ASP N    1 1 
       17 36966 1 1   3 ASP O    O -17.441  15.226   4.343 1.00 . A A . 1202 ASP O    1 1 
       17 36967 1 1   3 ASP OD1  O -16.435  16.249  -0.795 1.00 . A A . 1202 ASP OD1  1 1 
       17 36968 1 1   3 ASP OD2  O -14.661  17.005   0.250 1.00 . A A . 1202 ASP OD2  1 1 
       17 36969 1 1   4 PRO C    C -18.645  12.292   3.808 1.00 . A A . 1203 PRO C    1 1 
       17 36970 1 1   4 PRO CA   C -19.543  13.514   3.662 1.00 . A A . 1203 PRO CA   1 1 
       17 36971 1 1   4 PRO CB   C -20.845  13.142   2.934 1.00 . A A . 1203 PRO CB   1 1 
       17 36972 1 1   4 PRO CD   C -19.614  14.619   1.512 1.00 . A A . 1203 PRO CD   1 1 
       17 36973 1 1   4 PRO CG   C -20.999  14.142   1.836 1.00 . A A . 1203 PRO CG   1 1 
       17 36974 1 1   4 PRO HA   H -19.774  13.907   4.641 1.00 . A A . 1203 PRO HA   1 1 
       17 36975 1 1   4 PRO HB2  H -20.761  12.138   2.541 1.00 . A A . 1203 PRO HB2  1 1 
       17 36976 1 1   4 PRO HB3  H -21.672  13.190   3.627 1.00 . A A . 1203 PRO HB3  1 1 
       17 36977 1 1   4 PRO HD2  H -19.149  13.970   0.784 1.00 . A A . 1203 PRO HD2  1 1 
       17 36978 1 1   4 PRO HD3  H -19.636  15.637   1.157 1.00 . A A . 1203 PRO HD3  1 1 
       17 36979 1 1   4 PRO HG2  H -21.446  13.674   0.972 1.00 . A A . 1203 PRO HG2  1 1 
       17 36980 1 1   4 PRO HG3  H -21.609  14.967   2.175 1.00 . A A . 1203 PRO HG3  1 1 
       17 36981 1 1   4 PRO N    N -18.935  14.529   2.809 1.00 . A A . 1203 PRO N    1 1 
       17 36982 1 1   4 PRO O    O -18.357  11.594   2.828 1.00 . A A . 1203 PRO O    1 1 
       17 36983 1 1   5 PHE C    C -18.196   9.606   5.117 1.00 . A A . 1204 PHE C    1 1 
       17 36984 1 1   5 PHE CA   C -17.369  10.873   5.300 1.00 . A A . 1204 PHE CA   1 1 
       17 36985 1 1   5 PHE CB   C -16.752  10.936   6.706 1.00 . A A . 1204 PHE CB   1 1 
       17 36986 1 1   5 PHE CD1  C -18.262  12.259   8.213 1.00 . A A . 1204 PHE CD1  1 1 
       17 36987 1 1   5 PHE CD2  C -18.174   9.894   8.497 1.00 . A A . 1204 PHE CD2  1 1 
       17 36988 1 1   5 PHE CE1  C -19.186  12.351   9.238 1.00 . A A . 1204 PHE CE1  1 1 
       17 36989 1 1   5 PHE CE2  C -19.098   9.979   9.521 1.00 . A A . 1204 PHE CE2  1 1 
       17 36990 1 1   5 PHE CG   C -17.746  11.032   7.832 1.00 . A A . 1204 PHE CG   1 1 
       17 36991 1 1   5 PHE CZ   C -19.560  11.214   9.930 1.00 . A A . 1204 PHE CZ   1 1 
       17 36992 1 1   5 PHE H    H -18.413  12.652   5.759 1.00 . A A . 1204 PHE H    1 1 
       17 36993 1 1   5 PHE HA   H -16.572  10.866   4.569 1.00 . A A . 1204 PHE HA   1 1 
       17 36994 1 1   5 PHE HB2  H -16.164  10.045   6.867 1.00 . A A . 1204 PHE HB2  1 1 
       17 36995 1 1   5 PHE HB3  H -16.103  11.798   6.762 1.00 . A A . 1204 PHE HB3  1 1 
       17 36996 1 1   5 PHE HD1  H -17.938  13.154   7.701 1.00 . A A . 1204 PHE HD1  1 1 
       17 36997 1 1   5 PHE HD2  H -17.778   8.931   8.208 1.00 . A A . 1204 PHE HD2  1 1 
       17 36998 1 1   5 PHE HE1  H -19.580  13.314   9.526 1.00 . A A . 1204 PHE HE1  1 1 
       17 36999 1 1   5 PHE HE2  H -19.424   9.084  10.030 1.00 . A A . 1204 PHE HE2  1 1 
       17 37000 1 1   5 PHE HZ   H -20.265  11.284  10.745 1.00 . A A . 1204 PHE HZ   1 1 
       17 37001 1 1   5 PHE N    N -18.190  12.040   5.029 1.00 . A A . 1204 PHE N    1 1 
       17 37002 1 1   5 PHE O    O -19.422   9.673   4.994 1.00 . A A . 1204 PHE O    1 1 
       17 37003 1 1   6 THR C    C -18.248   6.975   3.264 1.00 . A A . 1205 THR C    1 1 
       17 37004 1 1   6 THR CA   C -18.124   7.167   4.780 1.00 . A A . 1205 THR CA   1 1 
       17 37005 1 1   6 THR CB   C -19.509   6.983   5.453 1.00 . A A . 1205 THR CB   1 1 
       17 37006 1 1   6 THR CG2  C -19.997   5.549   5.312 1.00 . A A . 1205 THR CG2  1 1 
       17 37007 1 1   6 THR H    H -16.535   8.496   5.231 1.00 . A A . 1205 THR H    1 1 
       17 37008 1 1   6 THR HA   H -17.459   6.405   5.165 1.00 . A A . 1205 THR HA   1 1 
       17 37009 1 1   6 THR HB   H -20.218   7.639   4.969 1.00 . A A . 1205 THR HB   1 1 
       17 37010 1 1   6 THR HG1  H -18.527   7.583   7.058 1.00 . A A . 1205 THR HG1  1 1 
       17 37011 1 1   6 THR HG21 H -20.967   5.452   5.777 1.00 . A A . 1205 THR HG21 1 1 
       17 37012 1 1   6 THR HG22 H -19.299   4.883   5.795 1.00 . A A . 1205 THR HG22 1 1 
       17 37013 1 1   6 THR HG23 H -20.072   5.294   4.266 1.00 . A A . 1205 THR HG23 1 1 
       17 37014 1 1   6 THR N    N -17.512   8.465   5.075 1.00 . A A . 1205 THR N    1 1 
       17 37015 1 1   6 THR O    O -18.320   5.850   2.768 1.00 . A A . 1205 THR O    1 1 
       17 37016 1 1   6 THR OG1  O -19.429   7.317   6.847 1.00 . A A . 1205 THR OG1  1 1 
       17 37017 1 1   7 GLN C    C -17.032   8.540   0.446 1.00 . A A . 1206 GLN C    1 1 
       17 37018 1 1   7 GLN CA   C -18.319   8.023   1.076 1.00 . A A . 1206 GLN CA   1 1 
       17 37019 1 1   7 GLN CB   C -19.512   8.830   0.563 1.00 . A A . 1206 GLN CB   1 1 
       17 37020 1 1   7 GLN CD   C -22.015   9.064   0.421 1.00 . A A . 1206 GLN CD   1 1 
       17 37021 1 1   7 GLN CG   C -20.858   8.268   0.987 1.00 . A A . 1206 GLN CG   1 1 
       17 37022 1 1   7 GLN H    H -18.215   8.952   2.975 1.00 . A A . 1206 GLN H    1 1 
       17 37023 1 1   7 GLN HA   H -18.451   6.990   0.793 1.00 . A A . 1206 GLN HA   1 1 
       17 37024 1 1   7 GLN HB2  H -19.434   9.840   0.935 1.00 . A A . 1206 GLN HB2  1 1 
       17 37025 1 1   7 GLN HB3  H -19.479   8.850  -0.516 1.00 . A A . 1206 GLN HB3  1 1 
       17 37026 1 1   7 GLN HE21 H -22.048  10.218   2.040 1.00 . A A . 1206 GLN HE21 1 1 
       17 37027 1 1   7 GLN HE22 H -23.215  10.599   0.812 1.00 . A A . 1206 GLN HE22 1 1 
       17 37028 1 1   7 GLN HG2  H -20.936   7.249   0.638 1.00 . A A . 1206 GLN HG2  1 1 
       17 37029 1 1   7 GLN HG3  H -20.919   8.284   2.065 1.00 . A A . 1206 GLN HG3  1 1 
       17 37030 1 1   7 GLN N    N -18.251   8.080   2.528 1.00 . A A . 1206 GLN N    1 1 
       17 37031 1 1   7 GLN NE2  N -22.473  10.056   1.166 1.00 . A A . 1206 GLN NE2  1 1 
       17 37032 1 1   7 GLN O    O -16.517   7.953  -0.502 1.00 . A A . 1206 GLN O    1 1 
       17 37033 1 1   7 GLN OE1  O -22.502   8.780  -0.674 1.00 . A A . 1206 GLN OE1  1 1 
       17 37034 1 1   8 ARG C    C -14.047   9.481   0.785 1.00 . A A . 1207 ARG C    1 1 
       17 37035 1 1   8 ARG CA   C -15.313  10.267   0.424 1.00 . A A . 1207 ARG CA   1 1 
       17 37036 1 1   8 ARG CB   C -15.191  11.717   0.911 1.00 . A A . 1207 ARG CB   1 1 
       17 37037 1 1   8 ARG CD   C -14.506  12.729  -1.286 1.00 . A A . 1207 ARG CD   1 1 
       17 37038 1 1   8 ARG CG   C -14.127  12.515   0.171 1.00 . A A . 1207 ARG CG   1 1 
       17 37039 1 1   8 ARG CZ   C -13.361  14.326  -2.791 1.00 . A A . 1207 ARG CZ   1 1 
       17 37040 1 1   8 ARG H    H -16.949  10.053   1.755 1.00 . A A . 1207 ARG H    1 1 
       17 37041 1 1   8 ARG HA   H -15.416  10.271  -0.650 1.00 . A A . 1207 ARG HA   1 1 
       17 37042 1 1   8 ARG HB2  H -16.141  12.211   0.776 1.00 . A A . 1207 ARG HB2  1 1 
       17 37043 1 1   8 ARG HB3  H -14.942  11.711   1.961 1.00 . A A . 1207 ARG HB3  1 1 
       17 37044 1 1   8 ARG HD2  H -14.865  11.794  -1.691 1.00 . A A . 1207 ARG HD2  1 1 
       17 37045 1 1   8 ARG HD3  H -15.295  13.465  -1.334 1.00 . A A . 1207 ARG HD3  1 1 
       17 37046 1 1   8 ARG HE   H -12.582  12.607  -2.132 1.00 . A A . 1207 ARG HE   1 1 
       17 37047 1 1   8 ARG HG2  H -14.015  13.478   0.649 1.00 . A A . 1207 ARG HG2  1 1 
       17 37048 1 1   8 ARG HG3  H -13.191  11.978   0.216 1.00 . A A . 1207 ARG HG3  1 1 
       17 37049 1 1   8 ARG HH11 H -15.198  14.940  -2.184 1.00 . A A . 1207 ARG HH11 1 1 
       17 37050 1 1   8 ARG HH12 H -14.385  16.012  -3.282 1.00 . A A . 1207 ARG HH12 1 1 
       17 37051 1 1   8 ARG HH21 H -11.519  13.993  -3.566 1.00 . A A . 1207 ARG HH21 1 1 
       17 37052 1 1   8 ARG HH22 H -12.272  15.484  -4.056 1.00 . A A . 1207 ARG HH22 1 1 
       17 37053 1 1   8 ARG N    N -16.511   9.641   0.979 1.00 . A A . 1207 ARG N    1 1 
       17 37054 1 1   8 ARG NE   N -13.375  13.192  -2.092 1.00 . A A . 1207 ARG NE   1 1 
       17 37055 1 1   8 ARG NH1  N -14.397  15.157  -2.748 1.00 . A A . 1207 ARG NH1  1 1 
       17 37056 1 1   8 ARG NH2  N -12.301  14.624  -3.532 1.00 . A A . 1207 ARG NH2  1 1 
       17 37057 1 1   8 ARG O    O -13.006   9.654   0.156 1.00 . A A . 1207 ARG O    1 1 
       17 37058 1 1   9 ASP C    C -12.325   7.060   1.162 1.00 . A A . 1208 ASP C    1 1 
       17 37059 1 1   9 ASP CA   C -13.001   7.839   2.279 1.00 . A A . 1208 ASP CA   1 1 
       17 37060 1 1   9 ASP CB   C -13.442   6.879   3.384 1.00 . A A . 1208 ASP CB   1 1 
       17 37061 1 1   9 ASP CG   C -13.839   7.606   4.651 1.00 . A A . 1208 ASP CG   1 1 
       17 37062 1 1   9 ASP H    H -15.012   8.517   2.245 1.00 . A A . 1208 ASP H    1 1 
       17 37063 1 1   9 ASP HA   H -12.279   8.522   2.690 1.00 . A A . 1208 ASP HA   1 1 
       17 37064 1 1   9 ASP HB2  H -14.289   6.306   3.039 1.00 . A A . 1208 ASP HB2  1 1 
       17 37065 1 1   9 ASP HB3  H -12.628   6.209   3.616 1.00 . A A . 1208 ASP HB3  1 1 
       17 37066 1 1   9 ASP N    N -14.146   8.624   1.798 1.00 . A A . 1208 ASP N    1 1 
       17 37067 1 1   9 ASP O    O -11.096   7.021   1.088 1.00 . A A . 1208 ASP O    1 1 
       17 37068 1 1   9 ASP OD1  O -14.926   8.220   4.668 1.00 . A A . 1208 ASP OD1  1 1 
       17 37069 1 1   9 ASP OD2  O -13.063   7.585   5.626 1.00 . A A . 1208 ASP OD2  1 1 
       17 37070 1 1  10 VAL C    C -11.763   6.564  -1.772 1.00 . A A . 1209 VAL C    1 1 
       17 37071 1 1  10 VAL CA   C -12.572   5.677  -0.817 1.00 . A A . 1209 VAL CA   1 1 
       17 37072 1 1  10 VAL CB   C -13.684   4.944  -1.604 1.00 . A A . 1209 VAL CB   1 1 
       17 37073 1 1  10 VAL CG1  C -14.400   3.941  -0.712 1.00 . A A . 1209 VAL CG1  1 1 
       17 37074 1 1  10 VAL CG2  C -14.678   5.931  -2.200 1.00 . A A . 1209 VAL CG2  1 1 
       17 37075 1 1  10 VAL H    H -14.088   6.538   0.385 1.00 . A A . 1209 VAL H    1 1 
       17 37076 1 1  10 VAL HA   H -11.912   4.931  -0.391 1.00 . A A . 1209 VAL HA   1 1 
       17 37077 1 1  10 VAL HB   H -13.221   4.399  -2.415 1.00 . A A . 1209 VAL HB   1 1 
       17 37078 1 1  10 VAL HG11 H -15.173   3.443  -1.278 1.00 . A A . 1209 VAL HG11 1 1 
       17 37079 1 1  10 VAL HG12 H -13.692   3.212  -0.349 1.00 . A A . 1209 VAL HG12 1 1 
       17 37080 1 1  10 VAL HG13 H -14.844   4.459   0.126 1.00 . A A . 1209 VAL HG13 1 1 
       17 37081 1 1  10 VAL HG21 H -15.133   6.506  -1.407 1.00 . A A . 1209 VAL HG21 1 1 
       17 37082 1 1  10 VAL HG22 H -14.162   6.597  -2.877 1.00 . A A . 1209 VAL HG22 1 1 
       17 37083 1 1  10 VAL HG23 H -15.443   5.392  -2.739 1.00 . A A . 1209 VAL HG23 1 1 
       17 37084 1 1  10 VAL N    N -13.118   6.458   0.287 1.00 . A A . 1209 VAL N    1 1 
       17 37085 1 1  10 VAL O    O -10.819   6.107  -2.416 1.00 . A A . 1209 VAL O    1 1 
       17 37086 1 1  11 ASP C    C -10.210   9.351  -1.991 1.00 . A A . 1210 ASP C    1 1 
       17 37087 1 1  11 ASP CA   C -11.446   8.803  -2.695 1.00 . A A . 1210 ASP CA   1 1 
       17 37088 1 1  11 ASP CB   C -12.382   9.952  -3.065 1.00 . A A . 1210 ASP CB   1 1 
       17 37089 1 1  11 ASP CG   C -11.717  10.983  -3.956 1.00 . A A . 1210 ASP CG   1 1 
       17 37090 1 1  11 ASP H    H -12.896   8.140  -1.305 1.00 . A A . 1210 ASP H    1 1 
       17 37091 1 1  11 ASP HA   H -11.138   8.295  -3.597 1.00 . A A . 1210 ASP HA   1 1 
       17 37092 1 1  11 ASP HB2  H -13.242   9.554  -3.585 1.00 . A A . 1210 ASP HB2  1 1 
       17 37093 1 1  11 ASP HB3  H -12.711  10.443  -2.160 1.00 . A A . 1210 ASP HB3  1 1 
       17 37094 1 1  11 ASP N    N -12.137   7.837  -1.846 1.00 . A A . 1210 ASP N    1 1 
       17 37095 1 1  11 ASP O    O  -9.135   9.448  -2.581 1.00 . A A . 1210 ASP O    1 1 
       17 37096 1 1  11 ASP OD1  O -11.774  10.823  -5.194 1.00 . A A . 1210 ASP OD1  1 1 
       17 37097 1 1  11 ASP OD2  O -11.150  11.962  -3.425 1.00 . A A . 1210 ASP OD2  1 1 
       17 37098 1 1  12 ASN C    C  -8.141   9.243   0.189 1.00 . A A . 1211 ASN C    1 1 
       17 37099 1 1  12 ASN CA   C  -9.281  10.244   0.080 1.00 . A A . 1211 ASN CA   1 1 
       17 37100 1 1  12 ASN CB   C  -9.772  10.629   1.478 1.00 . A A . 1211 ASN CB   1 1 
       17 37101 1 1  12 ASN CG   C -10.638  11.875   1.468 1.00 . A A . 1211 ASN CG   1 1 
       17 37102 1 1  12 ASN H    H -11.258   9.592  -0.304 1.00 . A A . 1211 ASN H    1 1 
       17 37103 1 1  12 ASN HA   H  -8.917  11.129  -0.419 1.00 . A A . 1211 ASN HA   1 1 
       17 37104 1 1  12 ASN HB2  H -10.352   9.816   1.886 1.00 . A A . 1211 ASN HB2  1 1 
       17 37105 1 1  12 ASN HB3  H  -8.920  10.810   2.112 1.00 . A A . 1211 ASN HB3  1 1 
       17 37106 1 1  12 ASN HD21 H -11.599  11.262   3.093 1.00 . A A . 1211 ASN HD21 1 1 
       17 37107 1 1  12 ASN HD22 H -12.109  12.787   2.449 1.00 . A A . 1211 ASN HD22 1 1 
       17 37108 1 1  12 ASN N    N -10.373   9.701  -0.718 1.00 . A A . 1211 ASN N    1 1 
       17 37109 1 1  12 ASN ND2  N -11.537  11.981   2.433 1.00 . A A . 1211 ASN ND2  1 1 
       17 37110 1 1  12 ASN O    O  -6.970   9.620   0.246 1.00 . A A . 1211 ASN O    1 1 
       17 37111 1 1  12 ASN OD1  O -10.493  12.736   0.602 1.00 . A A . 1211 ASN OD1  1 1 
       17 37112 1 1  13 ALA C    C  -6.637   6.967  -1.035 1.00 . A A . 1212 ALA C    1 1 
       17 37113 1 1  13 ALA CA   C  -7.495   6.903   0.222 1.00 . A A . 1212 ALA CA   1 1 
       17 37114 1 1  13 ALA CB   C  -8.172   5.549   0.339 1.00 . A A . 1212 ALA CB   1 1 
       17 37115 1 1  13 ALA H    H  -9.445   7.726   0.230 1.00 . A A . 1212 ALA H    1 1 
       17 37116 1 1  13 ALA HA   H  -6.864   7.044   1.087 1.00 . A A . 1212 ALA HA   1 1 
       17 37117 1 1  13 ALA HB1  H  -7.419   4.773   0.373 1.00 . A A . 1212 ALA HB1  1 1 
       17 37118 1 1  13 ALA HB2  H  -8.763   5.518   1.244 1.00 . A A . 1212 ALA HB2  1 1 
       17 37119 1 1  13 ALA HB3  H  -8.811   5.390  -0.518 1.00 . A A . 1212 ALA HB3  1 1 
       17 37120 1 1  13 ALA N    N  -8.489   7.964   0.210 1.00 . A A . 1212 ALA N    1 1 
       17 37121 1 1  13 ALA O    O  -5.417   6.826  -0.972 1.00 . A A . 1212 ALA O    1 1 
       17 37122 1 1  14 LEU C    C  -5.684   8.559  -3.448 1.00 . A A . 1213 LEU C    1 1 
       17 37123 1 1  14 LEU CA   C  -6.572   7.327  -3.441 1.00 . A A . 1213 LEU CA   1 1 
       17 37124 1 1  14 LEU CB   C  -7.548   7.397  -4.616 1.00 . A A . 1213 LEU CB   1 1 
       17 37125 1 1  14 LEU CD1  C  -9.169   6.265  -6.136 1.00 . A A . 1213 LEU CD1  1 1 
       17 37126 1 1  14 LEU CD2  C  -7.489   4.910  -4.878 1.00 . A A . 1213 LEU CD2  1 1 
       17 37127 1 1  14 LEU CG   C  -8.380   6.140  -4.846 1.00 . A A . 1213 LEU CG   1 1 
       17 37128 1 1  14 LEU H    H  -8.256   7.314  -2.159 1.00 . A A . 1213 LEU H    1 1 
       17 37129 1 1  14 LEU HA   H  -5.952   6.449  -3.554 1.00 . A A . 1213 LEU HA   1 1 
       17 37130 1 1  14 LEU HB2  H  -8.222   8.223  -4.444 1.00 . A A . 1213 LEU HB2  1 1 
       17 37131 1 1  14 LEU HB3  H  -6.984   7.597  -5.513 1.00 . A A . 1213 LEU HB3  1 1 
       17 37132 1 1  14 LEU HD11 H  -9.715   5.350  -6.314 1.00 . A A . 1213 LEU HD11 1 1 
       17 37133 1 1  14 LEU HD12 H  -9.861   7.089  -6.056 1.00 . A A . 1213 LEU HD12 1 1 
       17 37134 1 1  14 LEU HD13 H  -8.491   6.444  -6.957 1.00 . A A . 1213 LEU HD13 1 1 
       17 37135 1 1  14 LEU HD21 H  -7.037   4.772  -3.905 1.00 . A A . 1213 LEU HD21 1 1 
       17 37136 1 1  14 LEU HD22 H  -8.081   4.042  -5.123 1.00 . A A . 1213 LEU HD22 1 1 
       17 37137 1 1  14 LEU HD23 H  -6.716   5.043  -5.619 1.00 . A A . 1213 LEU HD23 1 1 
       17 37138 1 1  14 LEU HG   H  -9.083   6.027  -4.034 1.00 . A A . 1213 LEU HG   1 1 
       17 37139 1 1  14 LEU N    N  -7.281   7.209  -2.173 1.00 . A A . 1213 LEU N    1 1 
       17 37140 1 1  14 LEU O    O  -4.626   8.569  -4.076 1.00 . A A . 1213 LEU O    1 1 
       17 37141 1 1  15 ARG C    C  -4.061  10.503  -1.812 1.00 . A A . 1214 ARG C    1 1 
       17 37142 1 1  15 ARG CA   C  -5.326  10.809  -2.607 1.00 . A A . 1214 ARG CA   1 1 
       17 37143 1 1  15 ARG CB   C  -6.139  11.914  -1.923 1.00 . A A . 1214 ARG CB   1 1 
       17 37144 1 1  15 ARG CD   C  -6.187  14.252  -0.989 1.00 . A A . 1214 ARG CD   1 1 
       17 37145 1 1  15 ARG CG   C  -5.326  13.156  -1.596 1.00 . A A . 1214 ARG CG   1 1 
       17 37146 1 1  15 ARG CZ   C  -5.686  16.626  -0.503 1.00 . A A . 1214 ARG CZ   1 1 
       17 37147 1 1  15 ARG H    H  -7.014   9.557  -2.341 1.00 . A A . 1214 ARG H    1 1 
       17 37148 1 1  15 ARG HA   H  -5.043  11.142  -3.594 1.00 . A A . 1214 ARG HA   1 1 
       17 37149 1 1  15 ARG HB2  H  -6.950  12.204  -2.575 1.00 . A A . 1214 ARG HB2  1 1 
       17 37150 1 1  15 ARG HB3  H  -6.549  11.526  -1.001 1.00 . A A . 1214 ARG HB3  1 1 
       17 37151 1 1  15 ARG HD2  H  -6.831  14.655  -1.758 1.00 . A A . 1214 ARG HD2  1 1 
       17 37152 1 1  15 ARG HD3  H  -6.790  13.826  -0.201 1.00 . A A . 1214 ARG HD3  1 1 
       17 37153 1 1  15 ARG HE   H  -4.538  15.069   0.030 1.00 . A A . 1214 ARG HE   1 1 
       17 37154 1 1  15 ARG HG2  H  -4.551  12.892  -0.890 1.00 . A A . 1214 ARG HG2  1 1 
       17 37155 1 1  15 ARG HG3  H  -4.873  13.528  -2.503 1.00 . A A . 1214 ARG HG3  1 1 
       17 37156 1 1  15 ARG HH11 H  -7.410  16.340  -1.537 1.00 . A A . 1214 ARG HH11 1 1 
       17 37157 1 1  15 ARG HH12 H  -7.025  17.996  -1.174 1.00 . A A . 1214 ARG HH12 1 1 
       17 37158 1 1  15 ARG HH21 H  -4.037  17.241   0.515 1.00 . A A . 1214 ARG HH21 1 1 
       17 37159 1 1  15 ARG HH22 H  -5.118  18.509   0.007 1.00 . A A . 1214 ARG HH22 1 1 
       17 37160 1 1  15 ARG N    N  -6.125   9.600  -2.756 1.00 . A A . 1214 ARG N    1 1 
       17 37161 1 1  15 ARG NE   N  -5.373  15.332  -0.435 1.00 . A A . 1214 ARG NE   1 1 
       17 37162 1 1  15 ARG NH1  N  -6.794  17.018  -1.118 1.00 . A A . 1214 ARG NH1  1 1 
       17 37163 1 1  15 ARG NH2  N  -4.883  17.530   0.047 1.00 . A A . 1214 ARG NH2  1 1 
       17 37164 1 1  15 ARG O    O  -2.960  10.848  -2.233 1.00 . A A . 1214 ARG O    1 1 
       17 37165 1 1  16 ALA C    C  -2.111   8.569  -0.601 1.00 . A A . 1215 ALA C    1 1 
       17 37166 1 1  16 ALA CA   C  -3.103   9.442   0.164 1.00 . A A . 1215 ALA CA   1 1 
       17 37167 1 1  16 ALA CB   C  -3.599   8.716   1.407 1.00 . A A . 1215 ALA CB   1 1 
       17 37168 1 1  16 ALA H    H  -5.140   9.574  -0.407 1.00 . A A . 1215 ALA H    1 1 
       17 37169 1 1  16 ALA HA   H  -2.604  10.347   0.480 1.00 . A A . 1215 ALA HA   1 1 
       17 37170 1 1  16 ALA HB1  H  -4.305   9.344   1.929 1.00 . A A . 1215 ALA HB1  1 1 
       17 37171 1 1  16 ALA HB2  H  -4.081   7.796   1.116 1.00 . A A . 1215 ALA HB2  1 1 
       17 37172 1 1  16 ALA HB3  H  -2.763   8.498   2.052 1.00 . A A . 1215 ALA HB3  1 1 
       17 37173 1 1  16 ALA N    N  -4.229   9.822  -0.682 1.00 . A A . 1215 ALA N    1 1 
       17 37174 1 1  16 ALA O    O  -0.900   8.814  -0.571 1.00 . A A . 1215 ALA O    1 1 
       17 37175 1 1  17 VAL C    C  -1.145   7.505  -3.238 1.00 . A A . 1216 VAL C    1 1 
       17 37176 1 1  17 VAL CA   C  -1.796   6.691  -2.121 1.00 . A A . 1216 VAL CA   1 1 
       17 37177 1 1  17 VAL CB   C  -2.623   5.530  -2.731 1.00 . A A . 1216 VAL CB   1 1 
       17 37178 1 1  17 VAL CG1  C  -1.781   4.681  -3.675 1.00 . A A . 1216 VAL CG1  1 1 
       17 37179 1 1  17 VAL CG2  C  -3.213   4.665  -1.630 1.00 . A A . 1216 VAL CG2  1 1 
       17 37180 1 1  17 VAL H    H  -3.594   7.380  -1.230 1.00 . A A . 1216 VAL H    1 1 
       17 37181 1 1  17 VAL HA   H  -1.023   6.268  -1.497 1.00 . A A . 1216 VAL HA   1 1 
       17 37182 1 1  17 VAL HB   H  -3.438   5.956  -3.299 1.00 . A A . 1216 VAL HB   1 1 
       17 37183 1 1  17 VAL HG11 H  -2.382   3.871  -4.063 1.00 . A A . 1216 VAL HG11 1 1 
       17 37184 1 1  17 VAL HG12 H  -1.427   5.291  -4.492 1.00 . A A . 1216 VAL HG12 1 1 
       17 37185 1 1  17 VAL HG13 H  -0.937   4.274  -3.137 1.00 . A A . 1216 VAL HG13 1 1 
       17 37186 1 1  17 VAL HG21 H  -3.793   3.867  -2.074 1.00 . A A . 1216 VAL HG21 1 1 
       17 37187 1 1  17 VAL HG22 H  -2.414   4.243  -1.039 1.00 . A A . 1216 VAL HG22 1 1 
       17 37188 1 1  17 VAL HG23 H  -3.849   5.267  -1.001 1.00 . A A . 1216 VAL HG23 1 1 
       17 37189 1 1  17 VAL N    N  -2.627   7.555  -1.288 1.00 . A A . 1216 VAL N    1 1 
       17 37190 1 1  17 VAL O    O   0.013   7.278  -3.598 1.00 . A A . 1216 VAL O    1 1 
       17 37191 1 1  18 GLY C    C  -0.222  10.174  -4.365 1.00 . A A . 1217 GLY C    1 1 
       17 37192 1 1  18 GLY CA   C  -1.395   9.330  -4.812 1.00 . A A . 1217 GLY CA   1 1 
       17 37193 1 1  18 GLY H    H  -2.807   8.598  -3.422 1.00 . A A . 1217 GLY H    1 1 
       17 37194 1 1  18 GLY HA2  H  -1.086   8.717  -5.646 1.00 . A A . 1217 GLY HA2  1 1 
       17 37195 1 1  18 GLY HA3  H  -2.192   9.984  -5.134 1.00 . A A . 1217 GLY HA3  1 1 
       17 37196 1 1  18 GLY N    N  -1.894   8.470  -3.759 1.00 . A A . 1217 GLY N    1 1 
       17 37197 1 1  18 GLY O    O   0.773  10.279  -5.082 1.00 . A A . 1217 GLY O    1 1 
       17 37198 1 1  19 ASP C    C   2.019  10.757  -2.533 1.00 . A A . 1218 ASP C    1 1 
       17 37199 1 1  19 ASP CA   C   0.741  11.575  -2.612 1.00 . A A . 1218 ASP CA   1 1 
       17 37200 1 1  19 ASP CB   C   0.390  12.068  -1.203 1.00 . A A . 1218 ASP CB   1 1 
       17 37201 1 1  19 ASP CG   C  -0.728  13.091  -1.173 1.00 . A A . 1218 ASP CG   1 1 
       17 37202 1 1  19 ASP H    H  -1.186  10.685  -2.685 1.00 . A A . 1218 ASP H    1 1 
       17 37203 1 1  19 ASP HA   H   0.906  12.424  -3.255 1.00 . A A . 1218 ASP HA   1 1 
       17 37204 1 1  19 ASP HB2  H   0.087  11.224  -0.604 1.00 . A A . 1218 ASP HB2  1 1 
       17 37205 1 1  19 ASP HB3  H   1.269  12.514  -0.761 1.00 . A A . 1218 ASP HB3  1 1 
       17 37206 1 1  19 ASP N    N  -0.341  10.773  -3.183 1.00 . A A . 1218 ASP N    1 1 
       17 37207 1 1  19 ASP O    O   3.083  11.189  -2.987 1.00 . A A . 1218 ASP O    1 1 
       17 37208 1 1  19 ASP OD1  O  -0.606  14.140  -1.844 1.00 . A A . 1218 ASP OD1  1 1 
       17 37209 1 1  19 ASP OD2  O  -1.712  12.867  -0.440 1.00 . A A . 1218 ASP OD2  1 1 
       17 37210 1 1  20 ALA C    C   3.607   8.252  -3.149 1.00 . A A . 1219 ALA C    1 1 
       17 37211 1 1  20 ALA CA   C   3.041   8.678  -1.799 1.00 . A A . 1219 ALA CA   1 1 
       17 37212 1 1  20 ALA CB   C   2.644   7.468  -0.970 1.00 . A A . 1219 ALA CB   1 1 
       17 37213 1 1  20 ALA H    H   1.021   9.259  -1.666 1.00 . A A . 1219 ALA H    1 1 
       17 37214 1 1  20 ALA HA   H   3.802   9.221  -1.256 1.00 . A A . 1219 ALA HA   1 1 
       17 37215 1 1  20 ALA HB1  H   1.911   6.886  -1.510 1.00 . A A . 1219 ALA HB1  1 1 
       17 37216 1 1  20 ALA HB2  H   3.515   6.860  -0.779 1.00 . A A . 1219 ALA HB2  1 1 
       17 37217 1 1  20 ALA HB3  H   2.222   7.796  -0.031 1.00 . A A . 1219 ALA HB3  1 1 
       17 37218 1 1  20 ALA N    N   1.902   9.560  -1.970 1.00 . A A . 1219 ALA N    1 1 
       17 37219 1 1  20 ALA O    O   4.820   8.212  -3.337 1.00 . A A . 1219 ALA O    1 1 
       17 37220 1 1  21 SER C    C   3.849   8.696  -6.161 1.00 . A A . 1220 SER C    1 1 
       17 37221 1 1  21 SER CA   C   3.149   7.552  -5.426 1.00 . A A . 1220 SER CA   1 1 
       17 37222 1 1  21 SER CB   C   1.946   7.059  -6.231 1.00 . A A . 1220 SER CB   1 1 
       17 37223 1 1  21 SER H    H   1.766   8.032  -3.893 1.00 . A A . 1220 SER H    1 1 
       17 37224 1 1  21 SER HA   H   3.848   6.739  -5.310 1.00 . A A . 1220 SER HA   1 1 
       17 37225 1 1  21 SER HB2  H   1.232   7.863  -6.340 1.00 . A A . 1220 SER HB2  1 1 
       17 37226 1 1  21 SER HB3  H   2.278   6.737  -7.208 1.00 . A A . 1220 SER HB3  1 1 
       17 37227 1 1  21 SER HG   H   0.906   6.278  -4.758 1.00 . A A . 1220 SER HG   1 1 
       17 37228 1 1  21 SER N    N   2.726   7.967  -4.095 1.00 . A A . 1220 SER N    1 1 
       17 37229 1 1  21 SER O    O   4.762   8.473  -6.953 1.00 . A A . 1220 SER O    1 1 
       17 37230 1 1  21 SER OG   O   1.313   5.968  -5.581 1.00 . A A . 1220 SER OG   1 1 
       17 37231 1 1  22 LYS C    C   5.381  11.410  -5.884 1.00 . A A . 1221 LYS C    1 1 
       17 37232 1 1  22 LYS CA   C   4.031  11.087  -6.516 1.00 . A A . 1221 LYS CA   1 1 
       17 37233 1 1  22 LYS CB   C   3.084  12.283  -6.407 1.00 . A A . 1221 LYS CB   1 1 
       17 37234 1 1  22 LYS CD   C   2.650  14.712  -6.848 1.00 . A A . 1221 LYS CD   1 1 
       17 37235 1 1  22 LYS CE   C   3.280  16.053  -7.182 1.00 . A A . 1221 LYS CE   1 1 
       17 37236 1 1  22 LYS CG   C   3.661  13.583  -6.944 1.00 . A A . 1221 LYS CG   1 1 
       17 37237 1 1  22 LYS H    H   2.694  10.046  -5.244 1.00 . A A . 1221 LYS H    1 1 
       17 37238 1 1  22 LYS HA   H   4.186  10.852  -7.557 1.00 . A A . 1221 LYS HA   1 1 
       17 37239 1 1  22 LYS HB2  H   2.183  12.064  -6.959 1.00 . A A . 1221 LYS HB2  1 1 
       17 37240 1 1  22 LYS HB3  H   2.828  12.431  -5.368 1.00 . A A . 1221 LYS HB3  1 1 
       17 37241 1 1  22 LYS HD2  H   1.846  14.522  -7.541 1.00 . A A . 1221 LYS HD2  1 1 
       17 37242 1 1  22 LYS HD3  H   2.260  14.750  -5.841 1.00 . A A . 1221 LYS HD3  1 1 
       17 37243 1 1  22 LYS HE2  H   4.057  16.262  -6.462 1.00 . A A . 1221 LYS HE2  1 1 
       17 37244 1 1  22 LYS HE3  H   3.713  15.996  -8.171 1.00 . A A . 1221 LYS HE3  1 1 
       17 37245 1 1  22 LYS HG2  H   4.535  13.844  -6.366 1.00 . A A . 1221 LYS HG2  1 1 
       17 37246 1 1  22 LYS HG3  H   3.936  13.444  -7.978 1.00 . A A . 1221 LYS HG3  1 1 
       17 37247 1 1  22 LYS HZ1  H   2.765  18.077  -7.187 1.00 . A A . 1221 LYS HZ1  1 1 
       17 37248 1 1  22 LYS HZ2  H   1.716  17.103  -6.278 1.00 . A A . 1221 LYS HZ2  1 1 
       17 37249 1 1  22 LYS HZ3  H   1.642  17.076  -7.974 1.00 . A A . 1221 LYS HZ3  1 1 
       17 37250 1 1  22 LYS N    N   3.431   9.921  -5.886 1.00 . A A . 1221 LYS N    1 1 
       17 37251 1 1  22 LYS NZ   N   2.284  17.152  -7.153 1.00 . A A . 1221 LYS NZ   1 1 
       17 37252 1 1  22 LYS O    O   6.354  11.698  -6.583 1.00 . A A . 1221 LYS O    1 1 
       17 37253 1 1  23 ARG C    C   7.699  10.522  -4.055 1.00 . A A . 1222 ARG C    1 1 
       17 37254 1 1  23 ARG CA   C   6.667  11.622  -3.832 1.00 . A A . 1222 ARG CA   1 1 
       17 37255 1 1  23 ARG CB   C   6.391  11.733  -2.330 1.00 . A A . 1222 ARG CB   1 1 
       17 37256 1 1  23 ARG CD   C   5.491  13.048  -0.399 1.00 . A A . 1222 ARG CD   1 1 
       17 37257 1 1  23 ARG CG   C   5.754  13.042  -1.898 1.00 . A A . 1222 ARG CG   1 1 
       17 37258 1 1  23 ARG CZ   C   6.647  11.983   1.511 1.00 . A A . 1222 ARG CZ   1 1 
       17 37259 1 1  23 ARG H    H   4.617  11.139  -4.059 1.00 . A A . 1222 ARG H    1 1 
       17 37260 1 1  23 ARG HA   H   7.070  12.558  -4.187 1.00 . A A . 1222 ARG HA   1 1 
       17 37261 1 1  23 ARG HB2  H   5.733  10.930  -2.040 1.00 . A A . 1222 ARG HB2  1 1 
       17 37262 1 1  23 ARG HB3  H   7.327  11.624  -1.799 1.00 . A A . 1222 ARG HB3  1 1 
       17 37263 1 1  23 ARG HD2  H   5.192  14.042  -0.102 1.00 . A A . 1222 ARG HD2  1 1 
       17 37264 1 1  23 ARG HD3  H   4.694  12.353  -0.182 1.00 . A A . 1222 ARG HD3  1 1 
       17 37265 1 1  23 ARG HE   H   7.556  12.912  -0.016 1.00 . A A . 1222 ARG HE   1 1 
       17 37266 1 1  23 ARG HG2  H   6.419  13.856  -2.142 1.00 . A A . 1222 ARG HG2  1 1 
       17 37267 1 1  23 ARG HG3  H   4.817  13.166  -2.419 1.00 . A A . 1222 ARG HG3  1 1 
       17 37268 1 1  23 ARG HH11 H   4.623  11.927   1.624 1.00 . A A . 1222 ARG HH11 1 1 
       17 37269 1 1  23 ARG HH12 H   5.463  11.175   2.944 1.00 . A A . 1222 ARG HH12 1 1 
       17 37270 1 1  23 ARG HH21 H   8.667  11.873   1.696 1.00 . A A . 1222 ARG HH21 1 1 
       17 37271 1 1  23 ARG HH22 H   7.754  11.098   2.964 1.00 . A A . 1222 ARG HH22 1 1 
       17 37272 1 1  23 ARG N    N   5.435  11.356  -4.562 1.00 . A A . 1222 ARG N    1 1 
       17 37273 1 1  23 ARG NE   N   6.681  12.662   0.363 1.00 . A A . 1222 ARG NE   1 1 
       17 37274 1 1  23 ARG NH1  N   5.486  11.665   2.066 1.00 . A A . 1222 ARG NH1  1 1 
       17 37275 1 1  23 ARG NH2  N   7.777  11.627   2.105 1.00 . A A . 1222 ARG NH2  1 1 
       17 37276 1 1  23 ARG O    O   8.828  10.783  -4.460 1.00 . A A . 1222 ARG O    1 1 
       17 37277 1 1  24 LEU C    C   8.471   7.464  -4.985 1.00 . A A . 1223 LEU C    1 1 
       17 37278 1 1  24 LEU CA   C   8.205   8.181  -3.667 1.00 . A A . 1223 LEU CA   1 1 
       17 37279 1 1  24 LEU CB   C   7.646   7.211  -2.633 1.00 . A A . 1223 LEU CB   1 1 
       17 37280 1 1  24 LEU CD1  C   6.636   6.854  -0.369 1.00 . A A . 1223 LEU CD1  1 1 
       17 37281 1 1  24 LEU CD2  C   8.551   8.434  -0.633 1.00 . A A . 1223 LEU CD2  1 1 
       17 37282 1 1  24 LEU CG   C   7.303   7.857  -1.287 1.00 . A A . 1223 LEU CG   1 1 
       17 37283 1 1  24 LEU H    H   6.316   9.125  -3.716 1.00 . A A . 1223 LEU H    1 1 
       17 37284 1 1  24 LEU HA   H   9.138   8.576  -3.297 1.00 . A A . 1223 LEU HA   1 1 
       17 37285 1 1  24 LEU HB2  H   6.749   6.763  -3.036 1.00 . A A . 1223 LEU HB2  1 1 
       17 37286 1 1  24 LEU HB3  H   8.374   6.435  -2.463 1.00 . A A . 1223 LEU HB3  1 1 
       17 37287 1 1  24 LEU HD11 H   7.299   6.017  -0.208 1.00 . A A . 1223 LEU HD11 1 1 
       17 37288 1 1  24 LEU HD12 H   6.415   7.326   0.577 1.00 . A A . 1223 LEU HD12 1 1 
       17 37289 1 1  24 LEU HD13 H   5.720   6.507  -0.822 1.00 . A A . 1223 LEU HD13 1 1 
       17 37290 1 1  24 LEU HD21 H   8.978   9.189  -1.278 1.00 . A A . 1223 LEU HD21 1 1 
       17 37291 1 1  24 LEU HD22 H   8.290   8.876   0.316 1.00 . A A . 1223 LEU HD22 1 1 
       17 37292 1 1  24 LEU HD23 H   9.272   7.644  -0.478 1.00 . A A . 1223 LEU HD23 1 1 
       17 37293 1 1  24 LEU HG   H   6.609   8.668  -1.453 1.00 . A A . 1223 LEU HG   1 1 
       17 37294 1 1  24 LEU N    N   7.281   9.293  -3.809 1.00 . A A . 1223 LEU N    1 1 
       17 37295 1 1  24 LEU O    O   9.615   7.120  -5.284 1.00 . A A . 1223 LEU O    1 1 
       17 37296 1 1  25 LEU C    C   8.149   7.468  -8.106 1.00 . A A . 1224 LEU C    1 1 
       17 37297 1 1  25 LEU CA   C   7.588   6.532  -7.044 1.00 . A A . 1224 LEU CA   1 1 
       17 37298 1 1  25 LEU CB   C   6.264   5.927  -7.507 1.00 . A A . 1224 LEU CB   1 1 
       17 37299 1 1  25 LEU CD1  C   6.793   3.478  -7.333 1.00 . A A . 1224 LEU CD1  1 1 
       17 37300 1 1  25 LEU CD2  C   5.892   4.682  -5.341 1.00 . A A . 1224 LEU CD2  1 1 
       17 37301 1 1  25 LEU CG   C   5.875   4.596  -6.860 1.00 . A A . 1224 LEU CG   1 1 
       17 37302 1 1  25 LEU H    H   6.535   7.528  -5.504 1.00 . A A . 1224 LEU H    1 1 
       17 37303 1 1  25 LEU HA   H   8.298   5.733  -6.887 1.00 . A A . 1224 LEU HA   1 1 
       17 37304 1 1  25 LEU HB2  H   5.480   6.641  -7.303 1.00 . A A . 1224 LEU HB2  1 1 
       17 37305 1 1  25 LEU HB3  H   6.318   5.778  -8.576 1.00 . A A . 1224 LEU HB3  1 1 
       17 37306 1 1  25 LEU HD11 H   7.811   3.708  -7.056 1.00 . A A . 1224 LEU HD11 1 1 
       17 37307 1 1  25 LEU HD12 H   6.494   2.548  -6.872 1.00 . A A . 1224 LEU HD12 1 1 
       17 37308 1 1  25 LEU HD13 H   6.722   3.385  -8.407 1.00 . A A . 1224 LEU HD13 1 1 
       17 37309 1 1  25 LEU HD21 H   5.625   3.724  -4.922 1.00 . A A . 1224 LEU HD21 1 1 
       17 37310 1 1  25 LEU HD22 H   6.882   4.958  -5.009 1.00 . A A . 1224 LEU HD22 1 1 
       17 37311 1 1  25 LEU HD23 H   5.183   5.428  -5.015 1.00 . A A . 1224 LEU HD23 1 1 
       17 37312 1 1  25 LEU HG   H   4.876   4.354  -7.164 1.00 . A A . 1224 LEU HG   1 1 
       17 37313 1 1  25 LEU N    N   7.429   7.231  -5.776 1.00 . A A . 1224 LEU N    1 1 
       17 37314 1 1  25 LEU O    O   7.463   7.851  -9.056 1.00 . A A . 1224 LEU O    1 1 
       17 37315 1 1  26 SER C    C  11.590   8.689  -8.476 1.00 . A A . 1225 SER C    1 1 
       17 37316 1 1  26 SER CA   C  10.102   8.741  -8.798 1.00 . A A . 1225 SER CA   1 1 
       17 37317 1 1  26 SER CB   C   9.558  10.165  -8.636 1.00 . A A . 1225 SER CB   1 1 
       17 37318 1 1  26 SER H    H   9.873   7.485  -7.124 1.00 . A A . 1225 SER H    1 1 
       17 37319 1 1  26 SER HA   H   9.948   8.409  -9.815 1.00 . A A . 1225 SER HA   1 1 
       17 37320 1 1  26 SER HB2  H  10.131  10.843  -9.249 1.00 . A A . 1225 SER HB2  1 1 
       17 37321 1 1  26 SER HB3  H   8.526  10.188  -8.945 1.00 . A A . 1225 SER HB3  1 1 
       17 37322 1 1  26 SER HG   H   9.119  10.000  -6.729 1.00 . A A . 1225 SER HG   1 1 
       17 37323 1 1  26 SER N    N   9.398   7.838  -7.912 1.00 . A A . 1225 SER N    1 1 
       17 37324 1 1  26 SER O    O  12.036   7.789  -7.757 1.00 . A A . 1225 SER O    1 1 
       17 37325 1 1  26 SER OG   O   9.637  10.592  -7.287 1.00 . A A . 1225 SER OG   1 1 
       17 37326 1 1  27 ASP C    C  13.935  10.356  -7.304 1.00 . A A . 1226 ASP C    1 1 
       17 37327 1 1  27 ASP CA   C  13.768   9.708  -8.672 1.00 . A A . 1226 ASP CA   1 1 
       17 37328 1 1  27 ASP CB   C  14.541  10.491  -9.736 1.00 . A A . 1226 ASP CB   1 1 
       17 37329 1 1  27 ASP CG   C  16.020  10.582  -9.423 1.00 . A A . 1226 ASP CG   1 1 
       17 37330 1 1  27 ASP H    H  11.973  10.274  -9.631 1.00 . A A . 1226 ASP H    1 1 
       17 37331 1 1  27 ASP HA   H  14.154   8.701  -8.627 1.00 . A A . 1226 ASP HA   1 1 
       17 37332 1 1  27 ASP HB2  H  14.424  10.002 -10.693 1.00 . A A . 1226 ASP HB2  1 1 
       17 37333 1 1  27 ASP HB3  H  14.143  11.493  -9.798 1.00 . A A . 1226 ASP HB3  1 1 
       17 37334 1 1  27 ASP N    N  12.358   9.626  -9.007 1.00 . A A . 1226 ASP N    1 1 
       17 37335 1 1  27 ASP O    O  14.001  11.580  -7.179 1.00 . A A . 1226 ASP O    1 1 
       17 37336 1 1  27 ASP OD1  O  16.746   9.600  -9.676 1.00 . A A . 1226 ASP OD1  1 1 
       17 37337 1 1  27 ASP OD2  O  16.464  11.635  -8.923 1.00 . A A . 1226 ASP OD2  1 1 
       17 37338 1 1  28 LEU C    C  14.824   8.936  -4.087 1.00 . A A . 1227 LEU C    1 1 
       17 37339 1 1  28 LEU CA   C  14.105   9.993  -4.911 1.00 . A A . 1227 LEU CA   1 1 
       17 37340 1 1  28 LEU CB   C  12.749  10.317  -4.278 1.00 . A A . 1227 LEU CB   1 1 
       17 37341 1 1  28 LEU CD1  C  13.514  12.198  -2.800 1.00 . A A . 1227 LEU CD1  1 1 
       17 37342 1 1  28 LEU CD2  C  11.408  10.963  -2.260 1.00 . A A . 1227 LEU CD2  1 1 
       17 37343 1 1  28 LEU CG   C  12.808  10.852  -2.846 1.00 . A A . 1227 LEU CG   1 1 
       17 37344 1 1  28 LEU H    H  13.780   8.571  -6.432 1.00 . A A . 1227 LEU H    1 1 
       17 37345 1 1  28 LEU HA   H  14.708  10.888  -4.939 1.00 . A A . 1227 LEU HA   1 1 
       17 37346 1 1  28 LEU HB2  H  12.256  11.057  -4.894 1.00 . A A . 1227 LEU HB2  1 1 
       17 37347 1 1  28 LEU HB3  H  12.151   9.418  -4.278 1.00 . A A . 1227 LEU HB3  1 1 
       17 37348 1 1  28 LEU HD11 H  14.519  12.090  -3.182 1.00 . A A . 1227 LEU HD11 1 1 
       17 37349 1 1  28 LEU HD12 H  12.972  12.909  -3.408 1.00 . A A . 1227 LEU HD12 1 1 
       17 37350 1 1  28 LEU HD13 H  13.553  12.552  -1.781 1.00 . A A . 1227 LEU HD13 1 1 
       17 37351 1 1  28 LEU HD21 H  10.943   9.988  -2.254 1.00 . A A . 1227 LEU HD21 1 1 
       17 37352 1 1  28 LEU HD22 H  11.469  11.339  -1.252 1.00 . A A . 1227 LEU HD22 1 1 
       17 37353 1 1  28 LEU HD23 H  10.819  11.638  -2.862 1.00 . A A . 1227 LEU HD23 1 1 
       17 37354 1 1  28 LEU HG   H  13.372  10.161  -2.235 1.00 . A A . 1227 LEU HG   1 1 
       17 37355 1 1  28 LEU N    N  13.927   9.527  -6.273 1.00 . A A . 1227 LEU N    1 1 
       17 37356 1 1  28 LEU O    O  14.312   7.833  -3.893 1.00 . A A . 1227 LEU O    1 1 
       17 37357 1 1  29 LEU C    C  17.508   9.174  -1.705 1.00 . A A . 1228 LEU C    1 1 
       17 37358 1 1  29 LEU CA   C  16.775   8.370  -2.773 1.00 . A A . 1228 LEU CA   1 1 
       17 37359 1 1  29 LEU CB   C  17.757   7.525  -3.606 1.00 . A A . 1228 LEU CB   1 1 
       17 37360 1 1  29 LEU CD1  C  20.143   8.288  -3.296 1.00 . A A . 1228 LEU CD1  1 1 
       17 37361 1 1  29 LEU CD2  C  19.331   7.641  -5.564 1.00 . A A . 1228 LEU CD2  1 1 
       17 37362 1 1  29 LEU CG   C  18.947   8.272  -4.236 1.00 . A A . 1228 LEU CG   1 1 
       17 37363 1 1  29 LEU H    H  16.428  10.108  -3.914 1.00 . A A . 1228 LEU H    1 1 
       17 37364 1 1  29 LEU HA   H  16.070   7.711  -2.289 1.00 . A A . 1228 LEU HA   1 1 
       17 37365 1 1  29 LEU HB2  H  18.150   6.744  -2.972 1.00 . A A . 1228 LEU HB2  1 1 
       17 37366 1 1  29 LEU HB3  H  17.196   7.065  -4.403 1.00 . A A . 1228 LEU HB3  1 1 
       17 37367 1 1  29 LEU HD11 H  20.452   7.273  -3.088 1.00 . A A . 1228 LEU HD11 1 1 
       17 37368 1 1  29 LEU HD12 H  20.957   8.824  -3.760 1.00 . A A . 1228 LEU HD12 1 1 
       17 37369 1 1  29 LEU HD13 H  19.868   8.777  -2.373 1.00 . A A . 1228 LEU HD13 1 1 
       17 37370 1 1  29 LEU HD21 H  19.606   6.609  -5.406 1.00 . A A . 1228 LEU HD21 1 1 
       17 37371 1 1  29 LEU HD22 H  18.494   7.690  -6.243 1.00 . A A . 1228 LEU HD22 1 1 
       17 37372 1 1  29 LEU HD23 H  20.170   8.176  -5.987 1.00 . A A . 1228 LEU HD23 1 1 
       17 37373 1 1  29 LEU HG   H  18.659   9.296  -4.424 1.00 . A A . 1228 LEU HG   1 1 
       17 37374 1 1  29 LEU N    N  16.025   9.259  -3.640 1.00 . A A . 1228 LEU N    1 1 
       17 37375 1 1  29 LEU O    O  18.084  10.221  -2.003 1.00 . A A . 1228 LEU O    1 1 
       17 37376 1 1  30 PRO C    C  19.756   9.186   0.303 1.00 . A A . 1229 PRO C    1 1 
       17 37377 1 1  30 PRO CA   C  18.268   9.292   0.637 1.00 . A A . 1229 PRO CA   1 1 
       17 37378 1 1  30 PRO CB   C  17.928   8.417   1.846 1.00 . A A . 1229 PRO CB   1 1 
       17 37379 1 1  30 PRO CD   C  16.540   7.676   0.049 1.00 . A A . 1229 PRO CD   1 1 
       17 37380 1 1  30 PRO CG   C  16.586   7.846   1.540 1.00 . A A . 1229 PRO CG   1 1 
       17 37381 1 1  30 PRO HA   H  18.014  10.323   0.842 1.00 . A A . 1229 PRO HA   1 1 
       17 37382 1 1  30 PRO HB2  H  18.672   7.642   1.954 1.00 . A A . 1229 PRO HB2  1 1 
       17 37383 1 1  30 PRO HB3  H  17.902   9.026   2.739 1.00 . A A . 1229 PRO HB3  1 1 
       17 37384 1 1  30 PRO HD2  H  16.902   6.697  -0.230 1.00 . A A . 1229 PRO HD2  1 1 
       17 37385 1 1  30 PRO HD3  H  15.537   7.829  -0.319 1.00 . A A . 1229 PRO HD3  1 1 
       17 37386 1 1  30 PRO HG2  H  16.472   6.890   2.031 1.00 . A A . 1229 PRO HG2  1 1 
       17 37387 1 1  30 PRO HG3  H  15.814   8.529   1.863 1.00 . A A . 1229 PRO HG3  1 1 
       17 37388 1 1  30 PRO N    N  17.445   8.730  -0.440 1.00 . A A . 1229 PRO N    1 1 
       17 37389 1 1  30 PRO O    O  20.316   8.092   0.287 1.00 . A A . 1229 PRO O    1 1 
       17 37390 1 1  31 PRO C    C  22.849  10.331   0.590 1.00 . A A . 1230 PRO C    1 1 
       17 37391 1 1  31 PRO CA   C  21.778  10.337  -0.494 1.00 . A A . 1230 PRO CA   1 1 
       17 37392 1 1  31 PRO CB   C  21.808  11.645  -1.276 1.00 . A A . 1230 PRO CB   1 1 
       17 37393 1 1  31 PRO CD   C  19.883  11.684   0.190 1.00 . A A . 1230 PRO CD   1 1 
       17 37394 1 1  31 PRO CG   C  20.886  12.558  -0.532 1.00 . A A . 1230 PRO CG   1 1 
       17 37395 1 1  31 PRO HA   H  21.952   9.512  -1.162 1.00 . A A . 1230 PRO HA   1 1 
       17 37396 1 1  31 PRO HB2  H  22.817  12.032  -1.298 1.00 . A A . 1230 PRO HB2  1 1 
       17 37397 1 1  31 PRO HB3  H  21.461  11.473  -2.284 1.00 . A A . 1230 PRO HB3  1 1 
       17 37398 1 1  31 PRO HD2  H  19.833  11.952   1.234 1.00 . A A . 1230 PRO HD2  1 1 
       17 37399 1 1  31 PRO HD3  H  18.909  11.773  -0.268 1.00 . A A . 1230 PRO HD3  1 1 
       17 37400 1 1  31 PRO HG2  H  21.449  13.141   0.181 1.00 . A A . 1230 PRO HG2  1 1 
       17 37401 1 1  31 PRO HG3  H  20.378  13.209  -1.228 1.00 . A A . 1230 PRO HG3  1 1 
       17 37402 1 1  31 PRO N    N  20.414  10.320   0.026 1.00 . A A . 1230 PRO N    1 1 
       17 37403 1 1  31 PRO O    O  24.011  10.652   0.332 1.00 . A A . 1230 PRO O    1 1 
       17 37404 1 1  32 SER C    C  22.829   9.093   4.053 1.00 . A A . 1231 SER C    1 1 
       17 37405 1 1  32 SER CA   C  23.391   9.930   2.911 1.00 . A A . 1231 SER CA   1 1 
       17 37406 1 1  32 SER CB   C  23.657  11.363   3.384 1.00 . A A . 1231 SER CB   1 1 
       17 37407 1 1  32 SER H    H  21.541   9.644   1.925 1.00 . A A . 1231 SER H    1 1 
       17 37408 1 1  32 SER HA   H  24.319   9.490   2.573 1.00 . A A . 1231 SER HA   1 1 
       17 37409 1 1  32 SER HB2  H  23.726  12.015   2.527 1.00 . A A . 1231 SER HB2  1 1 
       17 37410 1 1  32 SER HB3  H  22.842  11.686   4.015 1.00 . A A . 1231 SER HB3  1 1 
       17 37411 1 1  32 SER HG   H  25.617  11.294   3.518 1.00 . A A . 1231 SER HG   1 1 
       17 37412 1 1  32 SER N    N  22.467   9.942   1.792 1.00 . A A . 1231 SER N    1 1 
       17 37413 1 1  32 SER O    O  21.645   8.753   4.050 1.00 . A A . 1231 SER O    1 1 
       17 37414 1 1  32 SER OG   O  24.865  11.451   4.120 1.00 . A A . 1231 SER OG   1 1 
       17 37415 1 1  33 THR C    C  22.673   6.680   5.914 1.00 . A A . 1232 THR C    1 1 
       17 37416 1 1  33 THR CA   C  23.340   8.023   6.226 1.00 . A A . 1232 THR CA   1 1 
       17 37417 1 1  33 THR CB   C  22.434   8.850   7.177 1.00 . A A . 1232 THR CB   1 1 
       17 37418 1 1  33 THR CG2  C  23.141  10.121   7.617 1.00 . A A . 1232 THR CG2  1 1 
       17 37419 1 1  33 THR H    H  24.636   9.046   4.903 1.00 . A A . 1232 THR H    1 1 
       17 37420 1 1  33 THR HA   H  24.262   7.821   6.751 1.00 . A A . 1232 THR HA   1 1 
       17 37421 1 1  33 THR HB   H  22.234   8.254   8.055 1.00 . A A . 1232 THR HB   1 1 
       17 37422 1 1  33 THR HG1  H  21.264   9.067   5.594 1.00 . A A . 1232 THR HG1  1 1 
       17 37423 1 1  33 THR HG21 H  22.494  10.683   8.275 1.00 . A A . 1232 THR HG21 1 1 
       17 37424 1 1  33 THR HG22 H  23.380  10.719   6.750 1.00 . A A . 1232 THR HG22 1 1 
       17 37425 1 1  33 THR HG23 H  24.051   9.865   8.139 1.00 . A A . 1232 THR HG23 1 1 
       17 37426 1 1  33 THR N    N  23.697   8.770   5.014 1.00 . A A . 1232 THR N    1 1 
       17 37427 1 1  33 THR O    O  22.737   6.181   4.784 1.00 . A A . 1232 THR O    1 1 
       17 37428 1 1  33 THR OG1  O  21.186   9.186   6.552 1.00 . A A . 1232 THR OG1  1 1 
       17 37429 1 1  34 GLY C    C  22.253   3.636   7.017 1.00 . A A . 1233 GLY C    1 1 
       17 37430 1 1  34 GLY CA   C  21.371   4.836   6.754 1.00 . A A . 1233 GLY CA   1 1 
       17 37431 1 1  34 GLY H    H  22.083   6.513   7.819 1.00 . A A . 1233 GLY H    1 1 
       17 37432 1 1  34 GLY HA2  H  20.530   4.803   7.432 1.00 . A A . 1233 GLY HA2  1 1 
       17 37433 1 1  34 GLY HA3  H  21.004   4.781   5.740 1.00 . A A . 1233 GLY HA3  1 1 
       17 37434 1 1  34 GLY N    N  22.065   6.088   6.932 1.00 . A A . 1233 GLY N    1 1 
       17 37435 1 1  34 GLY O    O  23.296   3.469   6.387 1.00 . A A . 1233 GLY O    1 1 
       17 37436 1 1  35 THR C    C  22.000   0.403   7.454 1.00 . A A . 1234 THR C    1 1 
       17 37437 1 1  35 THR CA   C  22.550   1.576   8.263 1.00 . A A . 1234 THR CA   1 1 
       17 37438 1 1  35 THR CB   C  22.435   1.262   9.763 1.00 . A A . 1234 THR CB   1 1 
       17 37439 1 1  35 THR CG2  C  23.252   2.243  10.589 1.00 . A A . 1234 THR CG2  1 1 
       17 37440 1 1  35 THR H    H  21.012   3.009   8.446 1.00 . A A . 1234 THR H    1 1 
       17 37441 1 1  35 THR HA   H  23.593   1.722   8.020 1.00 . A A . 1234 THR HA   1 1 
       17 37442 1 1  35 THR HB   H  22.805   0.262   9.940 1.00 . A A . 1234 THR HB   1 1 
       17 37443 1 1  35 THR HG1  H  21.001   1.527  11.106 1.00 . A A . 1234 THR HG1  1 1 
       17 37444 1 1  35 THR HG21 H  22.882   3.244  10.429 1.00 . A A . 1234 THR HG21 1 1 
       17 37445 1 1  35 THR HG22 H  24.289   2.190  10.288 1.00 . A A . 1234 THR HG22 1 1 
       17 37446 1 1  35 THR HG23 H  23.169   1.990  11.636 1.00 . A A . 1234 THR HG23 1 1 
       17 37447 1 1  35 THR N    N  21.830   2.798   7.946 1.00 . A A . 1234 THR N    1 1 
       17 37448 1 1  35 THR O    O  22.398  -0.746   7.655 1.00 . A A . 1234 THR O    1 1 
       17 37449 1 1  35 THR OG1  O  21.057   1.328  10.157 1.00 . A A . 1234 THR OG1  1 1 
       17 37450 1 1  36 PHE C    C  19.429  -1.127   6.519 1.00 . A A . 1235 PHE C    1 1 
       17 37451 1 1  36 PHE CA   C  20.391  -0.265   5.698 1.00 . A A . 1235 PHE CA   1 1 
       17 37452 1 1  36 PHE CB   C  21.387  -1.152   4.935 1.00 . A A . 1235 PHE CB   1 1 
       17 37453 1 1  36 PHE CD1  C  20.190  -1.745   2.808 1.00 . A A . 1235 PHE CD1  1 1 
       17 37454 1 1  36 PHE CD2  C  20.650  -3.484   4.374 1.00 . A A . 1235 PHE CD2  1 1 
       17 37455 1 1  36 PHE CE1  C  19.590  -2.660   1.964 1.00 . A A . 1235 PHE CE1  1 1 
       17 37456 1 1  36 PHE CE2  C  20.050  -4.402   3.536 1.00 . A A . 1235 PHE CE2  1 1 
       17 37457 1 1  36 PHE CG   C  20.725  -2.147   4.022 1.00 . A A . 1235 PHE CG   1 1 
       17 37458 1 1  36 PHE CZ   C  19.485  -3.976   2.340 1.00 . A A . 1235 PHE CZ   1 1 
       17 37459 1 1  36 PHE H    H  20.864   1.667   6.412 1.00 . A A . 1235 PHE H    1 1 
       17 37460 1 1  36 PHE HA   H  19.806   0.287   4.976 1.00 . A A . 1235 PHE HA   1 1 
       17 37461 1 1  36 PHE HB2  H  22.029  -0.526   4.334 1.00 . A A . 1235 PHE HB2  1 1 
       17 37462 1 1  36 PHE HB3  H  21.987  -1.701   5.646 1.00 . A A . 1235 PHE HB3  1 1 
       17 37463 1 1  36 PHE HD1  H  20.243  -0.706   2.523 1.00 . A A . 1235 PHE HD1  1 1 
       17 37464 1 1  36 PHE HD2  H  21.064  -3.809   5.318 1.00 . A A . 1235 PHE HD2  1 1 
       17 37465 1 1  36 PHE HE1  H  19.175  -2.336   1.021 1.00 . A A . 1235 PHE HE1  1 1 
       17 37466 1 1  36 PHE HE2  H  19.997  -5.442   3.822 1.00 . A A . 1235 PHE HE2  1 1 
       17 37467 1 1  36 PHE HZ   H  19.004  -4.689   1.685 1.00 . A A . 1235 PHE HZ   1 1 
       17 37468 1 1  36 PHE N    N  21.081   0.722   6.537 1.00 . A A . 1235 PHE N    1 1 
       17 37469 1 1  36 PHE O    O  18.229  -1.151   6.251 1.00 . A A . 1235 PHE O    1 1 
       17 37470 1 1  37 GLN C    C  18.061  -1.960   9.101 1.00 . A A . 1236 GLN C    1 1 
       17 37471 1 1  37 GLN CA   C  19.158  -2.709   8.356 1.00 . A A . 1236 GLN CA   1 1 
       17 37472 1 1  37 GLN CB   C  20.054  -3.464   9.340 1.00 . A A . 1236 GLN CB   1 1 
       17 37473 1 1  37 GLN CD   C  20.013  -5.609   8.032 1.00 . A A . 1236 GLN CD   1 1 
       17 37474 1 1  37 GLN CG   C  20.884  -4.545   8.675 1.00 . A A . 1236 GLN CG   1 1 
       17 37475 1 1  37 GLN H    H  20.914  -1.707   7.724 1.00 . A A . 1236 GLN H    1 1 
       17 37476 1 1  37 GLN HA   H  18.692  -3.427   7.698 1.00 . A A . 1236 GLN HA   1 1 
       17 37477 1 1  37 GLN HB2  H  20.724  -2.761   9.815 1.00 . A A . 1236 GLN HB2  1 1 
       17 37478 1 1  37 GLN HB3  H  19.434  -3.926  10.095 1.00 . A A . 1236 GLN HB3  1 1 
       17 37479 1 1  37 GLN HE21 H  21.369  -5.896   6.607 1.00 . A A . 1236 GLN HE21 1 1 
       17 37480 1 1  37 GLN HE22 H  19.933  -6.864   6.498 1.00 . A A . 1236 GLN HE22 1 1 
       17 37481 1 1  37 GLN HG2  H  21.502  -4.094   7.912 1.00 . A A . 1236 GLN HG2  1 1 
       17 37482 1 1  37 GLN HG3  H  21.510  -5.013   9.418 1.00 . A A . 1236 GLN HG3  1 1 
       17 37483 1 1  37 GLN N    N  19.955  -1.811   7.528 1.00 . A A . 1236 GLN N    1 1 
       17 37484 1 1  37 GLN NE2  N  20.485  -6.183   6.940 1.00 . A A . 1236 GLN NE2  1 1 
       17 37485 1 1  37 GLN O    O  16.971  -2.489   9.298 1.00 . A A . 1236 GLN O    1 1 
       17 37486 1 1  37 GLN OE1  O  18.920  -5.900   8.512 1.00 . A A . 1236 GLN OE1  1 1 
       17 37487 1 1  38 GLU C    C  16.132   0.303   9.239 1.00 . A A . 1237 GLU C    1 1 
       17 37488 1 1  38 GLU CA   C  17.350   0.119  10.144 1.00 . A A . 1237 GLU CA   1 1 
       17 37489 1 1  38 GLU CB   C  17.956   1.479  10.484 1.00 . A A . 1237 GLU CB   1 1 
       17 37490 1 1  38 GLU CD   C  17.644   3.739  11.530 1.00 . A A . 1237 GLU CD   1 1 
       17 37491 1 1  38 GLU CG   C  17.020   2.394  11.248 1.00 . A A . 1237 GLU CG   1 1 
       17 37492 1 1  38 GLU H    H  19.249  -0.374   9.351 1.00 . A A . 1237 GLU H    1 1 
       17 37493 1 1  38 GLU HA   H  17.041  -0.371  11.055 1.00 . A A . 1237 GLU HA   1 1 
       17 37494 1 1  38 GLU HB2  H  18.842   1.325  11.081 1.00 . A A . 1237 GLU HB2  1 1 
       17 37495 1 1  38 GLU HB3  H  18.236   1.972   9.564 1.00 . A A . 1237 GLU HB3  1 1 
       17 37496 1 1  38 GLU HG2  H  16.125   2.545  10.663 1.00 . A A . 1237 GLU HG2  1 1 
       17 37497 1 1  38 GLU HG3  H  16.763   1.926  12.187 1.00 . A A . 1237 GLU HG3  1 1 
       17 37498 1 1  38 GLU N    N  18.344  -0.723   9.489 1.00 . A A . 1237 GLU N    1 1 
       17 37499 1 1  38 GLU O    O  14.988   0.307   9.701 1.00 . A A . 1237 GLU O    1 1 
       17 37500 1 1  38 GLU OE1  O  18.420   3.846  12.502 1.00 . A A . 1237 GLU OE1  1 1 
       17 37501 1 1  38 GLU OE2  O  17.361   4.696  10.785 1.00 . A A . 1237 GLU OE2  1 1 
       17 37502 1 1  39 ALA C    C  14.579  -0.736   6.824 1.00 . A A . 1238 ALA C    1 1 
       17 37503 1 1  39 ALA CA   C  15.337   0.578   6.961 1.00 . A A . 1238 ALA CA   1 1 
       17 37504 1 1  39 ALA CB   C  15.924   1.001   5.622 1.00 . A A . 1238 ALA CB   1 1 
       17 37505 1 1  39 ALA H    H  17.326   0.445   7.650 1.00 . A A . 1238 ALA H    1 1 
       17 37506 1 1  39 ALA HA   H  14.658   1.347   7.296 1.00 . A A . 1238 ALA HA   1 1 
       17 37507 1 1  39 ALA HB1  H  16.609   0.244   5.272 1.00 . A A . 1238 ALA HB1  1 1 
       17 37508 1 1  39 ALA HB2  H  15.127   1.126   4.904 1.00 . A A . 1238 ALA HB2  1 1 
       17 37509 1 1  39 ALA HB3  H  16.452   1.936   5.740 1.00 . A A . 1238 ALA HB3  1 1 
       17 37510 1 1  39 ALA N    N  16.394   0.443   7.948 1.00 . A A . 1238 ALA N    1 1 
       17 37511 1 1  39 ALA O    O  13.352  -0.752   6.755 1.00 . A A . 1238 ALA O    1 1 
       17 37512 1 1  40 GLN C    C  13.830  -3.476   7.872 1.00 . A A . 1239 GLN C    1 1 
       17 37513 1 1  40 GLN CA   C  14.746  -3.167   6.689 1.00 . A A . 1239 GLN CA   1 1 
       17 37514 1 1  40 GLN CB   C  15.864  -4.204   6.610 1.00 . A A . 1239 GLN CB   1 1 
       17 37515 1 1  40 GLN CD   C  16.540  -6.571   6.064 1.00 . A A . 1239 GLN CD   1 1 
       17 37516 1 1  40 GLN CG   C  15.432  -5.539   6.026 1.00 . A A . 1239 GLN CG   1 1 
       17 37517 1 1  40 GLN H    H  16.299  -1.745   6.904 1.00 . A A . 1239 GLN H    1 1 
       17 37518 1 1  40 GLN HA   H  14.169  -3.195   5.777 1.00 . A A . 1239 GLN HA   1 1 
       17 37519 1 1  40 GLN HB2  H  16.658  -3.808   5.997 1.00 . A A . 1239 GLN HB2  1 1 
       17 37520 1 1  40 GLN HB3  H  16.245  -4.378   7.606 1.00 . A A . 1239 GLN HB3  1 1 
       17 37521 1 1  40 GLN HE21 H  15.870  -7.246   7.809 1.00 . A A . 1239 GLN HE21 1 1 
       17 37522 1 1  40 GLN HE22 H  17.278  -8.042   7.176 1.00 . A A . 1239 GLN HE22 1 1 
       17 37523 1 1  40 GLN HG2  H  14.592  -5.911   6.594 1.00 . A A . 1239 GLN HG2  1 1 
       17 37524 1 1  40 GLN HG3  H  15.131  -5.390   4.999 1.00 . A A . 1239 GLN HG3  1 1 
       17 37525 1 1  40 GLN N    N  15.324  -1.834   6.820 1.00 . A A . 1239 GLN N    1 1 
       17 37526 1 1  40 GLN NE2  N  16.566  -7.365   7.121 1.00 . A A . 1239 GLN NE2  1 1 
       17 37527 1 1  40 GLN O    O  12.735  -4.013   7.699 1.00 . A A . 1239 GLN O    1 1 
       17 37528 1 1  40 GLN OE1  O  17.354  -6.665   5.146 1.00 . A A . 1239 GLN OE1  1 1 
       17 37529 1 1  41 SER C    C  12.161  -2.544  10.162 1.00 . A A . 1240 SER C    1 1 
       17 37530 1 1  41 SER CA   C  13.487  -3.289  10.280 1.00 . A A . 1240 SER CA   1 1 
       17 37531 1 1  41 SER CB   C  14.261  -2.776  11.497 1.00 . A A . 1240 SER CB   1 1 
       17 37532 1 1  41 SER H    H  15.187  -2.735   9.149 1.00 . A A . 1240 SER H    1 1 
       17 37533 1 1  41 SER HA   H  13.289  -4.343  10.404 1.00 . A A . 1240 SER HA   1 1 
       17 37534 1 1  41 SER HB2  H  14.403  -1.709  11.407 1.00 . A A . 1240 SER HB2  1 1 
       17 37535 1 1  41 SER HB3  H  13.698  -2.989  12.395 1.00 . A A . 1240 SER HB3  1 1 
       17 37536 1 1  41 SER HG   H  15.479  -4.291  11.216 1.00 . A A . 1240 SER HG   1 1 
       17 37537 1 1  41 SER N    N  14.282  -3.116   9.072 1.00 . A A . 1240 SER N    1 1 
       17 37538 1 1  41 SER O    O  11.119  -3.021  10.613 1.00 . A A . 1240 SER O    1 1 
       17 37539 1 1  41 SER OG   O  15.531  -3.399  11.595 1.00 . A A . 1240 SER OG   1 1 
       17 37540 1 1  42 ARG C    C  10.002  -1.246   8.457 1.00 . A A . 1241 ARG C    1 1 
       17 37541 1 1  42 ARG CA   C  11.016  -0.556   9.361 1.00 . A A . 1241 ARG CA   1 1 
       17 37542 1 1  42 ARG CB   C  11.389   0.810   8.788 1.00 . A A . 1241 ARG CB   1 1 
       17 37543 1 1  42 ARG CD   C  10.671   3.149   8.238 1.00 . A A . 1241 ARG CD   1 1 
       17 37544 1 1  42 ARG CG   C  10.225   1.780   8.728 1.00 . A A . 1241 ARG CG   1 1 
       17 37545 1 1  42 ARG CZ   C  12.691   4.528   8.564 1.00 . A A . 1241 ARG CZ   1 1 
       17 37546 1 1  42 ARG H    H  13.053  -1.088   9.121 1.00 . A A . 1241 ARG H    1 1 
       17 37547 1 1  42 ARG HA   H  10.576  -0.420  10.337 1.00 . A A . 1241 ARG HA   1 1 
       17 37548 1 1  42 ARG HB2  H  12.164   1.247   9.402 1.00 . A A . 1241 ARG HB2  1 1 
       17 37549 1 1  42 ARG HB3  H  11.771   0.676   7.786 1.00 . A A . 1241 ARG HB3  1 1 
       17 37550 1 1  42 ARG HD2  H  11.002   3.056   7.215 1.00 . A A . 1241 ARG HD2  1 1 
       17 37551 1 1  42 ARG HD3  H   9.829   3.823   8.283 1.00 . A A . 1241 ARG HD3  1 1 
       17 37552 1 1  42 ARG HE   H  11.807   3.426   9.992 1.00 . A A . 1241 ARG HE   1 1 
       17 37553 1 1  42 ARG HG2  H   9.480   1.391   8.050 1.00 . A A . 1241 ARG HG2  1 1 
       17 37554 1 1  42 ARG HG3  H   9.802   1.876   9.715 1.00 . A A . 1241 ARG HG3  1 1 
       17 37555 1 1  42 ARG HH11 H  11.886   4.631   6.711 1.00 . A A . 1241 ARG HH11 1 1 
       17 37556 1 1  42 ARG HH12 H  13.337   5.561   6.932 1.00 . A A . 1241 ARG HH12 1 1 
       17 37557 1 1  42 ARG HH21 H  13.713   4.665  10.316 1.00 . A A . 1241 ARG HH21 1 1 
       17 37558 1 1  42 ARG HH22 H  14.370   5.590   8.992 1.00 . A A . 1241 ARG HH22 1 1 
       17 37559 1 1  42 ARG N    N  12.202  -1.385   9.515 1.00 . A A . 1241 ARG N    1 1 
       17 37560 1 1  42 ARG NE   N  11.762   3.698   9.041 1.00 . A A . 1241 ARG NE   1 1 
       17 37561 1 1  42 ARG NH1  N  12.629   4.937   7.303 1.00 . A A . 1241 ARG NH1  1 1 
       17 37562 1 1  42 ARG NH2  N  13.668   4.961   9.352 1.00 . A A . 1241 ARG NH2  1 1 
       17 37563 1 1  42 ARG O    O   8.791  -1.160   8.681 1.00 . A A . 1241 ARG O    1 1 
       17 37564 1 1  43 LEU C    C   8.859  -3.752   7.256 1.00 . A A . 1242 LEU C    1 1 
       17 37565 1 1  43 LEU CA   C   9.666  -2.692   6.525 1.00 . A A . 1242 LEU CA   1 1 
       17 37566 1 1  43 LEU CB   C  10.505  -3.357   5.428 1.00 . A A . 1242 LEU CB   1 1 
       17 37567 1 1  43 LEU CD1  C   9.295  -2.259   3.527 1.00 . A A . 1242 LEU CD1  1 1 
       17 37568 1 1  43 LEU CD2  C  11.418  -1.270   4.386 1.00 . A A . 1242 LEU CD2  1 1 
       17 37569 1 1  43 LEU CG   C  10.657  -2.555   4.134 1.00 . A A . 1242 LEU CG   1 1 
       17 37570 1 1  43 LEU H    H  11.484  -1.958   7.322 1.00 . A A . 1242 LEU H    1 1 
       17 37571 1 1  43 LEU HA   H   8.983  -1.993   6.066 1.00 . A A . 1242 LEU HA   1 1 
       17 37572 1 1  43 LEU HB2  H  11.491  -3.543   5.826 1.00 . A A . 1242 LEU HB2  1 1 
       17 37573 1 1  43 LEU HB3  H  10.050  -4.305   5.185 1.00 . A A . 1242 LEU HB3  1 1 
       17 37574 1 1  43 LEU HD11 H   8.782  -3.189   3.323 1.00 . A A . 1242 LEU HD11 1 1 
       17 37575 1 1  43 LEU HD12 H   8.712  -1.671   4.220 1.00 . A A . 1242 LEU HD12 1 1 
       17 37576 1 1  43 LEU HD13 H   9.423  -1.709   2.606 1.00 . A A . 1242 LEU HD13 1 1 
       17 37577 1 1  43 LEU HD21 H  11.505  -0.716   3.463 1.00 . A A . 1242 LEU HD21 1 1 
       17 37578 1 1  43 LEU HD22 H  10.888  -0.674   5.114 1.00 . A A . 1242 LEU HD22 1 1 
       17 37579 1 1  43 LEU HD23 H  12.404  -1.502   4.760 1.00 . A A . 1242 LEU HD23 1 1 
       17 37580 1 1  43 LEU HG   H  11.218  -3.142   3.421 1.00 . A A . 1242 LEU HG   1 1 
       17 37581 1 1  43 LEU N    N  10.510  -1.944   7.450 1.00 . A A . 1242 LEU N    1 1 
       17 37582 1 1  43 LEU O    O   7.705  -3.993   6.923 1.00 . A A . 1242 LEU O    1 1 
       17 37583 1 1  44 ASN C    C   7.576  -4.953   9.727 1.00 . A A . 1243 ASN C    1 1 
       17 37584 1 1  44 ASN CA   C   8.806  -5.457   8.990 1.00 . A A . 1243 ASN CA   1 1 
       17 37585 1 1  44 ASN CB   C   9.761  -6.122   9.988 1.00 . A A . 1243 ASN CB   1 1 
       17 37586 1 1  44 ASN CG   C  10.789  -7.034   9.338 1.00 . A A . 1243 ASN CG   1 1 
       17 37587 1 1  44 ASN H    H  10.346  -4.053   8.561 1.00 . A A . 1243 ASN H    1 1 
       17 37588 1 1  44 ASN HA   H   8.496  -6.190   8.258 1.00 . A A . 1243 ASN HA   1 1 
       17 37589 1 1  44 ASN HB2  H  10.288  -5.354  10.532 1.00 . A A . 1243 ASN HB2  1 1 
       17 37590 1 1  44 ASN HB3  H   9.181  -6.711  10.685 1.00 . A A . 1243 ASN HB3  1 1 
       17 37591 1 1  44 ASN HD21 H  10.969  -5.820   7.777 1.00 . A A . 1243 ASN HD21 1 1 
       17 37592 1 1  44 ASN HD22 H  11.967  -7.229   7.751 1.00 . A A . 1243 ASN HD22 1 1 
       17 37593 1 1  44 ASN N    N   9.459  -4.363   8.271 1.00 . A A . 1243 ASN N    1 1 
       17 37594 1 1  44 ASN ND2  N  11.285  -6.659   8.169 1.00 . A A . 1243 ASN ND2  1 1 
       17 37595 1 1  44 ASN O    O   6.498  -5.547   9.644 1.00 . A A . 1243 ASN O    1 1 
       17 37596 1 1  44 ASN OD1  O  11.148  -8.071   9.897 1.00 . A A . 1243 ASN OD1  1 1 
       17 37597 1 1  45 GLU C    C   5.578  -2.703  10.274 1.00 . A A . 1244 GLU C    1 1 
       17 37598 1 1  45 GLU CA   C   6.662  -3.250  11.202 1.00 . A A . 1244 GLU CA   1 1 
       17 37599 1 1  45 GLU CB   C   7.217  -2.132  12.088 1.00 . A A . 1244 GLU CB   1 1 
       17 37600 1 1  45 GLU CD   C   6.769  -0.400  13.859 1.00 . A A . 1244 GLU CD   1 1 
       17 37601 1 1  45 GLU CG   C   6.190  -1.518  13.021 1.00 . A A . 1244 GLU CG   1 1 
       17 37602 1 1  45 GLU H    H   8.630  -3.423  10.450 1.00 . A A . 1244 GLU H    1 1 
       17 37603 1 1  45 GLU HA   H   6.235  -4.017  11.829 1.00 . A A . 1244 GLU HA   1 1 
       17 37604 1 1  45 GLU HB2  H   8.021  -2.530  12.686 1.00 . A A . 1244 GLU HB2  1 1 
       17 37605 1 1  45 GLU HB3  H   7.606  -1.348  11.454 1.00 . A A . 1244 GLU HB3  1 1 
       17 37606 1 1  45 GLU HG2  H   5.376  -1.121  12.432 1.00 . A A . 1244 GLU HG2  1 1 
       17 37607 1 1  45 GLU HG3  H   5.814  -2.288  13.680 1.00 . A A . 1244 GLU HG3  1 1 
       17 37608 1 1  45 GLU N    N   7.745  -3.847  10.435 1.00 . A A . 1244 GLU N    1 1 
       17 37609 1 1  45 GLU O    O   4.383  -2.912  10.503 1.00 . A A . 1244 GLU O    1 1 
       17 37610 1 1  45 GLU OE1  O   7.273  -0.681  14.966 1.00 . A A . 1244 GLU OE1  1 1 
       17 37611 1 1  45 GLU OE2  O   6.718   0.768  13.416 1.00 . A A . 1244 GLU OE2  1 1 
       17 37612 1 1  46 ALA C    C   4.301  -2.450   7.489 1.00 . A A . 1245 ALA C    1 1 
       17 37613 1 1  46 ALA CA   C   5.076  -1.401   8.279 1.00 . A A . 1245 ALA CA   1 1 
       17 37614 1 1  46 ALA CB   C   5.824  -0.472   7.336 1.00 . A A . 1245 ALA CB   1 1 
       17 37615 1 1  46 ALA H    H   6.971  -1.917   9.074 1.00 . A A . 1245 ALA H    1 1 
       17 37616 1 1  46 ALA HA   H   4.375  -0.806   8.847 1.00 . A A . 1245 ALA HA   1 1 
       17 37617 1 1  46 ALA HB1  H   6.520  -1.046   6.743 1.00 . A A . 1245 ALA HB1  1 1 
       17 37618 1 1  46 ALA HB2  H   5.119   0.023   6.685 1.00 . A A . 1245 ALA HB2  1 1 
       17 37619 1 1  46 ALA HB3  H   6.364   0.266   7.909 1.00 . A A . 1245 ALA HB3  1 1 
       17 37620 1 1  46 ALA N    N   6.004  -2.016   9.221 1.00 . A A . 1245 ALA N    1 1 
       17 37621 1 1  46 ALA O    O   3.115  -2.274   7.203 1.00 . A A . 1245 ALA O    1 1 
       17 37622 1 1  47 ALA C    C   3.173  -5.216   7.128 1.00 . A A . 1246 ALA C    1 1 
       17 37623 1 1  47 ALA CA   C   4.354  -4.622   6.383 1.00 . A A . 1246 ALA CA   1 1 
       17 37624 1 1  47 ALA CB   C   5.363  -5.713   6.074 1.00 . A A . 1246 ALA CB   1 1 
       17 37625 1 1  47 ALA H    H   5.918  -3.628   7.408 1.00 . A A . 1246 ALA H    1 1 
       17 37626 1 1  47 ALA HA   H   4.006  -4.209   5.448 1.00 . A A . 1246 ALA HA   1 1 
       17 37627 1 1  47 ALA HB1  H   4.901  -6.465   5.451 1.00 . A A . 1246 ALA HB1  1 1 
       17 37628 1 1  47 ALA HB2  H   6.208  -5.284   5.552 1.00 . A A . 1246 ALA HB2  1 1 
       17 37629 1 1  47 ALA HB3  H   5.701  -6.164   6.995 1.00 . A A . 1246 ALA HB3  1 1 
       17 37630 1 1  47 ALA N    N   4.973  -3.545   7.148 1.00 . A A . 1246 ALA N    1 1 
       17 37631 1 1  47 ALA O    O   2.115  -5.440   6.545 1.00 . A A . 1246 ALA O    1 1 
       17 37632 1 1  48 ALA C    C   1.120  -5.100   9.348 1.00 . A A . 1247 ALA C    1 1 
       17 37633 1 1  48 ALA CA   C   2.306  -6.051   9.235 1.00 . A A . 1247 ALA CA   1 1 
       17 37634 1 1  48 ALA CB   C   2.840  -6.407  10.614 1.00 . A A . 1247 ALA CB   1 1 
       17 37635 1 1  48 ALA H    H   4.226  -5.256   8.827 1.00 . A A . 1247 ALA H    1 1 
       17 37636 1 1  48 ALA HA   H   1.979  -6.961   8.751 1.00 . A A . 1247 ALA HA   1 1 
       17 37637 1 1  48 ALA HB1  H   2.061  -6.886  11.188 1.00 . A A . 1247 ALA HB1  1 1 
       17 37638 1 1  48 ALA HB2  H   3.679  -7.079  10.513 1.00 . A A . 1247 ALA HB2  1 1 
       17 37639 1 1  48 ALA HB3  H   3.158  -5.507  11.119 1.00 . A A . 1247 ALA HB3  1 1 
       17 37640 1 1  48 ALA N    N   3.359  -5.467   8.417 1.00 . A A . 1247 ALA N    1 1 
       17 37641 1 1  48 ALA O    O  -0.035  -5.528   9.335 1.00 . A A . 1247 ALA O    1 1 
       17 37642 1 1  49 GLY C    C  -0.475  -2.769   8.260 1.00 . A A . 1248 GLY C    1 1 
       17 37643 1 1  49 GLY CA   C   0.370  -2.809   9.515 1.00 . A A . 1248 GLY CA   1 1 
       17 37644 1 1  49 GLY H    H   2.358  -3.530   9.448 1.00 . A A . 1248 GLY H    1 1 
       17 37645 1 1  49 GLY HA2  H  -0.267  -3.036  10.360 1.00 . A A . 1248 GLY HA2  1 1 
       17 37646 1 1  49 GLY HA3  H   0.819  -1.839   9.666 1.00 . A A . 1248 GLY HA3  1 1 
       17 37647 1 1  49 GLY N    N   1.417  -3.807   9.435 1.00 . A A . 1248 GLY N    1 1 
       17 37648 1 1  49 GLY O    O  -1.707  -2.819   8.324 1.00 . A A . 1248 GLY O    1 1 
       17 37649 1 1  50 LEU C    C  -1.180  -3.989   5.518 1.00 . A A . 1249 LEU C    1 1 
       17 37650 1 1  50 LEU CA   C  -0.517  -2.648   5.834 1.00 . A A . 1249 LEU CA   1 1 
       17 37651 1 1  50 LEU CB   C   0.436  -2.236   4.712 1.00 . A A . 1249 LEU CB   1 1 
       17 37652 1 1  50 LEU CD1  C  -1.325  -0.952   3.466 1.00 . A A . 1249 LEU CD1  1 1 
       17 37653 1 1  50 LEU CD2  C   0.805  -1.577   2.324 1.00 . A A . 1249 LEU CD2  1 1 
       17 37654 1 1  50 LEU CG   C  -0.229  -2.000   3.353 1.00 . A A . 1249 LEU CG   1 1 
       17 37655 1 1  50 LEU H    H   1.167  -2.686   7.120 1.00 . A A . 1249 LEU H    1 1 
       17 37656 1 1  50 LEU HA   H  -1.291  -1.898   5.923 1.00 . A A . 1249 LEU HA   1 1 
       17 37657 1 1  50 LEU HB2  H   0.936  -1.324   5.007 1.00 . A A . 1249 LEU HB2  1 1 
       17 37658 1 1  50 LEU HB3  H   1.178  -3.012   4.593 1.00 . A A . 1249 LEU HB3  1 1 
       17 37659 1 1  50 LEU HD11 H  -2.071  -1.285   4.171 1.00 . A A . 1249 LEU HD11 1 1 
       17 37660 1 1  50 LEU HD12 H  -0.899  -0.019   3.807 1.00 . A A . 1249 LEU HD12 1 1 
       17 37661 1 1  50 LEU HD13 H  -1.783  -0.805   2.499 1.00 . A A . 1249 LEU HD13 1 1 
       17 37662 1 1  50 LEU HD21 H   1.281  -0.663   2.646 1.00 . A A . 1249 LEU HD21 1 1 
       17 37663 1 1  50 LEU HD22 H   1.549  -2.353   2.221 1.00 . A A . 1249 LEU HD22 1 1 
       17 37664 1 1  50 LEU HD23 H   0.320  -1.414   1.374 1.00 . A A . 1249 LEU HD23 1 1 
       17 37665 1 1  50 LEU HG   H  -0.681  -2.921   3.016 1.00 . A A . 1249 LEU HG   1 1 
       17 37666 1 1  50 LEU N    N   0.184  -2.705   7.109 1.00 . A A . 1249 LEU N    1 1 
       17 37667 1 1  50 LEU O    O  -2.228  -4.031   4.873 1.00 . A A . 1249 LEU O    1 1 
       17 37668 1 1  51 ASN C    C  -2.571  -6.386   6.460 1.00 . A A . 1250 ASN C    1 1 
       17 37669 1 1  51 ASN CA   C  -1.167  -6.410   5.875 1.00 . A A . 1250 ASN CA   1 1 
       17 37670 1 1  51 ASN CB   C  -0.330  -7.446   6.635 1.00 . A A . 1250 ASN CB   1 1 
       17 37671 1 1  51 ASN CG   C   0.469  -8.372   5.734 1.00 . A A . 1250 ASN CG   1 1 
       17 37672 1 1  51 ASN H    H   0.321  -4.987   6.395 1.00 . A A . 1250 ASN H    1 1 
       17 37673 1 1  51 ASN HA   H  -1.217  -6.680   4.831 1.00 . A A . 1250 ASN HA   1 1 
       17 37674 1 1  51 ASN HB2  H   0.363  -6.932   7.283 1.00 . A A . 1250 ASN HB2  1 1 
       17 37675 1 1  51 ASN HB3  H  -0.992  -8.052   7.235 1.00 . A A . 1250 ASN HB3  1 1 
       17 37676 1 1  51 ASN HD21 H   1.987  -7.094   5.711 1.00 . A A . 1250 ASN HD21 1 1 
       17 37677 1 1  51 ASN HD22 H   2.213  -8.555   4.805 1.00 . A A . 1250 ASN HD22 1 1 
       17 37678 1 1  51 ASN N    N  -0.565  -5.078   5.979 1.00 . A A . 1250 ASN N    1 1 
       17 37679 1 1  51 ASN ND2  N   1.675  -7.965   5.380 1.00 . A A . 1250 ASN ND2  1 1 
       17 37680 1 1  51 ASN O    O  -3.538  -6.802   5.821 1.00 . A A . 1250 ASN O    1 1 
       17 37681 1 1  51 ASN OD1  O   0.008  -9.455   5.377 1.00 . A A . 1250 ASN OD1  1 1 
       17 37682 1 1  52 GLN C    C  -4.852  -4.750   7.711 1.00 . A A . 1251 GLN C    1 1 
       17 37683 1 1  52 GLN CA   C  -3.944  -5.784   8.373 1.00 . A A . 1251 GLN CA   1 1 
       17 37684 1 1  52 GLN CB   C  -3.724  -5.433   9.843 1.00 . A A . 1251 GLN CB   1 1 
       17 37685 1 1  52 GLN CD   C  -4.748  -5.073  12.118 1.00 . A A . 1251 GLN CD   1 1 
       17 37686 1 1  52 GLN CG   C  -4.995  -5.461  10.674 1.00 . A A . 1251 GLN CG   1 1 
       17 37687 1 1  52 GLN H    H  -1.861  -5.541   8.126 1.00 . A A . 1251 GLN H    1 1 
       17 37688 1 1  52 GLN HA   H  -4.419  -6.752   8.312 1.00 . A A . 1251 GLN HA   1 1 
       17 37689 1 1  52 GLN HB2  H  -3.026  -6.138  10.267 1.00 . A A . 1251 GLN HB2  1 1 
       17 37690 1 1  52 GLN HB3  H  -3.302  -4.440   9.904 1.00 . A A . 1251 GLN HB3  1 1 
       17 37691 1 1  52 GLN HE21 H  -6.582  -4.322  12.254 1.00 . A A . 1251 GLN HE21 1 1 
       17 37692 1 1  52 GLN HE22 H  -5.612  -4.207  13.684 1.00 . A A . 1251 GLN HE22 1 1 
       17 37693 1 1  52 GLN HG2  H  -5.705  -4.768  10.248 1.00 . A A . 1251 GLN HG2  1 1 
       17 37694 1 1  52 GLN HG3  H  -5.409  -6.461  10.647 1.00 . A A . 1251 GLN HG3  1 1 
       17 37695 1 1  52 GLN N    N  -2.671  -5.871   7.679 1.00 . A A . 1251 GLN N    1 1 
       17 37696 1 1  52 GLN NE2  N  -5.748  -4.478  12.747 1.00 . A A . 1251 GLN NE2  1 1 
       17 37697 1 1  52 GLN O    O  -6.061  -4.946   7.630 1.00 . A A . 1251 GLN O    1 1 
       17 37698 1 1  52 GLN OE1  O  -3.664  -5.300  12.662 1.00 . A A . 1251 GLN OE1  1 1 
       17 37699 1 1  53 ALA C    C  -5.776  -3.170   5.351 1.00 . A A . 1252 ALA C    1 1 
       17 37700 1 1  53 ALA CA   C  -5.016  -2.611   6.553 1.00 . A A . 1252 ALA CA   1 1 
       17 37701 1 1  53 ALA CB   C  -4.090  -1.484   6.121 1.00 . A A . 1252 ALA CB   1 1 
       17 37702 1 1  53 ALA H    H  -3.291  -3.561   7.332 1.00 . A A . 1252 ALA H    1 1 
       17 37703 1 1  53 ALA HA   H  -5.728  -2.209   7.259 1.00 . A A . 1252 ALA HA   1 1 
       17 37704 1 1  53 ALA HB1  H  -3.562  -1.102   6.982 1.00 . A A . 1252 ALA HB1  1 1 
       17 37705 1 1  53 ALA HB2  H  -3.379  -1.859   5.400 1.00 . A A . 1252 ALA HB2  1 1 
       17 37706 1 1  53 ALA HB3  H  -4.672  -0.691   5.673 1.00 . A A . 1252 ALA HB3  1 1 
       17 37707 1 1  53 ALA N    N  -4.260  -3.662   7.228 1.00 . A A . 1252 ALA N    1 1 
       17 37708 1 1  53 ALA O    O  -6.967  -2.906   5.180 1.00 . A A . 1252 ALA O    1 1 
       17 37709 1 1  54 ALA C    C  -6.749  -5.625   3.887 1.00 . A A . 1253 ALA C    1 1 
       17 37710 1 1  54 ALA CA   C  -5.723  -4.612   3.396 1.00 . A A . 1253 ALA CA   1 1 
       17 37711 1 1  54 ALA CB   C  -4.682  -5.291   2.516 1.00 . A A . 1253 ALA CB   1 1 
       17 37712 1 1  54 ALA H    H  -4.122  -4.081   4.682 1.00 . A A . 1253 ALA H    1 1 
       17 37713 1 1  54 ALA HA   H  -6.225  -3.858   2.807 1.00 . A A . 1253 ALA HA   1 1 
       17 37714 1 1  54 ALA HB1  H  -4.189  -6.067   3.080 1.00 . A A . 1253 ALA HB1  1 1 
       17 37715 1 1  54 ALA HB2  H  -5.169  -5.725   1.656 1.00 . A A . 1253 ALA HB2  1 1 
       17 37716 1 1  54 ALA HB3  H  -3.956  -4.563   2.191 1.00 . A A . 1253 ALA HB3  1 1 
       17 37717 1 1  54 ALA N    N  -5.086  -3.951   4.528 1.00 . A A . 1253 ALA N    1 1 
       17 37718 1 1  54 ALA O    O  -7.840  -5.742   3.332 1.00 . A A . 1253 ALA O    1 1 
       17 37719 1 1  55 THR C    C  -8.596  -6.665   5.995 1.00 . A A . 1254 THR C    1 1 
       17 37720 1 1  55 THR CA   C  -7.266  -7.307   5.587 1.00 . A A . 1254 THR CA   1 1 
       17 37721 1 1  55 THR CB   C  -6.578  -7.913   6.829 1.00 . A A . 1254 THR CB   1 1 
       17 37722 1 1  55 THR CG2  C  -7.499  -8.864   7.579 1.00 . A A . 1254 THR CG2  1 1 
       17 37723 1 1  55 THR H    H  -5.488  -6.201   5.320 1.00 . A A . 1254 THR H    1 1 
       17 37724 1 1  55 THR HA   H  -7.459  -8.100   4.881 1.00 . A A . 1254 THR HA   1 1 
       17 37725 1 1  55 THR HB   H  -6.302  -7.107   7.494 1.00 . A A . 1254 THR HB   1 1 
       17 37726 1 1  55 THR HG1  H  -4.722  -7.970   6.141 1.00 . A A . 1254 THR HG1  1 1 
       17 37727 1 1  55 THR HG21 H  -7.719  -9.719   6.959 1.00 . A A . 1254 THR HG21 1 1 
       17 37728 1 1  55 THR HG22 H  -8.417  -8.353   7.827 1.00 . A A . 1254 THR HG22 1 1 
       17 37729 1 1  55 THR HG23 H  -7.012  -9.190   8.488 1.00 . A A . 1254 THR HG23 1 1 
       17 37730 1 1  55 THR N    N  -6.386  -6.335   4.950 1.00 . A A . 1254 THR N    1 1 
       17 37731 1 1  55 THR O    O  -9.666  -7.253   5.816 1.00 . A A . 1254 THR O    1 1 
       17 37732 1 1  55 THR OG1  O  -5.390  -8.611   6.432 1.00 . A A . 1254 THR OG1  1 1 
       17 37733 1 1  56 GLU C    C -10.613  -4.366   5.794 1.00 . A A . 1255 GLU C    1 1 
       17 37734 1 1  56 GLU CA   C  -9.710  -4.735   6.966 1.00 . A A . 1255 GLU CA   1 1 
       17 37735 1 1  56 GLU CB   C  -9.327  -3.493   7.775 1.00 . A A . 1255 GLU CB   1 1 
       17 37736 1 1  56 GLU CD   C  -8.465  -2.642  10.000 1.00 . A A . 1255 GLU CD   1 1 
       17 37737 1 1  56 GLU CG   C  -8.591  -3.826   9.065 1.00 . A A . 1255 GLU CG   1 1 
       17 37738 1 1  56 GLU H    H  -7.641  -5.016   6.609 1.00 . A A . 1255 GLU H    1 1 
       17 37739 1 1  56 GLU HA   H -10.256  -5.408   7.612 1.00 . A A . 1255 GLU HA   1 1 
       17 37740 1 1  56 GLU HB2  H  -8.689  -2.864   7.171 1.00 . A A . 1255 GLU HB2  1 1 
       17 37741 1 1  56 GLU HB3  H -10.224  -2.949   8.026 1.00 . A A . 1255 GLU HB3  1 1 
       17 37742 1 1  56 GLU HG2  H  -9.130  -4.610   9.577 1.00 . A A . 1255 GLU HG2  1 1 
       17 37743 1 1  56 GLU HG3  H  -7.600  -4.177   8.819 1.00 . A A . 1255 GLU HG3  1 1 
       17 37744 1 1  56 GLU N    N  -8.522  -5.445   6.515 1.00 . A A . 1255 GLU N    1 1 
       17 37745 1 1  56 GLU O    O -11.830  -4.299   5.949 1.00 . A A . 1255 GLU O    1 1 
       17 37746 1 1  56 GLU OE1  O  -9.430  -2.367  10.750 1.00 . A A . 1255 GLU OE1  1 1 
       17 37747 1 1  56 GLU OE2  O  -7.407  -1.985  10.008 1.00 . A A . 1255 GLU OE2  1 1 
       17 37748 1 1  57 LEU C    C -11.510  -5.193   2.976 1.00 . A A . 1256 LEU C    1 1 
       17 37749 1 1  57 LEU CA   C -10.817  -3.906   3.410 1.00 . A A . 1256 LEU CA   1 1 
       17 37750 1 1  57 LEU CB   C  -9.951  -3.363   2.262 1.00 . A A . 1256 LEU CB   1 1 
       17 37751 1 1  57 LEU CD1  C  -8.998  -1.414   0.987 1.00 . A A . 1256 LEU CD1  1 1 
       17 37752 1 1  57 LEU CD2  C -11.330  -1.301   1.860 1.00 . A A . 1256 LEU CD2  1 1 
       17 37753 1 1  57 LEU CG   C  -9.928  -1.835   2.116 1.00 . A A . 1256 LEU CG   1 1 
       17 37754 1 1  57 LEU H    H  -9.046  -4.126   4.564 1.00 . A A . 1256 LEU H    1 1 
       17 37755 1 1  57 LEU HA   H -11.574  -3.174   3.653 1.00 . A A . 1256 LEU HA   1 1 
       17 37756 1 1  57 LEU HB2  H  -8.938  -3.705   2.413 1.00 . A A . 1256 LEU HB2  1 1 
       17 37757 1 1  57 LEU HB3  H -10.319  -3.783   1.338 1.00 . A A . 1256 LEU HB3  1 1 
       17 37758 1 1  57 LEU HD11 H  -9.343  -1.840   0.055 1.00 . A A . 1256 LEU HD11 1 1 
       17 37759 1 1  57 LEU HD12 H  -8.994  -0.335   0.906 1.00 . A A . 1256 LEU HD12 1 1 
       17 37760 1 1  57 LEU HD13 H  -7.997  -1.762   1.194 1.00 . A A . 1256 LEU HD13 1 1 
       17 37761 1 1  57 LEU HD21 H -11.708  -1.710   0.935 1.00 . A A . 1256 LEU HD21 1 1 
       17 37762 1 1  57 LEU HD22 H -11.978  -1.590   2.673 1.00 . A A . 1256 LEU HD22 1 1 
       17 37763 1 1  57 LEU HD23 H -11.298  -0.223   1.792 1.00 . A A . 1256 LEU HD23 1 1 
       17 37764 1 1  57 LEU HG   H  -9.562  -1.396   3.032 1.00 . A A . 1256 LEU HG   1 1 
       17 37765 1 1  57 LEU N    N -10.026  -4.138   4.619 1.00 . A A . 1256 LEU N    1 1 
       17 37766 1 1  57 LEU O    O -12.652  -5.167   2.517 1.00 . A A . 1256 LEU O    1 1 
       17 37767 1 1  58 VAL C    C -12.616  -7.932   3.581 1.00 . A A . 1257 VAL C    1 1 
       17 37768 1 1  58 VAL CA   C -11.367  -7.619   2.766 1.00 . A A . 1257 VAL CA   1 1 
       17 37769 1 1  58 VAL CB   C -10.348  -8.763   2.978 1.00 . A A . 1257 VAL CB   1 1 
       17 37770 1 1  58 VAL CG1  C -10.878 -10.068   2.408 1.00 . A A . 1257 VAL CG1  1 1 
       17 37771 1 1  58 VAL CG2  C  -9.006  -8.423   2.356 1.00 . A A . 1257 VAL CG2  1 1 
       17 37772 1 1  58 VAL H    H  -9.913  -6.271   3.517 1.00 . A A . 1257 VAL H    1 1 
       17 37773 1 1  58 VAL HA   H -11.628  -7.584   1.719 1.00 . A A . 1257 VAL HA   1 1 
       17 37774 1 1  58 VAL HB   H -10.204  -8.894   4.040 1.00 . A A . 1257 VAL HB   1 1 
       17 37775 1 1  58 VAL HG11 H -10.150 -10.850   2.561 1.00 . A A . 1257 VAL HG11 1 1 
       17 37776 1 1  58 VAL HG12 H -11.799 -10.331   2.908 1.00 . A A . 1257 VAL HG12 1 1 
       17 37777 1 1  58 VAL HG13 H -11.064  -9.949   1.351 1.00 . A A . 1257 VAL HG13 1 1 
       17 37778 1 1  58 VAL HG21 H  -8.619  -7.520   2.804 1.00 . A A . 1257 VAL HG21 1 1 
       17 37779 1 1  58 VAL HG22 H  -8.316  -9.235   2.527 1.00 . A A . 1257 VAL HG22 1 1 
       17 37780 1 1  58 VAL HG23 H  -9.131  -8.274   1.294 1.00 . A A . 1257 VAL HG23 1 1 
       17 37781 1 1  58 VAL N    N -10.818  -6.319   3.139 1.00 . A A . 1257 VAL N    1 1 
       17 37782 1 1  58 VAL O    O -13.691  -8.154   3.026 1.00 . A A . 1257 VAL O    1 1 
       17 37783 1 1  59 GLN C    C -14.711  -7.283   5.704 1.00 . A A . 1258 GLN C    1 1 
       17 37784 1 1  59 GLN CA   C -13.564  -8.282   5.799 1.00 . A A . 1258 GLN CA   1 1 
       17 37785 1 1  59 GLN CB   C -13.053  -8.372   7.238 1.00 . A A . 1258 GLN CB   1 1 
       17 37786 1 1  59 GLN CD   C -11.927  -7.242   9.187 1.00 . A A . 1258 GLN CD   1 1 
       17 37787 1 1  59 GLN CG   C -12.448  -7.085   7.774 1.00 . A A . 1258 GLN CG   1 1 
       17 37788 1 1  59 GLN H    H -11.599  -7.671   5.282 1.00 . A A . 1258 GLN H    1 1 
       17 37789 1 1  59 GLN HA   H -13.928  -9.252   5.499 1.00 . A A . 1258 GLN HA   1 1 
       17 37790 1 1  59 GLN HB2  H -13.872  -8.653   7.883 1.00 . A A . 1258 GLN HB2  1 1 
       17 37791 1 1  59 GLN HB3  H -12.297  -9.136   7.280 1.00 . A A . 1258 GLN HB3  1 1 
       17 37792 1 1  59 GLN HE21 H -13.689  -6.677   9.920 1.00 . A A . 1258 GLN HE21 1 1 
       17 37793 1 1  59 GLN HE22 H -12.471  -7.082  11.089 1.00 . A A . 1258 GLN HE22 1 1 
       17 37794 1 1  59 GLN HG2  H -11.627  -6.792   7.134 1.00 . A A . 1258 GLN HG2  1 1 
       17 37795 1 1  59 GLN HG3  H -13.204  -6.313   7.766 1.00 . A A . 1258 GLN HG3  1 1 
       17 37796 1 1  59 GLN N    N -12.471  -7.923   4.900 1.00 . A A . 1258 GLN N    1 1 
       17 37797 1 1  59 GLN NE2  N -12.777  -6.972  10.162 1.00 . A A . 1258 GLN NE2  1 1 
       17 37798 1 1  59 GLN O    O -15.878  -7.643   5.873 1.00 . A A . 1258 GLN O    1 1 
       17 37799 1 1  59 GLN OE1  O -10.768  -7.605   9.402 1.00 . A A . 1258 GLN OE1  1 1 
       17 37800 1 1  60 ALA C    C -16.394  -5.252   4.222 1.00 . A A . 1259 ALA C    1 1 
       17 37801 1 1  60 ALA CA   C -15.358  -4.965   5.305 1.00 . A A . 1259 ALA CA   1 1 
       17 37802 1 1  60 ALA CB   C -14.668  -3.641   5.026 1.00 . A A . 1259 ALA CB   1 1 
       17 37803 1 1  60 ALA H    H -13.421  -5.828   5.282 1.00 . A A . 1259 ALA H    1 1 
       17 37804 1 1  60 ALA HA   H -15.863  -4.884   6.257 1.00 . A A . 1259 ALA HA   1 1 
       17 37805 1 1  60 ALA HB1  H -15.398  -2.848   5.027 1.00 . A A . 1259 ALA HB1  1 1 
       17 37806 1 1  60 ALA HB2  H -13.929  -3.452   5.792 1.00 . A A . 1259 ALA HB2  1 1 
       17 37807 1 1  60 ALA HB3  H -14.182  -3.684   4.062 1.00 . A A . 1259 ALA HB3  1 1 
       17 37808 1 1  60 ALA N    N -14.371  -6.037   5.413 1.00 . A A . 1259 ALA N    1 1 
       17 37809 1 1  60 ALA O    O -17.556  -4.857   4.344 1.00 . A A . 1259 ALA O    1 1 
       17 37810 1 1  61 SER C    C -18.026  -7.121   2.445 1.00 . A A . 1260 SER C    1 1 
       17 37811 1 1  61 SER CA   C -16.853  -6.228   2.038 1.00 . A A . 1260 SER CA   1 1 
       17 37812 1 1  61 SER CB   C -16.059  -6.885   0.903 1.00 . A A . 1260 SER CB   1 1 
       17 37813 1 1  61 SER H    H -15.057  -6.295   3.161 1.00 . A A . 1260 SER H    1 1 
       17 37814 1 1  61 SER HA   H -17.242  -5.284   1.689 1.00 . A A . 1260 SER HA   1 1 
       17 37815 1 1  61 SER HB2  H -16.692  -6.979   0.034 1.00 . A A . 1260 SER HB2  1 1 
       17 37816 1 1  61 SER HB3  H -15.205  -6.269   0.661 1.00 . A A . 1260 SER HB3  1 1 
       17 37817 1 1  61 SER HG   H -14.796  -8.094   1.804 1.00 . A A . 1260 SER HG   1 1 
       17 37818 1 1  61 SER N    N -15.977  -5.955   3.172 1.00 . A A . 1260 SER N    1 1 
       17 37819 1 1  61 SER O    O -19.103  -7.061   1.849 1.00 . A A . 1260 SER O    1 1 
       17 37820 1 1  61 SER OG   O -15.601  -8.176   1.270 1.00 . A A . 1260 SER OG   1 1 
       17 37821 1 1  62 ARG C    C -19.537  -8.348   5.168 1.00 . A A . 1261 ARG C    1 1 
       17 37822 1 1  62 ARG CA   C -18.828  -8.872   3.925 1.00 . A A . 1261 ARG CA   1 1 
       17 37823 1 1  62 ARG CB   C -18.191 -10.229   4.223 1.00 . A A . 1261 ARG CB   1 1 
       17 37824 1 1  62 ARG CD   C -16.903 -12.198   3.352 1.00 . A A . 1261 ARG CD   1 1 
       17 37825 1 1  62 ARG CG   C -17.402 -10.794   3.056 1.00 . A A . 1261 ARG CG   1 1 
       17 37826 1 1  62 ARG CZ   C -16.119 -12.913   5.582 1.00 . A A . 1261 ARG CZ   1 1 
       17 37827 1 1  62 ARG H    H -16.945  -7.914   3.926 1.00 . A A . 1261 ARG H    1 1 
       17 37828 1 1  62 ARG HA   H -19.552  -8.991   3.135 1.00 . A A . 1261 ARG HA   1 1 
       17 37829 1 1  62 ARG HB2  H -17.522 -10.123   5.065 1.00 . A A . 1261 ARG HB2  1 1 
       17 37830 1 1  62 ARG HB3  H -18.969 -10.932   4.477 1.00 . A A . 1261 ARG HB3  1 1 
       17 37831 1 1  62 ARG HD2  H -17.748 -12.819   3.610 1.00 . A A . 1261 ARG HD2  1 1 
       17 37832 1 1  62 ARG HD3  H -16.425 -12.591   2.466 1.00 . A A . 1261 ARG HD3  1 1 
       17 37833 1 1  62 ARG HE   H -15.115 -11.693   4.344 1.00 . A A . 1261 ARG HE   1 1 
       17 37834 1 1  62 ARG HG2  H -18.035 -10.819   2.185 1.00 . A A . 1261 ARG HG2  1 1 
       17 37835 1 1  62 ARG HG3  H -16.551 -10.154   2.867 1.00 . A A . 1261 ARG HG3  1 1 
       17 37836 1 1  62 ARG HH11 H -17.926 -13.666   5.048 1.00 . A A . 1261 ARG HH11 1 1 
       17 37837 1 1  62 ARG HH12 H -17.348 -14.163   6.611 1.00 . A A . 1261 ARG HH12 1 1 
       17 37838 1 1  62 ARG HH21 H -14.358 -12.325   6.410 1.00 . A A . 1261 ARG HH21 1 1 
       17 37839 1 1  62 ARG HH22 H -15.318 -13.407   7.379 1.00 . A A . 1261 ARG HH22 1 1 
       17 37840 1 1  62 ARG N    N -17.813  -7.938   3.469 1.00 . A A . 1261 ARG N    1 1 
       17 37841 1 1  62 ARG NE   N -15.945 -12.221   4.456 1.00 . A A . 1261 ARG NE   1 1 
       17 37842 1 1  62 ARG NH1  N -17.217 -13.636   5.761 1.00 . A A . 1261 ARG NH1  1 1 
       17 37843 1 1  62 ARG NH2  N -15.195 -12.877   6.532 1.00 . A A . 1261 ARG NH2  1 1 
       17 37844 1 1  62 ARG O    O -20.271  -9.081   5.833 1.00 . A A . 1261 ARG O    1 1 
       17 37845 1 1  63 GLY C    C -20.827  -5.321   6.302 1.00 . A A . 1262 GLY C    1 1 
       17 37846 1 1  63 GLY CA   C -19.939  -6.495   6.651 1.00 . A A . 1262 GLY CA   1 1 
       17 37847 1 1  63 GLY H    H -18.731  -6.534   4.915 1.00 . A A . 1262 GLY H    1 1 
       17 37848 1 1  63 GLY HA2  H -20.533  -7.248   7.144 1.00 . A A . 1262 GLY HA2  1 1 
       17 37849 1 1  63 GLY HA3  H -19.167  -6.158   7.327 1.00 . A A . 1262 GLY HA3  1 1 
       17 37850 1 1  63 GLY N    N -19.317  -7.080   5.483 1.00 . A A . 1262 GLY N    1 1 
       17 37851 1 1  63 GLY O    O -22.053  -5.404   6.413 1.00 . A A . 1262 GLY O    1 1 
       17 37852 1 1  64 THR C    C -20.096  -2.051   4.735 1.00 . A A . 1263 THR C    1 1 
       17 37853 1 1  64 THR CA   C -20.962  -3.026   5.532 1.00 . A A . 1263 THR CA   1 1 
       17 37854 1 1  64 THR CB   C -21.521  -2.323   6.798 1.00 . A A . 1263 THR CB   1 1 
       17 37855 1 1  64 THR CG2  C -20.451  -2.178   7.873 1.00 . A A . 1263 THR CG2  1 1 
       17 37856 1 1  64 THR H    H -19.235  -4.220   5.799 1.00 . A A . 1263 THR H    1 1 
       17 37857 1 1  64 THR HA   H -21.799  -3.326   4.917 1.00 . A A . 1263 THR HA   1 1 
       17 37858 1 1  64 THR HB   H -22.319  -2.932   7.195 1.00 . A A . 1263 THR HB   1 1 
       17 37859 1 1  64 THR HG1  H -22.960  -0.969   6.783 1.00 . A A . 1263 THR HG1  1 1 
       17 37860 1 1  64 THR HG21 H -19.627  -1.599   7.485 1.00 . A A . 1263 THR HG21 1 1 
       17 37861 1 1  64 THR HG22 H -20.097  -3.156   8.163 1.00 . A A . 1263 THR HG22 1 1 
       17 37862 1 1  64 THR HG23 H -20.870  -1.678   8.733 1.00 . A A . 1263 THR HG23 1 1 
       17 37863 1 1  64 THR N    N -20.216  -4.226   5.878 1.00 . A A . 1263 THR N    1 1 
       17 37864 1 1  64 THR O    O -18.898  -1.918   4.989 1.00 . A A . 1263 THR O    1 1 
       17 37865 1 1  64 THR OG1  O -22.050  -1.033   6.465 1.00 . A A . 1263 THR OG1  1 1 
       17 37866 1 1  65 PRO C    C -19.424   0.774   3.841 1.00 . A A . 1264 PRO C    1 1 
       17 37867 1 1  65 PRO CA   C -20.020  -0.322   2.960 1.00 . A A . 1264 PRO CA   1 1 
       17 37868 1 1  65 PRO CB   C -21.143   0.257   2.099 1.00 . A A . 1264 PRO CB   1 1 
       17 37869 1 1  65 PRO CD   C -22.092  -1.562   3.305 1.00 . A A . 1264 PRO CD   1 1 
       17 37870 1 1  65 PRO CG   C -22.138  -0.844   1.988 1.00 . A A . 1264 PRO CG   1 1 
       17 37871 1 1  65 PRO HA   H -19.250  -0.738   2.327 1.00 . A A . 1264 PRO HA   1 1 
       17 37872 1 1  65 PRO HB2  H -21.566   1.124   2.592 1.00 . A A . 1264 PRO HB2  1 1 
       17 37873 1 1  65 PRO HB3  H -20.754   0.537   1.132 1.00 . A A . 1264 PRO HB3  1 1 
       17 37874 1 1  65 PRO HD2  H -22.788  -1.116   4.003 1.00 . A A . 1264 PRO HD2  1 1 
       17 37875 1 1  65 PRO HD3  H -22.309  -2.611   3.171 1.00 . A A . 1264 PRO HD3  1 1 
       17 37876 1 1  65 PRO HG2  H -23.123  -0.434   1.816 1.00 . A A . 1264 PRO HG2  1 1 
       17 37877 1 1  65 PRO HG3  H -21.861  -1.512   1.187 1.00 . A A . 1264 PRO HG3  1 1 
       17 37878 1 1  65 PRO N    N -20.699  -1.363   3.748 1.00 . A A . 1264 PRO N    1 1 
       17 37879 1 1  65 PRO O    O -18.473   1.451   3.454 1.00 . A A . 1264 PRO O    1 1 
       17 37880 1 1  66 GLN C    C -18.154   1.561   6.520 1.00 . A A . 1265 GLN C    1 1 
       17 37881 1 1  66 GLN CA   C -19.526   1.939   5.973 1.00 . A A . 1265 GLN CA   1 1 
       17 37882 1 1  66 GLN CB   C -20.529   2.077   7.117 1.00 . A A . 1265 GLN CB   1 1 
       17 37883 1 1  66 GLN CD   C -22.944   2.385   7.780 1.00 . A A . 1265 GLN CD   1 1 
       17 37884 1 1  66 GLN CG   C -21.934   2.421   6.651 1.00 . A A . 1265 GLN CG   1 1 
       17 37885 1 1  66 GLN H    H -20.747   0.358   5.277 1.00 . A A . 1265 GLN H    1 1 
       17 37886 1 1  66 GLN HA   H -19.452   2.882   5.452 1.00 . A A . 1265 GLN HA   1 1 
       17 37887 1 1  66 GLN HB2  H -20.571   1.143   7.658 1.00 . A A . 1265 GLN HB2  1 1 
       17 37888 1 1  66 GLN HB3  H -20.193   2.857   7.784 1.00 . A A . 1265 GLN HB3  1 1 
       17 37889 1 1  66 GLN HE21 H -22.628   4.310   8.162 1.00 . A A . 1265 GLN HE21 1 1 
       17 37890 1 1  66 GLN HE22 H -23.796   3.515   9.170 1.00 . A A . 1265 GLN HE22 1 1 
       17 37891 1 1  66 GLN HG2  H -21.926   3.414   6.228 1.00 . A A . 1265 GLN HG2  1 1 
       17 37892 1 1  66 GLN HG3  H -22.233   1.710   5.891 1.00 . A A . 1265 GLN HG3  1 1 
       17 37893 1 1  66 GLN N    N -19.991   0.935   5.028 1.00 . A A . 1265 GLN N    1 1 
       17 37894 1 1  66 GLN NE2  N -23.141   3.513   8.437 1.00 . A A . 1265 GLN NE2  1 1 
       17 37895 1 1  66 GLN O    O -17.334   2.426   6.834 1.00 . A A . 1265 GLN O    1 1 
       17 37896 1 1  66 GLN OE1  O -23.539   1.347   8.062 1.00 . A A . 1265 GLN OE1  1 1 
       17 37897 1 1  67 ASP C    C -15.581  -0.190   6.020 1.00 . A A . 1266 ASP C    1 1 
       17 37898 1 1  67 ASP CA   C -16.637  -0.248   7.116 1.00 . A A . 1266 ASP CA   1 1 
       17 37899 1 1  67 ASP CB   C -16.813  -1.680   7.629 1.00 . A A . 1266 ASP CB   1 1 
       17 37900 1 1  67 ASP CG   C -15.571  -2.235   8.308 1.00 . A A . 1266 ASP CG   1 1 
       17 37901 1 1  67 ASP H    H -18.585  -0.374   6.304 1.00 . A A . 1266 ASP H    1 1 
       17 37902 1 1  67 ASP HA   H -16.328   0.386   7.933 1.00 . A A . 1266 ASP HA   1 1 
       17 37903 1 1  67 ASP HB2  H -17.624  -1.701   8.340 1.00 . A A . 1266 ASP HB2  1 1 
       17 37904 1 1  67 ASP HB3  H -17.059  -2.322   6.797 1.00 . A A . 1266 ASP HB3  1 1 
       17 37905 1 1  67 ASP N    N -17.904   0.262   6.607 1.00 . A A . 1266 ASP N    1 1 
       17 37906 1 1  67 ASP O    O -14.399   0.002   6.288 1.00 . A A . 1266 ASP O    1 1 
       17 37907 1 1  67 ASP OD1  O -14.866  -1.478   9.007 1.00 . A A . 1266 ASP OD1  1 1 
       17 37908 1 1  67 ASP OD2  O -15.311  -3.447   8.170 1.00 . A A . 1266 ASP OD2  1 1 
       17 37909 1 1  68 LEU C    C -14.565   1.236   3.612 1.00 . A A . 1267 LEU C    1 1 
       17 37910 1 1  68 LEU CA   C -15.173  -0.160   3.608 1.00 . A A . 1267 LEU CA   1 1 
       17 37911 1 1  68 LEU CB   C -15.971  -0.374   2.320 1.00 . A A . 1267 LEU CB   1 1 
       17 37912 1 1  68 LEU CD1  C -17.376  -1.869   0.893 1.00 . A A . 1267 LEU CD1  1 1 
       17 37913 1 1  68 LEU CD2  C -15.150  -2.655   1.689 1.00 . A A . 1267 LEU CD2  1 1 
       17 37914 1 1  68 LEU CG   C -16.375  -1.820   2.032 1.00 . A A . 1267 LEU CG   1 1 
       17 37915 1 1  68 LEU H    H -16.962  -0.601   4.642 1.00 . A A . 1267 LEU H    1 1 
       17 37916 1 1  68 LEU HA   H -14.380  -0.891   3.657 1.00 . A A . 1267 LEU HA   1 1 
       17 37917 1 1  68 LEU HB2  H -16.869   0.223   2.378 1.00 . A A . 1267 LEU HB2  1 1 
       17 37918 1 1  68 LEU HB3  H -15.377  -0.018   1.492 1.00 . A A . 1267 LEU HB3  1 1 
       17 37919 1 1  68 LEU HD11 H -17.638  -2.897   0.686 1.00 . A A . 1267 LEU HD11 1 1 
       17 37920 1 1  68 LEU HD12 H -18.264  -1.320   1.171 1.00 . A A . 1267 LEU HD12 1 1 
       17 37921 1 1  68 LEU HD13 H -16.939  -1.425   0.010 1.00 . A A . 1267 LEU HD13 1 1 
       17 37922 1 1  68 LEU HD21 H -15.453  -3.672   1.488 1.00 . A A . 1267 LEU HD21 1 1 
       17 37923 1 1  68 LEU HD22 H -14.666  -2.244   0.816 1.00 . A A . 1267 LEU HD22 1 1 
       17 37924 1 1  68 LEU HD23 H -14.463  -2.643   2.521 1.00 . A A . 1267 LEU HD23 1 1 
       17 37925 1 1  68 LEU HG   H -16.839  -2.244   2.909 1.00 . A A . 1267 LEU HG   1 1 
       17 37926 1 1  68 LEU N    N -16.030  -0.344   4.776 1.00 . A A . 1267 LEU N    1 1 
       17 37927 1 1  68 LEU O    O -13.419   1.429   3.206 1.00 . A A . 1267 LEU O    1 1 
       17 37928 1 1  69 ALA C    C -13.781   3.685   5.249 1.00 . A A . 1268 ALA C    1 1 
       17 37929 1 1  69 ALA CA   C -14.876   3.579   4.197 1.00 . A A . 1268 ALA CA   1 1 
       17 37930 1 1  69 ALA CB   C -16.032   4.495   4.546 1.00 . A A . 1268 ALA CB   1 1 
       17 37931 1 1  69 ALA H    H -16.260   1.989   4.349 1.00 . A A . 1268 ALA H    1 1 
       17 37932 1 1  69 ALA HA   H -14.478   3.884   3.240 1.00 . A A . 1268 ALA HA   1 1 
       17 37933 1 1  69 ALA HB1  H -15.681   5.515   4.598 1.00 . A A . 1268 ALA HB1  1 1 
       17 37934 1 1  69 ALA HB2  H -16.796   4.416   3.785 1.00 . A A . 1268 ALA HB2  1 1 
       17 37935 1 1  69 ALA HB3  H -16.446   4.206   5.501 1.00 . A A . 1268 ALA HB3  1 1 
       17 37936 1 1  69 ALA N    N -15.342   2.206   4.079 1.00 . A A . 1268 ALA N    1 1 
       17 37937 1 1  69 ALA O    O -12.726   4.270   5.008 1.00 . A A . 1268 ALA O    1 1 
       17 37938 1 1  70 ARG C    C -11.785   2.374   7.011 1.00 . A A . 1269 ARG C    1 1 
       17 37939 1 1  70 ARG CA   C -13.059   3.063   7.488 1.00 . A A . 1269 ARG CA   1 1 
       17 37940 1 1  70 ARG CB   C -13.639   2.320   8.689 1.00 . A A . 1269 ARG CB   1 1 
       17 37941 1 1  70 ARG CD   C -13.222   1.223  10.900 1.00 . A A . 1269 ARG CD   1 1 
       17 37942 1 1  70 ARG CG   C -12.657   2.142   9.831 1.00 . A A . 1269 ARG CG   1 1 
       17 37943 1 1  70 ARG CZ   C -15.578   1.138  11.650 1.00 . A A . 1269 ARG CZ   1 1 
       17 37944 1 1  70 ARG H    H -14.920   2.695   6.554 1.00 . A A . 1269 ARG H    1 1 
       17 37945 1 1  70 ARG HA   H -12.827   4.078   7.774 1.00 . A A . 1269 ARG HA   1 1 
       17 37946 1 1  70 ARG HB2  H -14.492   2.869   9.060 1.00 . A A . 1269 ARG HB2  1 1 
       17 37947 1 1  70 ARG HB3  H -13.965   1.342   8.368 1.00 . A A . 1269 ARG HB3  1 1 
       17 37948 1 1  70 ARG HD2  H -13.479   0.278  10.442 1.00 . A A . 1269 ARG HD2  1 1 
       17 37949 1 1  70 ARG HD3  H -12.469   1.063  11.656 1.00 . A A . 1269 ARG HD3  1 1 
       17 37950 1 1  70 ARG HE   H -14.341   2.695  11.909 1.00 . A A . 1269 ARG HE   1 1 
       17 37951 1 1  70 ARG HG2  H -11.743   1.715   9.444 1.00 . A A . 1269 ARG HG2  1 1 
       17 37952 1 1  70 ARG HG3  H -12.448   3.107  10.270 1.00 . A A . 1269 ARG HG3  1 1 
       17 37953 1 1  70 ARG HH11 H -15.003  -0.475  10.561 1.00 . A A . 1269 ARG HH11 1 1 
       17 37954 1 1  70 ARG HH12 H -16.614  -0.541  11.207 1.00 . A A . 1269 ARG HH12 1 1 
       17 37955 1 1  70 ARG HH21 H -16.485   2.623  12.689 1.00 . A A . 1269 ARG HH21 1 1 
       17 37956 1 1  70 ARG HH22 H -17.465   1.224  12.383 1.00 . A A . 1269 ARG HH22 1 1 
       17 37957 1 1  70 ARG N    N -14.041   3.105   6.413 1.00 . A A . 1269 ARG N    1 1 
       17 37958 1 1  70 ARG NE   N -14.419   1.784  11.530 1.00 . A A . 1269 ARG NE   1 1 
       17 37959 1 1  70 ARG NH1  N -15.748  -0.051  11.093 1.00 . A A . 1269 ARG NH1  1 1 
       17 37960 1 1  70 ARG NH2  N -16.588   1.706  12.294 1.00 . A A . 1269 ARG NH2  1 1 
       17 37961 1 1  70 ARG O    O -10.673   2.852   7.241 1.00 . A A . 1269 ARG O    1 1 
       17 37962 1 1  71 ALA C    C -10.107   1.280   4.727 1.00 . A A . 1270 ALA C    1 1 
       17 37963 1 1  71 ALA CA   C -10.869   0.481   5.785 1.00 . A A . 1270 ALA CA   1 1 
       17 37964 1 1  71 ALA CB   C -11.398  -0.820   5.209 1.00 . A A . 1270 ALA CB   1 1 
       17 37965 1 1  71 ALA H    H -12.889   0.925   6.196 1.00 . A A . 1270 ALA H    1 1 
       17 37966 1 1  71 ALA HA   H -10.197   0.240   6.596 1.00 . A A . 1270 ALA HA   1 1 
       17 37967 1 1  71 ALA HB1  H -12.117  -0.604   4.429 1.00 . A A . 1270 ALA HB1  1 1 
       17 37968 1 1  71 ALA HB2  H -10.580  -1.393   4.797 1.00 . A A . 1270 ALA HB2  1 1 
       17 37969 1 1  71 ALA HB3  H -11.880  -1.390   5.990 1.00 . A A . 1270 ALA HB3  1 1 
       17 37970 1 1  71 ALA N    N -11.970   1.251   6.329 1.00 . A A . 1270 ALA N    1 1 
       17 37971 1 1  71 ALA O    O  -8.889   1.168   4.622 1.00 . A A . 1270 ALA O    1 1 
       17 37972 1 1  72 SER C    C  -9.224   3.916   3.627 1.00 . A A . 1271 SER C    1 1 
       17 37973 1 1  72 SER CA   C -10.228   2.974   2.971 1.00 . A A . 1271 SER CA   1 1 
       17 37974 1 1  72 SER CB   C -11.322   3.780   2.264 1.00 . A A . 1271 SER CB   1 1 
       17 37975 1 1  72 SER H    H -11.810   2.079   4.046 1.00 . A A . 1271 SER H    1 1 
       17 37976 1 1  72 SER HA   H  -9.714   2.366   2.244 1.00 . A A . 1271 SER HA   1 1 
       17 37977 1 1  72 SER HB2  H -11.999   4.172   3.005 1.00 . A A . 1271 SER HB2  1 1 
       17 37978 1 1  72 SER HB3  H -10.881   4.603   1.713 1.00 . A A . 1271 SER HB3  1 1 
       17 37979 1 1  72 SER HG   H -12.534   2.288   1.879 1.00 . A A . 1271 SER HG   1 1 
       17 37980 1 1  72 SER N    N -10.832   2.086   3.957 1.00 . A A . 1271 SER N    1 1 
       17 37981 1 1  72 SER O    O  -8.080   4.031   3.178 1.00 . A A . 1271 SER O    1 1 
       17 37982 1 1  72 SER OG   O -12.060   2.962   1.374 1.00 . A A . 1271 SER OG   1 1 
       17 37983 1 1  73 GLY C    C  -7.590   4.812   6.015 1.00 . A A . 1272 GLY C    1 1 
       17 37984 1 1  73 GLY CA   C  -8.774   5.506   5.379 1.00 . A A . 1272 GLY CA   1 1 
       17 37985 1 1  73 GLY H    H -10.550   4.398   5.054 1.00 . A A . 1272 GLY H    1 1 
       17 37986 1 1  73 GLY HA2  H  -8.413   6.227   4.655 1.00 . A A . 1272 GLY HA2  1 1 
       17 37987 1 1  73 GLY HA3  H  -9.334   6.023   6.145 1.00 . A A . 1272 GLY HA3  1 1 
       17 37988 1 1  73 GLY N    N  -9.645   4.567   4.706 1.00 . A A . 1272 GLY N    1 1 
       17 37989 1 1  73 GLY O    O  -6.459   5.294   5.937 1.00 . A A . 1272 GLY O    1 1 
       17 37990 1 1  74 ARG C    C  -5.793   2.407   6.207 1.00 . A A . 1273 ARG C    1 1 
       17 37991 1 1  74 ARG CA   C  -6.824   2.847   7.242 1.00 . A A . 1273 ARG CA   1 1 
       17 37992 1 1  74 ARG CB   C  -7.461   1.620   7.903 1.00 . A A . 1273 ARG CB   1 1 
       17 37993 1 1  74 ARG CD   C  -5.459   1.149   9.359 1.00 . A A . 1273 ARG CD   1 1 
       17 37994 1 1  74 ARG CG   C  -6.463   0.572   8.376 1.00 . A A . 1273 ARG CG   1 1 
       17 37995 1 1  74 ARG CZ   C  -5.573   2.786  11.194 1.00 . A A . 1273 ARG CZ   1 1 
       17 37996 1 1  74 ARG H    H  -8.795   3.365   6.680 1.00 . A A . 1273 ARG H    1 1 
       17 37997 1 1  74 ARG HA   H  -6.331   3.438   7.998 1.00 . A A . 1273 ARG HA   1 1 
       17 37998 1 1  74 ARG HB2  H  -8.036   1.948   8.758 1.00 . A A . 1273 ARG HB2  1 1 
       17 37999 1 1  74 ARG HB3  H  -8.129   1.153   7.194 1.00 . A A . 1273 ARG HB3  1 1 
       17 38000 1 1  74 ARG HD2  H  -4.822   0.352   9.712 1.00 . A A . 1273 ARG HD2  1 1 
       17 38001 1 1  74 ARG HD3  H  -4.855   1.887   8.846 1.00 . A A . 1273 ARG HD3  1 1 
       17 38002 1 1  74 ARG HE   H  -6.993   1.433  10.769 1.00 . A A . 1273 ARG HE   1 1 
       17 38003 1 1  74 ARG HG2  H  -7.000  -0.229   8.857 1.00 . A A . 1273 ARG HG2  1 1 
       17 38004 1 1  74 ARG HG3  H  -5.933   0.188   7.517 1.00 . A A . 1273 ARG HG3  1 1 
       17 38005 1 1  74 ARG HH11 H  -3.862   2.856  10.091 1.00 . A A . 1273 ARG HH11 1 1 
       17 38006 1 1  74 ARG HH12 H  -3.977   4.023  11.376 1.00 . A A . 1273 ARG HH12 1 1 
       17 38007 1 1  74 ARG HH21 H  -7.146   2.957  12.465 1.00 . A A . 1273 ARG HH21 1 1 
       17 38008 1 1  74 ARG HH22 H  -5.833   4.065  12.749 1.00 . A A . 1273 ARG HH22 1 1 
       17 38009 1 1  74 ARG N    N  -7.860   3.668   6.631 1.00 . A A . 1273 ARG N    1 1 
       17 38010 1 1  74 ARG NE   N  -6.105   1.781  10.504 1.00 . A A . 1273 ARG NE   1 1 
       17 38011 1 1  74 ARG NH1  N  -4.375   3.260  10.866 1.00 . A A . 1273 ARG NH1  1 1 
       17 38012 1 1  74 ARG NH2  N  -6.237   3.314  12.213 1.00 . A A . 1273 ARG NH2  1 1 
       17 38013 1 1  74 ARG O    O  -4.591   2.608   6.389 1.00 . A A . 1273 ARG O    1 1 
       17 38014 1 1  75 PHE C    C  -4.494   2.351   3.512 1.00 . A A . 1274 PHE C    1 1 
       17 38015 1 1  75 PHE CA   C  -5.414   1.279   4.084 1.00 . A A . 1274 PHE CA   1 1 
       17 38016 1 1  75 PHE CB   C  -6.265   0.657   2.974 1.00 . A A . 1274 PHE CB   1 1 
       17 38017 1 1  75 PHE CD1  C  -4.921  -1.300   2.176 1.00 . A A . 1274 PHE CD1  1 1 
       17 38018 1 1  75 PHE CD2  C  -5.267   0.523   0.681 1.00 . A A . 1274 PHE CD2  1 1 
       17 38019 1 1  75 PHE CE1  C  -4.191  -1.957   1.210 1.00 . A A . 1274 PHE CE1  1 1 
       17 38020 1 1  75 PHE CE2  C  -4.538  -0.131  -0.288 1.00 . A A . 1274 PHE CE2  1 1 
       17 38021 1 1  75 PHE CG   C  -5.468  -0.053   1.923 1.00 . A A . 1274 PHE CG   1 1 
       17 38022 1 1  75 PHE CZ   C  -3.999  -1.372  -0.023 1.00 . A A . 1274 PHE CZ   1 1 
       17 38023 1 1  75 PHE H    H  -7.253   1.750   5.011 1.00 . A A . 1274 PHE H    1 1 
       17 38024 1 1  75 PHE HA   H  -4.808   0.506   4.533 1.00 . A A . 1274 PHE HA   1 1 
       17 38025 1 1  75 PHE HB2  H  -6.947  -0.057   3.411 1.00 . A A . 1274 PHE HB2  1 1 
       17 38026 1 1  75 PHE HB3  H  -6.834   1.438   2.490 1.00 . A A . 1274 PHE HB3  1 1 
       17 38027 1 1  75 PHE HD1  H  -5.072  -1.759   3.142 1.00 . A A . 1274 PHE HD1  1 1 
       17 38028 1 1  75 PHE HD2  H  -5.691   1.493   0.473 1.00 . A A . 1274 PHE HD2  1 1 
       17 38029 1 1  75 PHE HE1  H  -3.770  -2.930   1.419 1.00 . A A . 1274 PHE HE1  1 1 
       17 38030 1 1  75 PHE HE2  H  -4.389   0.328  -1.253 1.00 . A A . 1274 PHE HE2  1 1 
       17 38031 1 1  75 PHE HZ   H  -3.425  -1.887  -0.782 1.00 . A A . 1274 PHE HZ   1 1 
       17 38032 1 1  75 PHE N    N  -6.276   1.823   5.119 1.00 . A A . 1274 PHE N    1 1 
       17 38033 1 1  75 PHE O    O  -3.279   2.170   3.462 1.00 . A A . 1274 PHE O    1 1 
       17 38034 1 1  76 GLY C    C  -3.277   5.135   3.486 1.00 . A A . 1275 GLY C    1 1 
       17 38035 1 1  76 GLY CA   C  -4.289   4.546   2.518 1.00 . A A . 1275 GLY CA   1 1 
       17 38036 1 1  76 GLY H    H  -6.046   3.583   3.212 1.00 . A A . 1275 GLY H    1 1 
       17 38037 1 1  76 GLY HA2  H  -3.763   4.156   1.657 1.00 . A A . 1275 GLY HA2  1 1 
       17 38038 1 1  76 GLY HA3  H  -4.956   5.330   2.191 1.00 . A A . 1275 GLY HA3  1 1 
       17 38039 1 1  76 GLY N    N  -5.075   3.477   3.108 1.00 . A A . 1275 GLY N    1 1 
       17 38040 1 1  76 GLY O    O  -2.173   5.516   3.088 1.00 . A A . 1275 GLY O    1 1 
       17 38041 1 1  77 GLN C    C  -1.582   4.873   6.052 1.00 . A A . 1276 GLN C    1 1 
       17 38042 1 1  77 GLN CA   C  -2.782   5.776   5.778 1.00 . A A . 1276 GLN CA   1 1 
       17 38043 1 1  77 GLN CB   C  -3.572   6.007   7.068 1.00 . A A . 1276 GLN CB   1 1 
       17 38044 1 1  77 GLN CD   C  -3.589   6.947   9.408 1.00 . A A . 1276 GLN CD   1 1 
       17 38045 1 1  77 GLN CG   C  -2.825   6.826   8.107 1.00 . A A . 1276 GLN CG   1 1 
       17 38046 1 1  77 GLN H    H  -4.518   4.828   5.023 1.00 . A A . 1276 GLN H    1 1 
       17 38047 1 1  77 GLN HA   H  -2.426   6.726   5.407 1.00 . A A . 1276 GLN HA   1 1 
       17 38048 1 1  77 GLN HB2  H  -4.490   6.522   6.826 1.00 . A A . 1276 GLN HB2  1 1 
       17 38049 1 1  77 GLN HB3  H  -3.813   5.047   7.503 1.00 . A A . 1276 GLN HB3  1 1 
       17 38050 1 1  77 GLN HE21 H  -4.491   8.596   8.761 1.00 . A A . 1276 GLN HE21 1 1 
       17 38051 1 1  77 GLN HE22 H  -4.922   8.071  10.355 1.00 . A A . 1276 GLN HE22 1 1 
       17 38052 1 1  77 GLN HG2  H  -1.877   6.349   8.307 1.00 . A A . 1276 GLN HG2  1 1 
       17 38053 1 1  77 GLN HG3  H  -2.653   7.816   7.711 1.00 . A A . 1276 GLN HG3  1 1 
       17 38054 1 1  77 GLN N    N  -3.645   5.193   4.760 1.00 . A A . 1276 GLN N    1 1 
       17 38055 1 1  77 GLN NE2  N  -4.416   7.972   9.519 1.00 . A A . 1276 GLN NE2  1 1 
       17 38056 1 1  77 GLN O    O  -0.433   5.314   5.987 1.00 . A A . 1276 GLN O    1 1 
       17 38057 1 1  77 GLN OE1  O  -3.432   6.124  10.311 1.00 . A A . 1276 GLN OE1  1 1 
       17 38058 1 1  78 ASP C    C   0.073   2.367   5.418 1.00 . A A . 1277 ASP C    1 1 
       17 38059 1 1  78 ASP CA   C  -0.799   2.638   6.642 1.00 . A A . 1277 ASP CA   1 1 
       17 38060 1 1  78 ASP CB   C  -1.400   1.329   7.171 1.00 . A A . 1277 ASP CB   1 1 
       17 38061 1 1  78 ASP CG   C  -1.850   1.434   8.620 1.00 . A A . 1277 ASP CG   1 1 
       17 38062 1 1  78 ASP H    H  -2.792   3.305   6.341 1.00 . A A . 1277 ASP H    1 1 
       17 38063 1 1  78 ASP HA   H  -0.180   3.069   7.413 1.00 . A A . 1277 ASP HA   1 1 
       17 38064 1 1  78 ASP HB2  H  -2.256   1.064   6.567 1.00 . A A . 1277 ASP HB2  1 1 
       17 38065 1 1  78 ASP HB3  H  -0.659   0.546   7.098 1.00 . A A . 1277 ASP HB3  1 1 
       17 38066 1 1  78 ASP N    N  -1.853   3.603   6.334 1.00 . A A . 1277 ASP N    1 1 
       17 38067 1 1  78 ASP O    O   1.274   2.119   5.546 1.00 . A A . 1277 ASP O    1 1 
       17 38068 1 1  78 ASP OD1  O  -2.654   2.336   8.942 1.00 . A A . 1277 ASP OD1  1 1 
       17 38069 1 1  78 ASP OD2  O  -1.387   0.624   9.453 1.00 . A A . 1277 ASP OD2  1 1 
       17 38070 1 1  79 PHE C    C   1.292   3.328   2.850 1.00 . A A . 1278 PHE C    1 1 
       17 38071 1 1  79 PHE CA   C   0.214   2.261   2.987 1.00 . A A . 1278 PHE CA   1 1 
       17 38072 1 1  79 PHE CB   C  -0.728   2.317   1.778 1.00 . A A . 1278 PHE CB   1 1 
       17 38073 1 1  79 PHE CD1  C   0.582   1.171  -0.031 1.00 . A A . 1278 PHE CD1  1 1 
       17 38074 1 1  79 PHE CD2  C   0.078   3.488  -0.291 1.00 . A A . 1278 PHE CD2  1 1 
       17 38075 1 1  79 PHE CE1  C   1.247   1.179  -1.242 1.00 . A A . 1278 PHE CE1  1 1 
       17 38076 1 1  79 PHE CE2  C   0.743   3.501  -1.500 1.00 . A A . 1278 PHE CE2  1 1 
       17 38077 1 1  79 PHE CG   C  -0.011   2.323   0.457 1.00 . A A . 1278 PHE CG   1 1 
       17 38078 1 1  79 PHE CZ   C   1.328   2.345  -1.976 1.00 . A A . 1278 PHE CZ   1 1 
       17 38079 1 1  79 PHE H    H  -1.499   2.589   4.197 1.00 . A A . 1278 PHE H    1 1 
       17 38080 1 1  79 PHE HA   H   0.687   1.291   3.017 1.00 . A A . 1278 PHE HA   1 1 
       17 38081 1 1  79 PHE HB2  H  -1.380   1.458   1.798 1.00 . A A . 1278 PHE HB2  1 1 
       17 38082 1 1  79 PHE HB3  H  -1.324   3.217   1.838 1.00 . A A . 1278 PHE HB3  1 1 
       17 38083 1 1  79 PHE HD1  H   0.520   0.258   0.542 1.00 . A A . 1278 PHE HD1  1 1 
       17 38084 1 1  79 PHE HD2  H  -0.381   4.392   0.080 1.00 . A A . 1278 PHE HD2  1 1 
       17 38085 1 1  79 PHE HE1  H   1.704   0.274  -1.614 1.00 . A A . 1278 PHE HE1  1 1 
       17 38086 1 1  79 PHE HE2  H   0.806   4.414  -2.072 1.00 . A A . 1278 PHE HE2  1 1 
       17 38087 1 1  79 PHE HZ   H   1.849   2.353  -2.922 1.00 . A A . 1278 PHE HZ   1 1 
       17 38088 1 1  79 PHE N    N  -0.528   2.433   4.233 1.00 . A A . 1278 PHE N    1 1 
       17 38089 1 1  79 PHE O    O   2.419   3.035   2.450 1.00 . A A . 1278 PHE O    1 1 
       17 38090 1 1  80 SER C    C   3.121   5.425   3.929 1.00 . A A . 1279 SER C    1 1 
       17 38091 1 1  80 SER CA   C   1.865   5.677   3.093 1.00 . A A . 1279 SER CA   1 1 
       17 38092 1 1  80 SER CB   C   1.172   6.967   3.537 1.00 . A A . 1279 SER CB   1 1 
       17 38093 1 1  80 SER H    H   0.034   4.719   3.531 1.00 . A A . 1279 SER H    1 1 
       17 38094 1 1  80 SER HA   H   2.152   5.773   2.056 1.00 . A A . 1279 SER HA   1 1 
       17 38095 1 1  80 SER HB2  H   0.865   6.871   4.568 1.00 . A A . 1279 SER HB2  1 1 
       17 38096 1 1  80 SER HB3  H   1.859   7.794   3.441 1.00 . A A . 1279 SER HB3  1 1 
       17 38097 1 1  80 SER HG   H  -0.676   6.601   2.966 1.00 . A A . 1279 SER HG   1 1 
       17 38098 1 1  80 SER N    N   0.942   4.558   3.196 1.00 . A A . 1279 SER N    1 1 
       17 38099 1 1  80 SER O    O   4.237   5.716   3.496 1.00 . A A . 1279 SER O    1 1 
       17 38100 1 1  80 SER OG   O   0.024   7.231   2.743 1.00 . A A . 1279 SER OG   1 1 
       17 38101 1 1  81 THR C    C   4.887   3.397   5.428 1.00 . A A . 1280 THR C    1 1 
       17 38102 1 1  81 THR CA   C   4.042   4.540   6.000 1.00 . A A . 1280 THR CA   1 1 
       17 38103 1 1  81 THR CB   C   3.523   4.155   7.401 1.00 . A A . 1280 THR CB   1 1 
       17 38104 1 1  81 THR CG2  C   4.672   3.920   8.370 1.00 . A A . 1280 THR CG2  1 1 
       17 38105 1 1  81 THR H    H   2.018   4.655   5.406 1.00 . A A . 1280 THR H    1 1 
       17 38106 1 1  81 THR HA   H   4.659   5.422   6.094 1.00 . A A . 1280 THR HA   1 1 
       17 38107 1 1  81 THR HB   H   2.948   3.244   7.319 1.00 . A A . 1280 THR HB   1 1 
       17 38108 1 1  81 THR HG1  H   3.205   6.000   8.049 1.00 . A A . 1280 THR HG1  1 1 
       17 38109 1 1  81 THR HG21 H   5.291   3.112   8.006 1.00 . A A . 1280 THR HG21 1 1 
       17 38110 1 1  81 THR HG22 H   4.277   3.662   9.341 1.00 . A A . 1280 THR HG22 1 1 
       17 38111 1 1  81 THR HG23 H   5.266   4.819   8.451 1.00 . A A . 1280 THR HG23 1 1 
       17 38112 1 1  81 THR N    N   2.932   4.859   5.116 1.00 . A A . 1280 THR N    1 1 
       17 38113 1 1  81 THR O    O   6.120   3.437   5.473 1.00 . A A . 1280 THR O    1 1 
       17 38114 1 1  81 THR OG1  O   2.677   5.199   7.906 1.00 . A A . 1280 THR OG1  1 1 
       17 38115 1 1  82 PHE C    C   5.714   1.633   3.080 1.00 . A A . 1281 PHE C    1 1 
       17 38116 1 1  82 PHE CA   C   4.886   1.237   4.299 1.00 . A A . 1281 PHE CA   1 1 
       17 38117 1 1  82 PHE CB   C   3.857   0.166   3.911 1.00 . A A . 1281 PHE CB   1 1 
       17 38118 1 1  82 PHE CD1  C   5.115  -2.009   3.936 1.00 . A A . 1281 PHE CD1  1 1 
       17 38119 1 1  82 PHE CD2  C   4.345  -1.173   1.841 1.00 . A A . 1281 PHE CD2  1 1 
       17 38120 1 1  82 PHE CE1  C   5.660  -3.109   3.302 1.00 . A A . 1281 PHE CE1  1 1 
       17 38121 1 1  82 PHE CE2  C   4.888  -2.271   1.202 1.00 . A A . 1281 PHE CE2  1 1 
       17 38122 1 1  82 PHE CG   C   4.450  -1.030   3.214 1.00 . A A . 1281 PHE CG   1 1 
       17 38123 1 1  82 PHE CZ   C   5.544  -3.237   1.924 1.00 . A A . 1281 PHE CZ   1 1 
       17 38124 1 1  82 PHE H    H   3.230   2.432   4.863 1.00 . A A . 1281 PHE H    1 1 
       17 38125 1 1  82 PHE HA   H   5.547   0.829   5.049 1.00 . A A . 1281 PHE HA   1 1 
       17 38126 1 1  82 PHE HB2  H   3.360  -0.185   4.804 1.00 . A A . 1281 PHE HB2  1 1 
       17 38127 1 1  82 PHE HB3  H   3.124   0.607   3.250 1.00 . A A . 1281 PHE HB3  1 1 
       17 38128 1 1  82 PHE HD1  H   5.206  -1.908   5.008 1.00 . A A . 1281 PHE HD1  1 1 
       17 38129 1 1  82 PHE HD2  H   3.832  -0.416   1.268 1.00 . A A . 1281 PHE HD2  1 1 
       17 38130 1 1  82 PHE HE1  H   6.174  -3.865   3.876 1.00 . A A . 1281 PHE HE1  1 1 
       17 38131 1 1  82 PHE HE2  H   4.799  -2.370   0.130 1.00 . A A . 1281 PHE HE2  1 1 
       17 38132 1 1  82 PHE HZ   H   5.968  -4.095   1.424 1.00 . A A . 1281 PHE HZ   1 1 
       17 38133 1 1  82 PHE N    N   4.212   2.394   4.877 1.00 . A A . 1281 PHE N    1 1 
       17 38134 1 1  82 PHE O    O   6.871   1.231   2.945 1.00 . A A . 1281 PHE O    1 1 
       17 38135 1 1  83 LEU C    C   7.038   3.620   1.211 1.00 . A A . 1282 LEU C    1 1 
       17 38136 1 1  83 LEU CA   C   5.766   2.811   0.955 1.00 . A A . 1282 LEU CA   1 1 
       17 38137 1 1  83 LEU CB   C   4.792   3.599   0.073 1.00 . A A . 1282 LEU CB   1 1 
       17 38138 1 1  83 LEU CD1  C   5.669   2.593  -2.053 1.00 . A A . 1282 LEU CD1  1 1 
       17 38139 1 1  83 LEU CD2  C   4.221   4.627  -2.139 1.00 . A A . 1282 LEU CD2  1 1 
       17 38140 1 1  83 LEU CG   C   5.286   3.885  -1.347 1.00 . A A . 1282 LEU CG   1 1 
       17 38141 1 1  83 LEU H    H   4.218   2.770   2.398 1.00 . A A . 1282 LEU H    1 1 
       17 38142 1 1  83 LEU HA   H   6.039   1.901   0.441 1.00 . A A . 1282 LEU HA   1 1 
       17 38143 1 1  83 LEU HB2  H   3.870   3.039   0.005 1.00 . A A . 1282 LEU HB2  1 1 
       17 38144 1 1  83 LEU HB3  H   4.586   4.543   0.555 1.00 . A A . 1282 LEU HB3  1 1 
       17 38145 1 1  83 LEU HD11 H   6.007   2.816  -3.053 1.00 . A A . 1282 LEU HD11 1 1 
       17 38146 1 1  83 LEU HD12 H   6.462   2.104  -1.505 1.00 . A A . 1282 LEU HD12 1 1 
       17 38147 1 1  83 LEU HD13 H   4.809   1.940  -2.100 1.00 . A A . 1282 LEU HD13 1 1 
       17 38148 1 1  83 LEU HD21 H   3.327   4.024  -2.194 1.00 . A A . 1282 LEU HD21 1 1 
       17 38149 1 1  83 LEU HD22 H   3.993   5.564  -1.650 1.00 . A A . 1282 LEU HD22 1 1 
       17 38150 1 1  83 LEU HD23 H   4.585   4.822  -3.136 1.00 . A A . 1282 LEU HD23 1 1 
       17 38151 1 1  83 LEU HG   H   6.164   4.512  -1.296 1.00 . A A . 1282 LEU HG   1 1 
       17 38152 1 1  83 LEU N    N   5.121   2.432   2.204 1.00 . A A . 1282 LEU N    1 1 
       17 38153 1 1  83 LEU O    O   8.067   3.385   0.572 1.00 . A A . 1282 LEU O    1 1 
       17 38154 1 1  84 GLU C    C   9.286   4.504   3.017 1.00 . A A . 1283 GLU C    1 1 
       17 38155 1 1  84 GLU CA   C   8.141   5.369   2.502 1.00 . A A . 1283 GLU CA   1 1 
       17 38156 1 1  84 GLU CB   C   7.787   6.432   3.547 1.00 . A A . 1283 GLU CB   1 1 
       17 38157 1 1  84 GLU CD   C   6.696   8.661   4.005 1.00 . A A . 1283 GLU CD   1 1 
       17 38158 1 1  84 GLU CG   C   6.872   7.525   3.021 1.00 . A A . 1283 GLU CG   1 1 
       17 38159 1 1  84 GLU H    H   6.131   4.696   2.640 1.00 . A A . 1283 GLU H    1 1 
       17 38160 1 1  84 GLU HA   H   8.466   5.864   1.597 1.00 . A A . 1283 GLU HA   1 1 
       17 38161 1 1  84 GLU HB2  H   7.297   5.952   4.380 1.00 . A A . 1283 GLU HB2  1 1 
       17 38162 1 1  84 GLU HB3  H   8.699   6.894   3.896 1.00 . A A . 1283 GLU HB3  1 1 
       17 38163 1 1  84 GLU HG2  H   7.293   7.922   2.110 1.00 . A A . 1283 GLU HG2  1 1 
       17 38164 1 1  84 GLU HG3  H   5.903   7.095   2.813 1.00 . A A . 1283 GLU HG3  1 1 
       17 38165 1 1  84 GLU N    N   6.977   4.551   2.162 1.00 . A A . 1283 GLU N    1 1 
       17 38166 1 1  84 GLU O    O  10.458   4.802   2.778 1.00 . A A . 1283 GLU O    1 1 
       17 38167 1 1  84 GLU OE1  O   7.504   9.614   3.973 1.00 . A A . 1283 GLU OE1  1 1 
       17 38168 1 1  84 GLU OE2  O   5.750   8.608   4.819 1.00 . A A . 1283 GLU OE2  1 1 
       17 38169 1 1  85 ALA C    C  10.729   1.849   3.141 1.00 . A A . 1284 ALA C    1 1 
       17 38170 1 1  85 ALA CA   C   9.931   2.515   4.257 1.00 . A A . 1284 ALA CA   1 1 
       17 38171 1 1  85 ALA CB   C   9.261   1.469   5.138 1.00 . A A . 1284 ALA CB   1 1 
       17 38172 1 1  85 ALA H    H   7.986   3.234   3.849 1.00 . A A . 1284 ALA H    1 1 
       17 38173 1 1  85 ALA HA   H  10.607   3.091   4.874 1.00 . A A . 1284 ALA HA   1 1 
       17 38174 1 1  85 ALA HB1  H  10.016   0.839   5.586 1.00 . A A . 1284 ALA HB1  1 1 
       17 38175 1 1  85 ALA HB2  H   8.696   1.962   5.915 1.00 . A A . 1284 ALA HB2  1 1 
       17 38176 1 1  85 ALA HB3  H   8.597   0.864   4.538 1.00 . A A . 1284 ALA HB3  1 1 
       17 38177 1 1  85 ALA N    N   8.938   3.425   3.708 1.00 . A A . 1284 ALA N    1 1 
       17 38178 1 1  85 ALA O    O  11.951   1.716   3.236 1.00 . A A . 1284 ALA O    1 1 
       17 38179 1 1  86 GLY C    C  11.659   1.755   0.250 1.00 . A A . 1285 GLY C    1 1 
       17 38180 1 1  86 GLY CA   C  10.700   0.817   0.955 1.00 . A A . 1285 GLY CA   1 1 
       17 38181 1 1  86 GLY H    H   9.066   1.591   2.060 1.00 . A A . 1285 GLY H    1 1 
       17 38182 1 1  86 GLY HA2  H  11.250  -0.040   1.313 1.00 . A A . 1285 GLY HA2  1 1 
       17 38183 1 1  86 GLY HA3  H   9.953   0.485   0.250 1.00 . A A . 1285 GLY HA3  1 1 
       17 38184 1 1  86 GLY N    N  10.038   1.452   2.080 1.00 . A A . 1285 GLY N    1 1 
       17 38185 1 1  86 GLY O    O  12.734   1.346  -0.191 1.00 . A A . 1285 GLY O    1 1 
       17 38186 1 1  87 VAL C    C  13.382   4.261   0.330 1.00 . A A . 1286 VAL C    1 1 
       17 38187 1 1  87 VAL CA   C  12.107   4.040  -0.474 1.00 . A A . 1286 VAL CA   1 1 
       17 38188 1 1  87 VAL CB   C  11.347   5.374  -0.614 1.00 . A A . 1286 VAL CB   1 1 
       17 38189 1 1  87 VAL CG1  C  12.200   6.422  -1.315 1.00 . A A . 1286 VAL CG1  1 1 
       17 38190 1 1  87 VAL CG2  C  10.048   5.154  -1.366 1.00 . A A . 1286 VAL CG2  1 1 
       17 38191 1 1  87 VAL H    H  10.400   3.281   0.521 1.00 . A A . 1286 VAL H    1 1 
       17 38192 1 1  87 VAL HA   H  12.371   3.692  -1.462 1.00 . A A . 1286 VAL HA   1 1 
       17 38193 1 1  87 VAL HB   H  11.108   5.738   0.375 1.00 . A A . 1286 VAL HB   1 1 
       17 38194 1 1  87 VAL HG11 H  11.645   7.346  -1.393 1.00 . A A . 1286 VAL HG11 1 1 
       17 38195 1 1  87 VAL HG12 H  13.102   6.592  -0.744 1.00 . A A . 1286 VAL HG12 1 1 
       17 38196 1 1  87 VAL HG13 H  12.460   6.074  -2.303 1.00 . A A . 1286 VAL HG13 1 1 
       17 38197 1 1  87 VAL HG21 H  10.264   4.811  -2.367 1.00 . A A . 1286 VAL HG21 1 1 
       17 38198 1 1  87 VAL HG22 H   9.454   4.413  -0.849 1.00 . A A . 1286 VAL HG22 1 1 
       17 38199 1 1  87 VAL HG23 H   9.501   6.082  -1.412 1.00 . A A . 1286 VAL HG23 1 1 
       17 38200 1 1  87 VAL N    N  11.272   3.023   0.157 1.00 . A A . 1286 VAL N    1 1 
       17 38201 1 1  87 VAL O    O  14.445   4.535  -0.229 1.00 . A A . 1286 VAL O    1 1 
       17 38202 1 1  88 GLU C    C  15.468   3.185   2.118 1.00 . A A . 1287 GLU C    1 1 
       17 38203 1 1  88 GLU CA   C  14.423   4.224   2.527 1.00 . A A . 1287 GLU CA   1 1 
       17 38204 1 1  88 GLU CB   C  14.000   4.008   3.983 1.00 . A A . 1287 GLU CB   1 1 
       17 38205 1 1  88 GLU CD   C  15.226   5.837   5.238 1.00 . A A . 1287 GLU CD   1 1 
       17 38206 1 1  88 GLU CG   C  15.076   4.346   5.004 1.00 . A A . 1287 GLU CG   1 1 
       17 38207 1 1  88 GLU H    H  12.385   3.944   2.035 1.00 . A A . 1287 GLU H    1 1 
       17 38208 1 1  88 GLU HA   H  14.844   5.211   2.416 1.00 . A A . 1287 GLU HA   1 1 
       17 38209 1 1  88 GLU HB2  H  13.138   4.624   4.188 1.00 . A A . 1287 GLU HB2  1 1 
       17 38210 1 1  88 GLU HB3  H  13.726   2.971   4.113 1.00 . A A . 1287 GLU HB3  1 1 
       17 38211 1 1  88 GLU HG2  H  14.822   3.877   5.943 1.00 . A A . 1287 GLU HG2  1 1 
       17 38212 1 1  88 GLU HG3  H  16.022   3.954   4.655 1.00 . A A . 1287 GLU HG3  1 1 
       17 38213 1 1  88 GLU N    N  13.270   4.120   1.647 1.00 . A A . 1287 GLU N    1 1 
       17 38214 1 1  88 GLU O    O  16.647   3.498   1.979 1.00 . A A . 1287 GLU O    1 1 
       17 38215 1 1  88 GLU OE1  O  14.431   6.410   6.005 1.00 . A A . 1287 GLU OE1  1 1 
       17 38216 1 1  88 GLU OE2  O  16.129   6.446   4.625 1.00 . A A . 1287 GLU OE2  1 1 
       17 38217 1 1  89 MET C    C  16.462   1.193   0.065 1.00 . A A . 1288 MET C    1 1 
       17 38218 1 1  89 MET CA   C  15.902   0.881   1.441 1.00 . A A . 1288 MET CA   1 1 
       17 38219 1 1  89 MET CB   C  15.168  -0.455   1.371 1.00 . A A . 1288 MET CB   1 1 
       17 38220 1 1  89 MET CE   C  15.524  -3.467   1.977 1.00 . A A . 1288 MET CE   1 1 
       17 38221 1 1  89 MET CG   C  14.656  -0.945   2.706 1.00 . A A . 1288 MET CG   1 1 
       17 38222 1 1  89 MET H    H  14.061   1.762   2.025 1.00 . A A . 1288 MET H    1 1 
       17 38223 1 1  89 MET HA   H  16.717   0.802   2.144 1.00 . A A . 1288 MET HA   1 1 
       17 38224 1 1  89 MET HB2  H  14.324  -0.353   0.706 1.00 . A A . 1288 MET HB2  1 1 
       17 38225 1 1  89 MET HB3  H  15.839  -1.200   0.973 1.00 . A A . 1288 MET HB3  1 1 
       17 38226 1 1  89 MET HE1  H  16.364  -3.281   2.628 1.00 . A A . 1288 MET HE1  1 1 
       17 38227 1 1  89 MET HE2  H  15.343  -4.530   1.916 1.00 . A A . 1288 MET HE2  1 1 
       17 38228 1 1  89 MET HE3  H  15.740  -3.083   0.988 1.00 . A A . 1288 MET HE3  1 1 
       17 38229 1 1  89 MET HG2  H  15.453  -0.884   3.430 1.00 . A A . 1288 MET HG2  1 1 
       17 38230 1 1  89 MET HG3  H  13.839  -0.310   3.012 1.00 . A A . 1288 MET HG3  1 1 
       17 38231 1 1  89 MET N    N  15.016   1.952   1.892 1.00 . A A . 1288 MET N    1 1 
       17 38232 1 1  89 MET O    O  17.644   0.981  -0.199 1.00 . A A . 1288 MET O    1 1 
       17 38233 1 1  89 MET SD   S  14.069  -2.648   2.627 1.00 . A A . 1288 MET SD   1 1 
       17 38234 1 1  90 ALA C    C  17.110   3.084  -2.159 1.00 . A A . 1289 ALA C    1 1 
       17 38235 1 1  90 ALA CA   C  15.984   2.054  -2.162 1.00 . A A . 1289 ALA CA   1 1 
       17 38236 1 1  90 ALA CB   C  14.781   2.580  -2.931 1.00 . A A . 1289 ALA CB   1 1 
       17 38237 1 1  90 ALA H    H  14.657   1.804  -0.525 1.00 . A A . 1289 ALA H    1 1 
       17 38238 1 1  90 ALA HA   H  16.333   1.159  -2.658 1.00 . A A . 1289 ALA HA   1 1 
       17 38239 1 1  90 ALA HB1  H  14.427   3.488  -2.467 1.00 . A A . 1289 ALA HB1  1 1 
       17 38240 1 1  90 ALA HB2  H  15.068   2.785  -3.952 1.00 . A A . 1289 ALA HB2  1 1 
       17 38241 1 1  90 ALA HB3  H  13.995   1.839  -2.921 1.00 . A A . 1289 ALA HB3  1 1 
       17 38242 1 1  90 ALA N    N  15.595   1.690  -0.805 1.00 . A A . 1289 ALA N    1 1 
       17 38243 1 1  90 ALA O    O  17.967   3.082  -3.039 1.00 . A A . 1289 ALA O    1 1 
       17 38244 1 1  91 GLY C    C  19.433   4.349  -0.479 1.00 . A A . 1290 GLY C    1 1 
       17 38245 1 1  91 GLY CA   C  18.157   4.945  -1.035 1.00 . A A . 1290 GLY CA   1 1 
       17 38246 1 1  91 GLY H    H  16.369   3.940  -0.508 1.00 . A A . 1290 GLY H    1 1 
       17 38247 1 1  91 GLY HA2  H  18.361   5.366  -2.008 1.00 . A A . 1290 GLY HA2  1 1 
       17 38248 1 1  91 GLY HA3  H  17.822   5.732  -0.375 1.00 . A A . 1290 GLY HA3  1 1 
       17 38249 1 1  91 GLY N    N  17.104   3.960  -1.162 1.00 . A A . 1290 GLY N    1 1 
       17 38250 1 1  91 GLY O    O  20.530   4.817  -0.783 1.00 . A A . 1290 GLY O    1 1 
       17 38251 1 1  92 GLN C    C  21.146   1.756  -0.085 1.00 . A A . 1291 GLN C    1 1 
       17 38252 1 1  92 GLN CA   C  20.436   2.639   0.934 1.00 . A A . 1291 GLN CA   1 1 
       17 38253 1 1  92 GLN CB   C  20.001   1.796   2.136 1.00 . A A . 1291 GLN CB   1 1 
       17 38254 1 1  92 GLN CD   C  20.045   3.740   3.763 1.00 . A A . 1291 GLN CD   1 1 
       17 38255 1 1  92 GLN CG   C  19.248   2.578   3.201 1.00 . A A . 1291 GLN CG   1 1 
       17 38256 1 1  92 GLN H    H  18.386   2.983   0.529 1.00 . A A . 1291 GLN H    1 1 
       17 38257 1 1  92 GLN HA   H  21.123   3.400   1.271 1.00 . A A . 1291 GLN HA   1 1 
       17 38258 1 1  92 GLN HB2  H  19.360   0.999   1.787 1.00 . A A . 1291 GLN HB2  1 1 
       17 38259 1 1  92 GLN HB3  H  20.879   1.363   2.593 1.00 . A A . 1291 GLN HB3  1 1 
       17 38260 1 1  92 GLN HE21 H  21.743   2.717   3.574 1.00 . A A . 1291 GLN HE21 1 1 
       17 38261 1 1  92 GLN HE22 H  21.890   4.321   4.217 1.00 . A A . 1291 GLN HE22 1 1 
       17 38262 1 1  92 GLN HG2  H  18.340   2.967   2.766 1.00 . A A . 1291 GLN HG2  1 1 
       17 38263 1 1  92 GLN HG3  H  18.998   1.909   4.011 1.00 . A A . 1291 GLN HG3  1 1 
       17 38264 1 1  92 GLN N    N  19.289   3.309   0.330 1.00 . A A . 1291 GLN N    1 1 
       17 38265 1 1  92 GLN NE2  N  21.354   3.576   3.863 1.00 . A A . 1291 GLN NE2  1 1 
       17 38266 1 1  92 GLN O    O  22.283   1.339   0.128 1.00 . A A . 1291 GLN O    1 1 
       17 38267 1 1  92 GLN OE1  O  19.482   4.766   4.138 1.00 . A A . 1291 GLN OE1  1 1 
       17 38268 1 1  93 ALA C    C  22.271   1.309  -2.840 1.00 . A A . 1292 ALA C    1 1 
       17 38269 1 1  93 ALA CA   C  21.023   0.653  -2.254 1.00 . A A . 1292 ALA CA   1 1 
       17 38270 1 1  93 ALA CB   C  19.982   0.419  -3.337 1.00 . A A . 1292 ALA CB   1 1 
       17 38271 1 1  93 ALA H    H  19.552   1.817  -1.284 1.00 . A A . 1292 ALA H    1 1 
       17 38272 1 1  93 ALA HA   H  21.295  -0.306  -1.835 1.00 . A A . 1292 ALA HA   1 1 
       17 38273 1 1  93 ALA HB1  H  19.109  -0.045  -2.901 1.00 . A A . 1292 ALA HB1  1 1 
       17 38274 1 1  93 ALA HB2  H  19.705   1.365  -3.779 1.00 . A A . 1292 ALA HB2  1 1 
       17 38275 1 1  93 ALA HB3  H  20.393  -0.227  -4.096 1.00 . A A . 1292 ALA HB3  1 1 
       17 38276 1 1  93 ALA N    N  20.461   1.468  -1.187 1.00 . A A . 1292 ALA N    1 1 
       17 38277 1 1  93 ALA O    O  22.291   2.518  -3.075 1.00 . A A . 1292 ALA O    1 1 
       17 38278 1 1  94 PRO C    C  24.483   1.731  -4.916 1.00 . A A . 1293 PRO C    1 1 
       17 38279 1 1  94 PRO CA   C  24.613   1.023  -3.570 1.00 . A A . 1293 PRO CA   1 1 
       17 38280 1 1  94 PRO CB   C  25.469  -0.241  -3.715 1.00 . A A . 1293 PRO CB   1 1 
       17 38281 1 1  94 PRO CD   C  23.360  -0.939  -2.852 1.00 . A A . 1293 PRO CD   1 1 
       17 38282 1 1  94 PRO CG   C  24.828  -1.246  -2.826 1.00 . A A . 1293 PRO CG   1 1 
       17 38283 1 1  94 PRO HA   H  25.074   1.691  -2.859 1.00 . A A . 1293 PRO HA   1 1 
       17 38284 1 1  94 PRO HB2  H  25.462  -0.565  -4.745 1.00 . A A . 1293 PRO HB2  1 1 
       17 38285 1 1  94 PRO HB3  H  26.481  -0.030  -3.405 1.00 . A A . 1293 PRO HB3  1 1 
       17 38286 1 1  94 PRO HD2  H  22.880  -1.462  -3.667 1.00 . A A . 1293 PRO HD2  1 1 
       17 38287 1 1  94 PRO HD3  H  22.902  -1.199  -1.910 1.00 . A A . 1293 PRO HD3  1 1 
       17 38288 1 1  94 PRO HG2  H  25.011  -2.241  -3.206 1.00 . A A . 1293 PRO HG2  1 1 
       17 38289 1 1  94 PRO HG3  H  25.214  -1.149  -1.822 1.00 . A A . 1293 PRO HG3  1 1 
       17 38290 1 1  94 PRO N    N  23.329   0.516  -3.070 1.00 . A A . 1293 PRO N    1 1 
       17 38291 1 1  94 PRO O    O  24.948   2.859  -5.087 1.00 . A A . 1293 PRO O    1 1 
       17 38292 1 1  95 SER C    C  22.246   2.061  -7.420 1.00 . A A . 1294 SER C    1 1 
       17 38293 1 1  95 SER CA   C  23.687   1.622  -7.195 1.00 . A A . 1294 SER CA   1 1 
       17 38294 1 1  95 SER CB   C  24.099   0.594  -8.253 1.00 . A A . 1294 SER CB   1 1 
       17 38295 1 1  95 SER H    H  23.486   0.176  -5.673 1.00 . A A . 1294 SER H    1 1 
       17 38296 1 1  95 SER HA   H  24.331   2.485  -7.275 1.00 . A A . 1294 SER HA   1 1 
       17 38297 1 1  95 SER HB2  H  25.150   0.370  -8.145 1.00 . A A . 1294 SER HB2  1 1 
       17 38298 1 1  95 SER HB3  H  23.523  -0.310  -8.119 1.00 . A A . 1294 SER HB3  1 1 
       17 38299 1 1  95 SER HG   H  24.458   1.842  -9.727 1.00 . A A . 1294 SER HG   1 1 
       17 38300 1 1  95 SER N    N  23.853   1.065  -5.868 1.00 . A A . 1294 SER N    1 1 
       17 38301 1 1  95 SER O    O  21.316   1.530  -6.806 1.00 . A A . 1294 SER O    1 1 
       17 38302 1 1  95 SER OG   O  23.876   1.088  -9.564 1.00 . A A . 1294 SER OG   1 1 
       17 38303 1 1  96 GLN C    C  19.991   2.313  -9.372 1.00 . A A . 1295 GLN C    1 1 
       17 38304 1 1  96 GLN CA   C  20.741   3.472  -8.721 1.00 . A A . 1295 GLN CA   1 1 
       17 38305 1 1  96 GLN CB   C  20.842   4.648  -9.697 1.00 . A A . 1295 GLN CB   1 1 
       17 38306 1 1  96 GLN CD   C  21.728   5.485 -11.921 1.00 . A A . 1295 GLN CD   1 1 
       17 38307 1 1  96 GLN CG   C  21.700   4.349 -10.917 1.00 . A A . 1295 GLN CG   1 1 
       17 38308 1 1  96 GLN H    H  22.861   3.474  -8.697 1.00 . A A . 1295 GLN H    1 1 
       17 38309 1 1  96 GLN HA   H  20.202   3.787  -7.837 1.00 . A A . 1295 GLN HA   1 1 
       17 38310 1 1  96 GLN HB2  H  19.851   4.907 -10.035 1.00 . A A . 1295 GLN HB2  1 1 
       17 38311 1 1  96 GLN HB3  H  21.270   5.496  -9.180 1.00 . A A . 1295 GLN HB3  1 1 
       17 38312 1 1  96 GLN HE21 H  21.522   6.829 -10.467 1.00 . A A . 1295 GLN HE21 1 1 
       17 38313 1 1  96 GLN HE22 H  21.628   7.461 -12.076 1.00 . A A . 1295 GLN HE22 1 1 
       17 38314 1 1  96 GLN HG2  H  22.710   4.156 -10.590 1.00 . A A . 1295 GLN HG2  1 1 
       17 38315 1 1  96 GLN HG3  H  21.309   3.468 -11.405 1.00 . A A . 1295 GLN HG3  1 1 
       17 38316 1 1  96 GLN N    N  22.070   3.036  -8.308 1.00 . A A . 1295 GLN N    1 1 
       17 38317 1 1  96 GLN NE2  N  21.615   6.713 -11.442 1.00 . A A . 1295 GLN NE2  1 1 
       17 38318 1 1  96 GLN O    O  18.763   2.235  -9.312 1.00 . A A . 1295 GLN O    1 1 
       17 38319 1 1  96 GLN OE1  O  21.871   5.255 -13.122 1.00 . A A . 1295 GLN OE1  1 1 
       17 38320 1 1  97 GLU C    C  19.609  -0.724  -9.578 1.00 . A A . 1296 GLU C    1 1 
       17 38321 1 1  97 GLU CA   C  20.194   0.227 -10.618 1.00 . A A . 1296 GLU CA   1 1 
       17 38322 1 1  97 GLU CB   C  21.277  -0.474 -11.437 1.00 . A A . 1296 GLU CB   1 1 
       17 38323 1 1  97 GLU CD   C  23.080  -0.219 -13.194 1.00 . A A . 1296 GLU CD   1 1 
       17 38324 1 1  97 GLU CG   C  21.910   0.430 -12.486 1.00 . A A . 1296 GLU CG   1 1 
       17 38325 1 1  97 GLU H    H  21.727   1.523  -9.969 1.00 . A A . 1296 GLU H    1 1 
       17 38326 1 1  97 GLU HA   H  19.405   0.553 -11.279 1.00 . A A . 1296 GLU HA   1 1 
       17 38327 1 1  97 GLU HB2  H  22.054  -0.815 -10.769 1.00 . A A . 1296 GLU HB2  1 1 
       17 38328 1 1  97 GLU HB3  H  20.842  -1.325 -11.939 1.00 . A A . 1296 GLU HB3  1 1 
       17 38329 1 1  97 GLU HG2  H  21.162   0.684 -13.221 1.00 . A A . 1296 GLU HG2  1 1 
       17 38330 1 1  97 GLU HG3  H  22.255   1.331 -12.001 1.00 . A A . 1296 GLU HG3  1 1 
       17 38331 1 1  97 GLU N    N  20.753   1.401  -9.968 1.00 . A A . 1296 GLU N    1 1 
       17 38332 1 1  97 GLU O    O  18.655  -1.453  -9.847 1.00 . A A . 1296 GLU O    1 1 
       17 38333 1 1  97 GLU OE1  O  22.854  -0.955 -14.176 1.00 . A A . 1296 GLU OE1  1 1 
       17 38334 1 1  97 GLU OE2  O  24.235   0.016 -12.778 1.00 . A A . 1296 GLU OE2  1 1 
       17 38335 1 1  98 ASP C    C  18.491  -0.788  -6.648 1.00 . A A . 1297 ASP C    1 1 
       17 38336 1 1  98 ASP CA   C  19.674  -1.499  -7.275 1.00 . A A . 1297 ASP CA   1 1 
       17 38337 1 1  98 ASP CB   C  20.755  -1.744  -6.221 1.00 . A A . 1297 ASP CB   1 1 
       17 38338 1 1  98 ASP CG   C  21.950  -2.485  -6.776 1.00 . A A . 1297 ASP CG   1 1 
       17 38339 1 1  98 ASP H    H  20.976  -0.141  -8.244 1.00 . A A . 1297 ASP H    1 1 
       17 38340 1 1  98 ASP HA   H  19.343  -2.449  -7.670 1.00 . A A . 1297 ASP HA   1 1 
       17 38341 1 1  98 ASP HB2  H  21.094  -0.794  -5.836 1.00 . A A . 1297 ASP HB2  1 1 
       17 38342 1 1  98 ASP HB3  H  20.335  -2.327  -5.415 1.00 . A A . 1297 ASP HB3  1 1 
       17 38343 1 1  98 ASP N    N  20.188  -0.705  -8.385 1.00 . A A . 1297 ASP N    1 1 
       17 38344 1 1  98 ASP O    O  17.531  -1.418  -6.208 1.00 . A A . 1297 ASP O    1 1 
       17 38345 1 1  98 ASP OD1  O  21.754  -3.560  -7.378 1.00 . A A . 1297 ASP OD1  1 1 
       17 38346 1 1  98 ASP OD2  O  23.087  -1.990  -6.621 1.00 . A A . 1297 ASP OD2  1 1 
       17 38347 1 1  99 ARG C    C  16.208   1.037  -6.974 1.00 . A A . 1298 ARG C    1 1 
       17 38348 1 1  99 ARG CA   C  17.460   1.368  -6.172 1.00 . A A . 1298 ARG CA   1 1 
       17 38349 1 1  99 ARG CB   C  17.801   2.848  -6.346 1.00 . A A . 1298 ARG CB   1 1 
       17 38350 1 1  99 ARG CD   C  16.931   5.202  -6.502 1.00 . A A . 1298 ARG CD   1 1 
       17 38351 1 1  99 ARG CG   C  16.647   3.787  -6.026 1.00 . A A . 1298 ARG CG   1 1 
       17 38352 1 1  99 ARG CZ   C  17.128   6.408  -8.652 1.00 . A A . 1298 ARG CZ   1 1 
       17 38353 1 1  99 ARG H    H  19.416   0.969  -6.880 1.00 . A A . 1298 ARG H    1 1 
       17 38354 1 1  99 ARG HA   H  17.278   1.162  -5.127 1.00 . A A . 1298 ARG HA   1 1 
       17 38355 1 1  99 ARG HB2  H  18.626   3.095  -5.695 1.00 . A A . 1298 ARG HB2  1 1 
       17 38356 1 1  99 ARG HB3  H  18.100   3.020  -7.370 1.00 . A A . 1298 ARG HB3  1 1 
       17 38357 1 1  99 ARG HD2  H  16.108   5.837  -6.214 1.00 . A A . 1298 ARG HD2  1 1 
       17 38358 1 1  99 ARG HD3  H  17.837   5.551  -6.026 1.00 . A A . 1298 ARG HD3  1 1 
       17 38359 1 1  99 ARG HE   H  17.197   4.420  -8.439 1.00 . A A . 1298 ARG HE   1 1 
       17 38360 1 1  99 ARG HG2  H  15.755   3.426  -6.517 1.00 . A A . 1298 ARG HG2  1 1 
       17 38361 1 1  99 ARG HG3  H  16.491   3.799  -4.957 1.00 . A A . 1298 ARG HG3  1 1 
       17 38362 1 1  99 ARG HH11 H  16.906   7.617  -7.042 1.00 . A A . 1298 ARG HH11 1 1 
       17 38363 1 1  99 ARG HH12 H  17.028   8.438  -8.573 1.00 . A A . 1298 ARG HH12 1 1 
       17 38364 1 1  99 ARG HH21 H  17.363   5.488 -10.450 1.00 . A A . 1298 ARG HH21 1 1 
       17 38365 1 1  99 ARG HH22 H  17.297   7.228 -10.498 1.00 . A A . 1298 ARG HH22 1 1 
       17 38366 1 1  99 ARG N    N  18.572   0.537  -6.614 1.00 . A A . 1298 ARG N    1 1 
       17 38367 1 1  99 ARG NE   N  17.101   5.270  -7.955 1.00 . A A . 1298 ARG NE   1 1 
       17 38368 1 1  99 ARG NH1  N  17.013   7.577  -8.034 1.00 . A A . 1298 ARG NH1  1 1 
       17 38369 1 1  99 ARG NH2  N  17.274   6.373  -9.970 1.00 . A A . 1298 ARG NH2  1 1 
       17 38370 1 1  99 ARG O    O  15.146   0.772  -6.412 1.00 . A A . 1298 ARG O    1 1 
       17 38371 1 1 100 ALA C    C  14.692  -0.648  -8.964 1.00 . A A . 1299 ALA C    1 1 
       17 38372 1 1 100 ALA CA   C  15.246   0.752  -9.195 1.00 . A A . 1299 ALA CA   1 1 
       17 38373 1 1 100 ALA CB   C  15.684   0.915 -10.640 1.00 . A A . 1299 ALA CB   1 1 
       17 38374 1 1 100 ALA H    H  17.239   1.238  -8.677 1.00 . A A . 1299 ALA H    1 1 
       17 38375 1 1 100 ALA HA   H  14.465   1.473  -8.998 1.00 . A A . 1299 ALA HA   1 1 
       17 38376 1 1 100 ALA HB1  H  16.457   0.196 -10.864 1.00 . A A . 1299 ALA HB1  1 1 
       17 38377 1 1 100 ALA HB2  H  14.840   0.752 -11.294 1.00 . A A . 1299 ALA HB2  1 1 
       17 38378 1 1 100 ALA HB3  H  16.066   1.913 -10.791 1.00 . A A . 1299 ALA HB3  1 1 
       17 38379 1 1 100 ALA N    N  16.355   1.036  -8.295 1.00 . A A . 1299 ALA N    1 1 
       17 38380 1 1 100 ALA O    O  13.498  -0.881  -9.129 1.00 . A A . 1299 ALA O    1 1 
       17 38381 1 1 101 GLN C    C  14.167  -2.968  -7.116 1.00 . A A . 1300 GLN C    1 1 
       17 38382 1 1 101 GLN CA   C  15.142  -2.941  -8.289 1.00 . A A . 1300 GLN CA   1 1 
       17 38383 1 1 101 GLN CB   C  16.352  -3.828  -7.983 1.00 . A A . 1300 GLN CB   1 1 
       17 38384 1 1 101 GLN CD   C  17.170  -6.152  -7.399 1.00 . A A . 1300 GLN CD   1 1 
       17 38385 1 1 101 GLN CG   C  15.998  -5.301  -7.842 1.00 . A A . 1300 GLN CG   1 1 
       17 38386 1 1 101 GLN H    H  16.505  -1.333  -8.473 1.00 . A A . 1300 GLN H    1 1 
       17 38387 1 1 101 GLN HA   H  14.641  -3.320  -9.167 1.00 . A A . 1300 GLN HA   1 1 
       17 38388 1 1 101 GLN HB2  H  17.071  -3.727  -8.783 1.00 . A A . 1300 GLN HB2  1 1 
       17 38389 1 1 101 GLN HB3  H  16.803  -3.497  -7.060 1.00 . A A . 1300 GLN HB3  1 1 
       17 38390 1 1 101 GLN HE21 H  15.929  -7.423  -6.522 1.00 . A A . 1300 GLN HE21 1 1 
       17 38391 1 1 101 GLN HE22 H  17.611  -7.822  -6.412 1.00 . A A . 1300 GLN HE22 1 1 
       17 38392 1 1 101 GLN HG2  H  15.207  -5.397  -7.112 1.00 . A A . 1300 GLN HG2  1 1 
       17 38393 1 1 101 GLN HG3  H  15.647  -5.666  -8.798 1.00 . A A . 1300 GLN HG3  1 1 
       17 38394 1 1 101 GLN N    N  15.562  -1.575  -8.571 1.00 . A A . 1300 GLN N    1 1 
       17 38395 1 1 101 GLN NE2  N  16.874  -7.238  -6.707 1.00 . A A . 1300 GLN NE2  1 1 
       17 38396 1 1 101 GLN O    O  13.127  -3.619  -7.179 1.00 . A A . 1300 GLN O    1 1 
       17 38397 1 1 101 GLN OE1  O  18.329  -5.842  -7.676 1.00 . A A . 1300 GLN OE1  1 1 
       17 38398 1 1 102 VAL C    C  12.340  -1.420  -5.213 1.00 . A A . 1301 VAL C    1 1 
       17 38399 1 1 102 VAL CA   C  13.633  -2.171  -4.884 1.00 . A A . 1301 VAL CA   1 1 
       17 38400 1 1 102 VAL CB   C  14.348  -1.486  -3.690 1.00 . A A . 1301 VAL CB   1 1 
       17 38401 1 1 102 VAL CG1  C  13.523  -1.600  -2.415 1.00 . A A . 1301 VAL CG1  1 1 
       17 38402 1 1 102 VAL CG2  C  15.733  -2.078  -3.481 1.00 . A A . 1301 VAL CG2  1 1 
       17 38403 1 1 102 VAL H    H  15.341  -1.738  -6.063 1.00 . A A . 1301 VAL H    1 1 
       17 38404 1 1 102 VAL HA   H  13.384  -3.183  -4.596 1.00 . A A . 1301 VAL HA   1 1 
       17 38405 1 1 102 VAL HB   H  14.462  -0.438  -3.923 1.00 . A A . 1301 VAL HB   1 1 
       17 38406 1 1 102 VAL HG11 H  13.324  -2.641  -2.204 1.00 . A A . 1301 VAL HG11 1 1 
       17 38407 1 1 102 VAL HG12 H  14.072  -1.166  -1.589 1.00 . A A . 1301 VAL HG12 1 1 
       17 38408 1 1 102 VAL HG13 H  12.587  -1.074  -2.543 1.00 . A A . 1301 VAL HG13 1 1 
       17 38409 1 1 102 VAL HG21 H  16.213  -1.583  -2.649 1.00 . A A . 1301 VAL HG21 1 1 
       17 38410 1 1 102 VAL HG22 H  15.647  -3.135  -3.270 1.00 . A A . 1301 VAL HG22 1 1 
       17 38411 1 1 102 VAL HG23 H  16.323  -1.937  -4.374 1.00 . A A . 1301 VAL HG23 1 1 
       17 38412 1 1 102 VAL N    N  14.495  -2.238  -6.058 1.00 . A A . 1301 VAL N    1 1 
       17 38413 1 1 102 VAL O    O  11.250  -1.827  -4.810 1.00 . A A . 1301 VAL O    1 1 
       17 38414 1 1 103 VAL C    C  10.360  -0.258  -7.284 1.00 . A A . 1302 VAL C    1 1 
       17 38415 1 1 103 VAL CA   C  11.322   0.489  -6.352 1.00 . A A . 1302 VAL CA   1 1 
       17 38416 1 1 103 VAL CB   C  11.771   1.809  -7.022 1.00 . A A . 1302 VAL CB   1 1 
       17 38417 1 1 103 VAL CG1  C  10.572   2.650  -7.442 1.00 . A A . 1302 VAL CG1  1 1 
       17 38418 1 1 103 VAL CG2  C  12.665   2.607  -6.086 1.00 . A A . 1302 VAL CG2  1 1 
       17 38419 1 1 103 VAL H    H  13.363  -0.087  -6.302 1.00 . A A . 1302 VAL H    1 1 
       17 38420 1 1 103 VAL HA   H  10.793   0.738  -5.445 1.00 . A A . 1302 VAL HA   1 1 
       17 38421 1 1 103 VAL HB   H  12.339   1.567  -7.907 1.00 . A A . 1302 VAL HB   1 1 
       17 38422 1 1 103 VAL HG11 H  10.916   3.563  -7.906 1.00 . A A . 1302 VAL HG11 1 1 
       17 38423 1 1 103 VAL HG12 H   9.970   2.094  -8.145 1.00 . A A . 1302 VAL HG12 1 1 
       17 38424 1 1 103 VAL HG13 H   9.978   2.890  -6.573 1.00 . A A . 1302 VAL HG13 1 1 
       17 38425 1 1 103 VAL HG21 H  13.539   2.022  -5.838 1.00 . A A . 1302 VAL HG21 1 1 
       17 38426 1 1 103 VAL HG22 H  12.969   3.523  -6.571 1.00 . A A . 1302 VAL HG22 1 1 
       17 38427 1 1 103 VAL HG23 H  12.120   2.841  -5.182 1.00 . A A . 1302 VAL HG23 1 1 
       17 38428 1 1 103 VAL N    N  12.469  -0.339  -5.981 1.00 . A A . 1302 VAL N    1 1 
       17 38429 1 1 103 VAL O    O   9.142  -0.079  -7.204 1.00 . A A . 1302 VAL O    1 1 
       17 38430 1 1 104 SER C    C   9.239  -2.910  -8.341 1.00 . A A . 1303 SER C    1 1 
       17 38431 1 1 104 SER CA   C  10.054  -1.853  -9.084 1.00 . A A . 1303 SER CA   1 1 
       17 38432 1 1 104 SER CB   C  10.898  -2.484 -10.195 1.00 . A A . 1303 SER CB   1 1 
       17 38433 1 1 104 SER H    H  11.868  -1.209  -8.195 1.00 . A A . 1303 SER H    1 1 
       17 38434 1 1 104 SER HA   H   9.365  -1.153  -9.533 1.00 . A A . 1303 SER HA   1 1 
       17 38435 1 1 104 SER HB2  H  10.319  -3.246 -10.695 1.00 . A A . 1303 SER HB2  1 1 
       17 38436 1 1 104 SER HB3  H  11.175  -1.720 -10.907 1.00 . A A . 1303 SER HB3  1 1 
       17 38437 1 1 104 SER HG   H  12.753  -2.389  -9.571 1.00 . A A . 1303 SER HG   1 1 
       17 38438 1 1 104 SER N    N  10.894  -1.098  -8.161 1.00 . A A . 1303 SER N    1 1 
       17 38439 1 1 104 SER O    O   8.131  -3.253  -8.758 1.00 . A A . 1303 SER O    1 1 
       17 38440 1 1 104 SER OG   O  12.075  -3.074  -9.679 1.00 . A A . 1303 SER OG   1 1 
       17 38441 1 1 105 ASN C    C   7.877  -3.523  -5.727 1.00 . A A . 1304 ASN C    1 1 
       17 38442 1 1 105 ASN CA   C   9.018  -4.303  -6.360 1.00 . A A . 1304 ASN CA   1 1 
       17 38443 1 1 105 ASN CB   C   9.888  -4.877  -5.240 1.00 . A A . 1304 ASN CB   1 1 
       17 38444 1 1 105 ASN CG   C  11.158  -5.538  -5.722 1.00 . A A . 1304 ASN CG   1 1 
       17 38445 1 1 105 ASN H    H  10.703  -3.179  -6.999 1.00 . A A . 1304 ASN H    1 1 
       17 38446 1 1 105 ASN HA   H   8.615  -5.106  -6.959 1.00 . A A . 1304 ASN HA   1 1 
       17 38447 1 1 105 ASN HB2  H  10.161  -4.080  -4.566 1.00 . A A . 1304 ASN HB2  1 1 
       17 38448 1 1 105 ASN HB3  H   9.311  -5.612  -4.696 1.00 . A A . 1304 ASN HB3  1 1 
       17 38449 1 1 105 ASN HD21 H  12.083  -4.980  -4.057 1.00 . A A . 1304 ASN HD21 1 1 
       17 38450 1 1 105 ASN HD22 H  13.048  -5.857  -5.190 1.00 . A A . 1304 ASN HD22 1 1 
       17 38451 1 1 105 ASN N    N   9.777  -3.408  -7.232 1.00 . A A . 1304 ASN N    1 1 
       17 38452 1 1 105 ASN ND2  N  12.199  -5.454  -4.907 1.00 . A A . 1304 ASN ND2  1 1 
       17 38453 1 1 105 ASN O    O   6.737  -3.986  -5.668 1.00 . A A . 1304 ASN O    1 1 
       17 38454 1 1 105 ASN OD1  O  11.211  -6.112  -6.809 1.00 . A A . 1304 ASN OD1  1 1 
       17 38455 1 1 106 LEU C    C   6.097  -1.099  -5.576 1.00 . A A . 1305 LEU C    1 1 
       17 38456 1 1 106 LEU CA   C   7.250  -1.427  -4.636 1.00 . A A . 1305 LEU CA   1 1 
       17 38457 1 1 106 LEU CB   C   7.945  -0.137  -4.189 1.00 . A A . 1305 LEU CB   1 1 
       17 38458 1 1 106 LEU CD1  C   9.778   0.993  -2.905 1.00 . A A . 1305 LEU CD1  1 1 
       17 38459 1 1 106 LEU CD2  C   8.440  -0.818  -1.828 1.00 . A A . 1305 LEU CD2  1 1 
       17 38460 1 1 106 LEU CG   C   9.039  -0.317  -3.134 1.00 . A A . 1305 LEU CG   1 1 
       17 38461 1 1 106 LEU H    H   9.141  -2.021  -5.362 1.00 . A A . 1305 LEU H    1 1 
       17 38462 1 1 106 LEU HA   H   6.855  -1.929  -3.765 1.00 . A A . 1305 LEU HA   1 1 
       17 38463 1 1 106 LEU HB2  H   8.385   0.327  -5.059 1.00 . A A . 1305 LEU HB2  1 1 
       17 38464 1 1 106 LEU HB3  H   7.195   0.529  -3.789 1.00 . A A . 1305 LEU HB3  1 1 
       17 38465 1 1 106 LEU HD11 H  10.532   0.852  -2.146 1.00 . A A . 1305 LEU HD11 1 1 
       17 38466 1 1 106 LEU HD12 H  10.247   1.307  -3.826 1.00 . A A . 1305 LEU HD12 1 1 
       17 38467 1 1 106 LEU HD13 H   9.079   1.748  -2.582 1.00 . A A . 1305 LEU HD13 1 1 
       17 38468 1 1 106 LEU HD21 H   7.958  -1.770  -1.996 1.00 . A A . 1305 LEU HD21 1 1 
       17 38469 1 1 106 LEU HD22 H   9.224  -0.935  -1.094 1.00 . A A . 1305 LEU HD22 1 1 
       17 38470 1 1 106 LEU HD23 H   7.713  -0.105  -1.468 1.00 . A A . 1305 LEU HD23 1 1 
       17 38471 1 1 106 LEU HG   H   9.754  -1.052  -3.482 1.00 . A A . 1305 LEU HG   1 1 
       17 38472 1 1 106 LEU N    N   8.209  -2.318  -5.272 1.00 . A A . 1305 LEU N    1 1 
       17 38473 1 1 106 LEU O    O   4.958  -0.978  -5.140 1.00 . A A . 1305 LEU O    1 1 
       17 38474 1 1 107 LYS C    C   4.267  -1.759  -7.815 1.00 . A A . 1306 LYS C    1 1 
       17 38475 1 1 107 LYS CA   C   5.365  -0.701  -7.867 1.00 . A A . 1306 LYS CA   1 1 
       17 38476 1 1 107 LYS CB   C   5.974  -0.649  -9.272 1.00 . A A . 1306 LYS CB   1 1 
       17 38477 1 1 107 LYS CD   C   5.540  -0.439 -11.755 1.00 . A A . 1306 LYS CD   1 1 
       17 38478 1 1 107 LYS CE   C   6.729  -1.344 -12.065 1.00 . A A . 1306 LYS CE   1 1 
       17 38479 1 1 107 LYS CG   C   4.938  -0.725 -10.387 1.00 . A A . 1306 LYS CG   1 1 
       17 38480 1 1 107 LYS H    H   7.335  -1.033  -7.147 1.00 . A A . 1306 LYS H    1 1 
       17 38481 1 1 107 LYS HA   H   4.925   0.258  -7.642 1.00 . A A . 1306 LYS HA   1 1 
       17 38482 1 1 107 LYS HB2  H   6.522   0.276  -9.380 1.00 . A A . 1306 LYS HB2  1 1 
       17 38483 1 1 107 LYS HB3  H   6.657  -1.477  -9.386 1.00 . A A . 1306 LYS HB3  1 1 
       17 38484 1 1 107 LYS HD2  H   4.776  -0.597 -12.505 1.00 . A A . 1306 LYS HD2  1 1 
       17 38485 1 1 107 LYS HD3  H   5.864   0.590 -11.786 1.00 . A A . 1306 LYS HD3  1 1 
       17 38486 1 1 107 LYS HE2  H   7.195  -1.002 -12.977 1.00 . A A . 1306 LYS HE2  1 1 
       17 38487 1 1 107 LYS HE3  H   7.436  -1.272 -11.253 1.00 . A A . 1306 LYS HE3  1 1 
       17 38488 1 1 107 LYS HG2  H   4.510  -1.716 -10.397 1.00 . A A . 1306 LYS HG2  1 1 
       17 38489 1 1 107 LYS HG3  H   4.161  -0.001 -10.189 1.00 . A A . 1306 LYS HG3  1 1 
       17 38490 1 1 107 LYS HZ1  H   7.176  -3.357 -12.404 1.00 . A A . 1306 LYS HZ1  1 1 
       17 38491 1 1 107 LYS HZ2  H   5.686  -2.864 -13.047 1.00 . A A . 1306 LYS HZ2  1 1 
       17 38492 1 1 107 LYS HZ3  H   5.848  -3.114 -11.380 1.00 . A A . 1306 LYS HZ3  1 1 
       17 38493 1 1 107 LYS N    N   6.395  -0.963  -6.865 1.00 . A A . 1306 LYS N    1 1 
       17 38494 1 1 107 LYS NZ   N   6.331  -2.767 -12.236 1.00 . A A . 1306 LYS NZ   1 1 
       17 38495 1 1 107 LYS O    O   3.081  -1.432  -7.879 1.00 . A A . 1306 LYS O    1 1 
       17 38496 1 1 108 GLY C    C   2.704  -3.963  -6.532 1.00 . A A . 1307 GLY C    1 1 
       17 38497 1 1 108 GLY CA   C   3.722  -4.109  -7.642 1.00 . A A . 1307 GLY CA   1 1 
       17 38498 1 1 108 GLY H    H   5.630  -3.202  -7.578 1.00 . A A . 1307 GLY H    1 1 
       17 38499 1 1 108 GLY HA2  H   3.202  -4.147  -8.589 1.00 . A A . 1307 GLY HA2  1 1 
       17 38500 1 1 108 GLY HA3  H   4.259  -5.035  -7.501 1.00 . A A . 1307 GLY HA3  1 1 
       17 38501 1 1 108 GLY N    N   4.672  -3.015  -7.671 1.00 . A A . 1307 GLY N    1 1 
       17 38502 1 1 108 GLY O    O   1.509  -4.163  -6.742 1.00 . A A . 1307 GLY O    1 1 
       17 38503 1 1 109 ILE C    C   1.562  -2.088  -4.263 1.00 . A A . 1308 ILE C    1 1 
       17 38504 1 1 109 ILE CA   C   2.285  -3.439  -4.208 1.00 . A A . 1308 ILE CA   1 1 
       17 38505 1 1 109 ILE CB   C   3.053  -3.641  -2.865 1.00 . A A . 1308 ILE CB   1 1 
       17 38506 1 1 109 ILE CD1  C   1.657  -2.402  -1.090 1.00 . A A . 1308 ILE CD1  1 1 
       17 38507 1 1 109 ILE CG1  C   2.094  -3.735  -1.666 1.00 . A A . 1308 ILE CG1  1 1 
       17 38508 1 1 109 ILE CG2  C   4.089  -2.549  -2.638 1.00 . A A . 1308 ILE CG2  1 1 
       17 38509 1 1 109 ILE H    H   4.130  -3.408  -5.246 1.00 . A A . 1308 ILE H    1 1 
       17 38510 1 1 109 ILE HA   H   1.540  -4.221  -4.280 1.00 . A A . 1308 ILE HA   1 1 
       17 38511 1 1 109 ILE HB   H   3.591  -4.576  -2.943 1.00 . A A . 1308 ILE HB   1 1 
       17 38512 1 1 109 ILE HD11 H   0.997  -2.573  -0.253 1.00 . A A . 1308 ILE HD11 1 1 
       17 38513 1 1 109 ILE HD12 H   2.524  -1.850  -0.760 1.00 . A A . 1308 ILE HD12 1 1 
       17 38514 1 1 109 ILE HD13 H   1.136  -1.836  -1.850 1.00 . A A . 1308 ILE HD13 1 1 
       17 38515 1 1 109 ILE HG12 H   1.206  -4.264  -1.973 1.00 . A A . 1308 ILE HG12 1 1 
       17 38516 1 1 109 ILE HG13 H   2.579  -4.292  -0.877 1.00 . A A . 1308 ILE HG13 1 1 
       17 38517 1 1 109 ILE HG21 H   3.597  -1.587  -2.611 1.00 . A A . 1308 ILE HG21 1 1 
       17 38518 1 1 109 ILE HG22 H   4.593  -2.720  -1.698 1.00 . A A . 1308 ILE HG22 1 1 
       17 38519 1 1 109 ILE HG23 H   4.810  -2.562  -3.442 1.00 . A A . 1308 ILE HG23 1 1 
       17 38520 1 1 109 ILE N    N   3.170  -3.589  -5.349 1.00 . A A . 1308 ILE N    1 1 
       17 38521 1 1 109 ILE O    O   0.380  -2.000  -3.931 1.00 . A A . 1308 ILE O    1 1 
       17 38522 1 1 110 SER C    C   0.498   0.311  -5.787 1.00 . A A . 1309 SER C    1 1 
       17 38523 1 1 110 SER CA   C   1.680   0.287  -4.823 1.00 . A A . 1309 SER CA   1 1 
       17 38524 1 1 110 SER CB   C   2.740   1.295  -5.272 1.00 . A A . 1309 SER CB   1 1 
       17 38525 1 1 110 SER H    H   3.184  -1.195  -5.030 1.00 . A A . 1309 SER H    1 1 
       17 38526 1 1 110 SER HA   H   1.331   0.561  -3.839 1.00 . A A . 1309 SER HA   1 1 
       17 38527 1 1 110 SER HB2  H   3.098   1.026  -6.254 1.00 . A A . 1309 SER HB2  1 1 
       17 38528 1 1 110 SER HB3  H   2.303   2.282  -5.306 1.00 . A A . 1309 SER HB3  1 1 
       17 38529 1 1 110 SER HG   H   4.315   0.477  -4.439 1.00 . A A . 1309 SER HG   1 1 
       17 38530 1 1 110 SER N    N   2.257  -1.054  -4.735 1.00 . A A . 1309 SER N    1 1 
       17 38531 1 1 110 SER O    O  -0.590   0.774  -5.439 1.00 . A A . 1309 SER O    1 1 
       17 38532 1 1 110 SER OG   O   3.838   1.312  -4.378 1.00 . A A . 1309 SER OG   1 1 
       17 38533 1 1 111 MET C    C  -1.529  -1.056  -7.511 1.00 . A A . 1310 MET C    1 1 
       17 38534 1 1 111 MET CA   C  -0.343  -0.239  -8.002 1.00 . A A . 1310 MET CA   1 1 
       17 38535 1 1 111 MET CB   C   0.180  -0.810  -9.323 1.00 . A A . 1310 MET CB   1 1 
       17 38536 1 1 111 MET CE   C   2.128   0.985 -12.543 1.00 . A A . 1310 MET CE   1 1 
       17 38537 1 1 111 MET CG   C   0.939   0.200 -10.167 1.00 . A A . 1310 MET CG   1 1 
       17 38538 1 1 111 MET H    H   1.598  -0.570  -7.214 1.00 . A A . 1310 MET H    1 1 
       17 38539 1 1 111 MET HA   H  -0.670   0.775  -8.167 1.00 . A A . 1310 MET HA   1 1 
       17 38540 1 1 111 MET HB2  H   0.845  -1.633  -9.105 1.00 . A A . 1310 MET HB2  1 1 
       17 38541 1 1 111 MET HB3  H  -0.655  -1.176  -9.900 1.00 . A A . 1310 MET HB3  1 1 
       17 38542 1 1 111 MET HE1  H   2.959   1.344 -11.953 1.00 . A A . 1310 MET HE1  1 1 
       17 38543 1 1 111 MET HE2  H   2.474   0.733 -13.534 1.00 . A A . 1310 MET HE2  1 1 
       17 38544 1 1 111 MET HE3  H   1.373   1.753 -12.610 1.00 . A A . 1310 MET HE3  1 1 
       17 38545 1 1 111 MET HG2  H   0.304   1.058 -10.332 1.00 . A A . 1310 MET HG2  1 1 
       17 38546 1 1 111 MET HG3  H   1.824   0.505  -9.629 1.00 . A A . 1310 MET HG3  1 1 
       17 38547 1 1 111 MET N    N   0.710  -0.204  -6.995 1.00 . A A . 1310 MET N    1 1 
       17 38548 1 1 111 MET O    O  -2.675  -0.626  -7.627 1.00 . A A . 1310 MET O    1 1 
       17 38549 1 1 111 MET SD   S   1.432  -0.470 -11.766 1.00 . A A . 1310 MET SD   1 1 
       17 38550 1 1 112 SER C    C  -3.104  -2.390  -5.333 1.00 . A A . 1311 SER C    1 1 
       17 38551 1 1 112 SER CA   C  -2.296  -3.088  -6.426 1.00 . A A . 1311 SER CA   1 1 
       17 38552 1 1 112 SER CB   C  -1.690  -4.389  -5.899 1.00 . A A . 1311 SER CB   1 1 
       17 38553 1 1 112 SER H    H  -0.312  -2.501  -6.864 1.00 . A A . 1311 SER H    1 1 
       17 38554 1 1 112 SER HA   H  -2.959  -3.320  -7.246 1.00 . A A . 1311 SER HA   1 1 
       17 38555 1 1 112 SER HB2  H  -1.008  -4.166  -5.092 1.00 . A A . 1311 SER HB2  1 1 
       17 38556 1 1 112 SER HB3  H  -2.479  -5.032  -5.539 1.00 . A A . 1311 SER HB3  1 1 
       17 38557 1 1 112 SER HG   H  -0.043  -4.827  -6.878 1.00 . A A . 1311 SER HG   1 1 
       17 38558 1 1 112 SER N    N  -1.247  -2.219  -6.938 1.00 . A A . 1311 SER N    1 1 
       17 38559 1 1 112 SER O    O  -4.319  -2.545  -5.264 1.00 . A A . 1311 SER O    1 1 
       17 38560 1 1 112 SER OG   O  -0.981  -5.065  -6.925 1.00 . A A . 1311 SER OG   1 1 
       17 38561 1 1 113 SER C    C  -4.115   0.102  -4.000 1.00 . A A . 1312 SER C    1 1 
       17 38562 1 1 113 SER CA   C  -3.095  -0.870  -3.426 1.00 . A A . 1312 SER CA   1 1 
       17 38563 1 1 113 SER CB   C  -2.063  -0.119  -2.585 1.00 . A A . 1312 SER CB   1 1 
       17 38564 1 1 113 SER H    H  -1.464  -1.483  -4.629 1.00 . A A . 1312 SER H    1 1 
       17 38565 1 1 113 SER HA   H  -3.606  -1.588  -2.803 1.00 . A A . 1312 SER HA   1 1 
       17 38566 1 1 113 SER HB2  H  -1.517   0.567  -3.215 1.00 . A A . 1312 SER HB2  1 1 
       17 38567 1 1 113 SER HB3  H  -2.569   0.432  -1.806 1.00 . A A . 1312 SER HB3  1 1 
       17 38568 1 1 113 SER HG   H  -0.581  -1.404  -2.669 1.00 . A A . 1312 SER HG   1 1 
       17 38569 1 1 113 SER N    N  -2.431  -1.596  -4.503 1.00 . A A . 1312 SER N    1 1 
       17 38570 1 1 113 SER O    O  -5.250   0.196  -3.531 1.00 . A A . 1312 SER O    1 1 
       17 38571 1 1 113 SER OG   O  -1.146  -1.017  -1.987 1.00 . A A . 1312 SER OG   1 1 
       17 38572 1 1 114 SER C    C  -5.745   1.006  -6.334 1.00 . A A . 1313 SER C    1 1 
       17 38573 1 1 114 SER CA   C  -4.536   1.732  -5.752 1.00 . A A . 1313 SER CA   1 1 
       17 38574 1 1 114 SER CB   C  -3.711   2.337  -6.879 1.00 . A A . 1313 SER CB   1 1 
       17 38575 1 1 114 SER H    H  -2.754   0.699  -5.319 1.00 . A A . 1313 SER H    1 1 
       17 38576 1 1 114 SER HA   H  -4.861   2.509  -5.080 1.00 . A A . 1313 SER HA   1 1 
       17 38577 1 1 114 SER HB2  H  -2.877   2.867  -6.458 1.00 . A A . 1313 SER HB2  1 1 
       17 38578 1 1 114 SER HB3  H  -3.342   1.534  -7.503 1.00 . A A . 1313 SER HB3  1 1 
       17 38579 1 1 114 SER HG   H  -4.458   4.113  -7.267 1.00 . A A . 1313 SER HG   1 1 
       17 38580 1 1 114 SER N    N  -3.688   0.807  -5.030 1.00 . A A . 1313 SER N    1 1 
       17 38581 1 1 114 SER O    O  -6.893   1.391  -6.112 1.00 . A A . 1313 SER O    1 1 
       17 38582 1 1 114 SER OG   O  -4.470   3.230  -7.675 1.00 . A A . 1313 SER OG   1 1 
       17 38583 1 1 115 LYS C    C  -7.439  -1.517  -6.797 1.00 . A A . 1314 LYS C    1 1 
       17 38584 1 1 115 LYS CA   C  -6.476  -0.828  -7.770 1.00 . A A . 1314 LYS CA   1 1 
       17 38585 1 1 115 LYS CB   C  -5.792  -1.838  -8.693 1.00 . A A . 1314 LYS CB   1 1 
       17 38586 1 1 115 LYS CD   C  -3.965  -2.168 -10.411 1.00 . A A . 1314 LYS CD   1 1 
       17 38587 1 1 115 LYS CE   C  -2.904  -1.461 -11.249 1.00 . A A . 1314 LYS CE   1 1 
       17 38588 1 1 115 LYS CG   C  -4.856  -1.169  -9.690 1.00 . A A . 1314 LYS CG   1 1 
       17 38589 1 1 115 LYS H    H  -4.512  -0.328  -7.142 1.00 . A A . 1314 LYS H    1 1 
       17 38590 1 1 115 LYS HA   H  -7.042  -0.136  -8.376 1.00 . A A . 1314 LYS HA   1 1 
       17 38591 1 1 115 LYS HB2  H  -5.218  -2.531  -8.096 1.00 . A A . 1314 LYS HB2  1 1 
       17 38592 1 1 115 LYS HB3  H  -6.545  -2.381  -9.244 1.00 . A A . 1314 LYS HB3  1 1 
       17 38593 1 1 115 LYS HD2  H  -3.474  -2.792  -9.680 1.00 . A A . 1314 LYS HD2  1 1 
       17 38594 1 1 115 LYS HD3  H  -4.577  -2.780 -11.059 1.00 . A A . 1314 LYS HD3  1 1 
       17 38595 1 1 115 LYS HE2  H  -2.266  -0.887 -10.590 1.00 . A A . 1314 LYS HE2  1 1 
       17 38596 1 1 115 LYS HE3  H  -2.311  -2.205 -11.759 1.00 . A A . 1314 LYS HE3  1 1 
       17 38597 1 1 115 LYS HG2  H  -5.447  -0.640 -10.422 1.00 . A A . 1314 LYS HG2  1 1 
       17 38598 1 1 115 LYS HG3  H  -4.230  -0.466  -9.157 1.00 . A A . 1314 LYS HG3  1 1 
       17 38599 1 1 115 LYS HZ1  H  -2.771  -0.192 -12.906 1.00 . A A . 1314 LYS HZ1  1 1 
       17 38600 1 1 115 LYS HZ2  H  -3.946   0.272 -11.781 1.00 . A A . 1314 LYS HZ2  1 1 
       17 38601 1 1 115 LYS HZ3  H  -4.233  -1.046 -12.808 1.00 . A A . 1314 LYS HZ3  1 1 
       17 38602 1 1 115 LYS N    N  -5.456  -0.058  -7.063 1.00 . A A . 1314 LYS N    1 1 
       17 38603 1 1 115 LYS NZ   N  -3.505  -0.545 -12.255 1.00 . A A . 1314 LYS NZ   1 1 
       17 38604 1 1 115 LYS O    O  -8.617  -1.701  -7.108 1.00 . A A . 1314 LYS O    1 1 
       17 38605 1 1 116 LEU C    C  -8.788  -1.401  -4.084 1.00 . A A . 1315 LEU C    1 1 
       17 38606 1 1 116 LEU CA   C  -7.782  -2.438  -4.564 1.00 . A A . 1315 LEU CA   1 1 
       17 38607 1 1 116 LEU CB   C  -6.927  -2.917  -3.386 1.00 . A A . 1315 LEU CB   1 1 
       17 38608 1 1 116 LEU CD1  C  -8.719  -4.353  -2.362 1.00 . A A . 1315 LEU CD1  1 1 
       17 38609 1 1 116 LEU CD2  C  -6.746  -3.655  -0.998 1.00 . A A . 1315 LEU CD2  1 1 
       17 38610 1 1 116 LEU CG   C  -7.702  -3.253  -2.108 1.00 . A A . 1315 LEU CG   1 1 
       17 38611 1 1 116 LEU H    H  -5.975  -1.779  -5.457 1.00 . A A . 1315 LEU H    1 1 
       17 38612 1 1 116 LEU HA   H  -8.317  -3.279  -4.977 1.00 . A A . 1315 LEU HA   1 1 
       17 38613 1 1 116 LEU HB2  H  -6.387  -3.800  -3.698 1.00 . A A . 1315 LEU HB2  1 1 
       17 38614 1 1 116 LEU HB3  H  -6.211  -2.144  -3.152 1.00 . A A . 1315 LEU HB3  1 1 
       17 38615 1 1 116 LEU HD11 H  -9.247  -4.574  -1.446 1.00 . A A . 1315 LEU HD11 1 1 
       17 38616 1 1 116 LEU HD12 H  -9.422  -4.027  -3.114 1.00 . A A . 1315 LEU HD12 1 1 
       17 38617 1 1 116 LEU HD13 H  -8.209  -5.242  -2.706 1.00 . A A . 1315 LEU HD13 1 1 
       17 38618 1 1 116 LEU HD21 H  -6.174  -4.516  -1.311 1.00 . A A . 1315 LEU HD21 1 1 
       17 38619 1 1 116 LEU HD22 H  -6.076  -2.834  -0.786 1.00 . A A . 1315 LEU HD22 1 1 
       17 38620 1 1 116 LEU HD23 H  -7.308  -3.898  -0.110 1.00 . A A . 1315 LEU HD23 1 1 
       17 38621 1 1 116 LEU HG   H  -8.240  -2.373  -1.782 1.00 . A A . 1315 LEU HG   1 1 
       17 38622 1 1 116 LEU N    N  -6.940  -1.880  -5.619 1.00 . A A . 1315 LEU N    1 1 
       17 38623 1 1 116 LEU O    O  -9.981  -1.683  -3.967 1.00 . A A . 1315 LEU O    1 1 
       17 38624 1 1 117 LEU C    C -10.205   1.202  -4.436 1.00 . A A . 1316 LEU C    1 1 
       17 38625 1 1 117 LEU CA   C  -9.152   0.892  -3.381 1.00 . A A . 1316 LEU CA   1 1 
       17 38626 1 1 117 LEU CB   C  -8.315   2.136  -3.091 1.00 . A A . 1316 LEU CB   1 1 
       17 38627 1 1 117 LEU CD1  C  -6.493   3.225  -1.764 1.00 . A A . 1316 LEU CD1  1 1 
       17 38628 1 1 117 LEU CD2  C  -8.366   2.050  -0.597 1.00 . A A . 1316 LEU CD2  1 1 
       17 38629 1 1 117 LEU CG   C  -7.467   2.059  -1.824 1.00 . A A . 1316 LEU CG   1 1 
       17 38630 1 1 117 LEU H    H  -7.331  -0.044  -3.914 1.00 . A A . 1316 LEU H    1 1 
       17 38631 1 1 117 LEU HA   H  -9.647   0.579  -2.470 1.00 . A A . 1316 LEU HA   1 1 
       17 38632 1 1 117 LEU HB2  H  -7.659   2.305  -3.931 1.00 . A A . 1316 LEU HB2  1 1 
       17 38633 1 1 117 LEU HB3  H  -8.983   2.980  -3.000 1.00 . A A . 1316 LEU HB3  1 1 
       17 38634 1 1 117 LEU HD11 H  -7.042   4.155  -1.762 1.00 . A A . 1316 LEU HD11 1 1 
       17 38635 1 1 117 LEU HD12 H  -5.902   3.153  -0.863 1.00 . A A . 1316 LEU HD12 1 1 
       17 38636 1 1 117 LEU HD13 H  -5.842   3.194  -2.625 1.00 . A A . 1316 LEU HD13 1 1 
       17 38637 1 1 117 LEU HD21 H  -7.757   2.017   0.295 1.00 . A A . 1316 LEU HD21 1 1 
       17 38638 1 1 117 LEU HD22 H  -8.970   2.946  -0.587 1.00 . A A . 1316 LEU HD22 1 1 
       17 38639 1 1 117 LEU HD23 H  -9.008   1.183  -0.628 1.00 . A A . 1316 LEU HD23 1 1 
       17 38640 1 1 117 LEU HG   H  -6.896   1.143  -1.831 1.00 . A A . 1316 LEU HG   1 1 
       17 38641 1 1 117 LEU N    N  -8.297  -0.200  -3.816 1.00 . A A . 1316 LEU N    1 1 
       17 38642 1 1 117 LEU O    O -11.339   1.541  -4.108 1.00 . A A . 1316 LEU O    1 1 
       17 38643 1 1 118 LEU C    C -11.922   0.287  -6.713 1.00 . A A . 1317 LEU C    1 1 
       17 38644 1 1 118 LEU CA   C -10.755   1.264  -6.809 1.00 . A A . 1317 LEU CA   1 1 
       17 38645 1 1 118 LEU CB   C -10.041   1.090  -8.149 1.00 . A A . 1317 LEU CB   1 1 
       17 38646 1 1 118 LEU CD1  C  -8.265   1.788  -9.763 1.00 . A A . 1317 LEU CD1  1 1 
       17 38647 1 1 118 LEU CD2  C  -9.432   3.509  -8.374 1.00 . A A . 1317 LEU CD2  1 1 
       17 38648 1 1 118 LEU CG   C  -8.912   2.081  -8.419 1.00 . A A . 1317 LEU CG   1 1 
       17 38649 1 1 118 LEU H    H  -8.890   0.839  -5.897 1.00 . A A . 1317 LEU H    1 1 
       17 38650 1 1 118 LEU HA   H -11.138   2.272  -6.742 1.00 . A A . 1317 LEU HA   1 1 
       17 38651 1 1 118 LEU HB2  H  -9.634   0.091  -8.186 1.00 . A A . 1317 LEU HB2  1 1 
       17 38652 1 1 118 LEU HB3  H -10.775   1.190  -8.936 1.00 . A A . 1317 LEU HB3  1 1 
       17 38653 1 1 118 LEU HD11 H  -8.997   1.903 -10.549 1.00 . A A . 1317 LEU HD11 1 1 
       17 38654 1 1 118 LEU HD12 H  -7.450   2.478  -9.928 1.00 . A A . 1317 LEU HD12 1 1 
       17 38655 1 1 118 LEU HD13 H  -7.887   0.777  -9.768 1.00 . A A . 1317 LEU HD13 1 1 
       17 38656 1 1 118 LEU HD21 H  -9.862   3.707  -7.402 1.00 . A A . 1317 LEU HD21 1 1 
       17 38657 1 1 118 LEU HD22 H  -8.618   4.196  -8.555 1.00 . A A . 1317 LEU HD22 1 1 
       17 38658 1 1 118 LEU HD23 H -10.188   3.642  -9.134 1.00 . A A . 1317 LEU HD23 1 1 
       17 38659 1 1 118 LEU HG   H  -8.157   1.974  -7.655 1.00 . A A . 1317 LEU HG   1 1 
       17 38660 1 1 118 LEU N    N  -9.825   1.068  -5.702 1.00 . A A . 1317 LEU N    1 1 
       17 38661 1 1 118 LEU O    O -13.072   0.655  -6.962 1.00 . A A . 1317 LEU O    1 1 
       17 38662 1 1 119 ALA C    C -13.508  -1.633  -4.943 1.00 . A A . 1318 ALA C    1 1 
       17 38663 1 1 119 ALA CA   C -12.650  -1.966  -6.160 1.00 . A A . 1318 ALA CA   1 1 
       17 38664 1 1 119 ALA CB   C -12.023  -3.344  -6.016 1.00 . A A . 1318 ALA CB   1 1 
       17 38665 1 1 119 ALA H    H -10.681  -1.191  -6.186 1.00 . A A . 1318 ALA H    1 1 
       17 38666 1 1 119 ALA HA   H -13.277  -1.968  -7.040 1.00 . A A . 1318 ALA HA   1 1 
       17 38667 1 1 119 ALA HB1  H -11.394  -3.364  -5.138 1.00 . A A . 1318 ALA HB1  1 1 
       17 38668 1 1 119 ALA HB2  H -12.802  -4.086  -5.917 1.00 . A A . 1318 ALA HB2  1 1 
       17 38669 1 1 119 ALA HB3  H -11.427  -3.562  -6.889 1.00 . A A . 1318 ALA HB3  1 1 
       17 38670 1 1 119 ALA N    N -11.620  -0.953  -6.342 1.00 . A A . 1318 ALA N    1 1 
       17 38671 1 1 119 ALA O    O -14.720  -1.842  -4.947 1.00 . A A . 1318 ALA O    1 1 
       17 38672 1 1 120 ALA C    C -14.560   0.440  -3.029 1.00 . A A . 1319 ALA C    1 1 
       17 38673 1 1 120 ALA CA   C -13.569  -0.674  -2.706 1.00 . A A . 1319 ALA CA   1 1 
       17 38674 1 1 120 ALA CB   C -12.578  -0.216  -1.644 1.00 . A A . 1319 ALA CB   1 1 
       17 38675 1 1 120 ALA H    H -11.889  -0.998  -3.954 1.00 . A A . 1319 ALA H    1 1 
       17 38676 1 1 120 ALA HA   H -14.111  -1.523  -2.317 1.00 . A A . 1319 ALA HA   1 1 
       17 38677 1 1 120 ALA HB1  H -12.029   0.639  -2.008 1.00 . A A . 1319 ALA HB1  1 1 
       17 38678 1 1 120 ALA HB2  H -13.113   0.055  -0.745 1.00 . A A . 1319 ALA HB2  1 1 
       17 38679 1 1 120 ALA HB3  H -11.890  -1.020  -1.423 1.00 . A A . 1319 ALA HB3  1 1 
       17 38680 1 1 120 ALA N    N -12.866  -1.100  -3.909 1.00 . A A . 1319 ALA N    1 1 
       17 38681 1 1 120 ALA O    O -15.681   0.448  -2.524 1.00 . A A . 1319 ALA O    1 1 
       17 38682 1 1 121 LYS C    C -16.247   1.873  -5.008 1.00 . A A . 1320 LYS C    1 1 
       17 38683 1 1 121 LYS CA   C -15.007   2.445  -4.349 1.00 . A A . 1320 LYS CA   1 1 
       17 38684 1 1 121 LYS CB   C -14.285   3.319  -5.371 1.00 . A A . 1320 LYS CB   1 1 
       17 38685 1 1 121 LYS CD   C -12.373   4.845  -5.915 1.00 . A A . 1320 LYS CD   1 1 
       17 38686 1 1 121 LYS CE   C -13.233   6.084  -6.089 1.00 . A A . 1320 LYS CE   1 1 
       17 38687 1 1 121 LYS CG   C -12.970   3.905  -4.884 1.00 . A A . 1320 LYS CG   1 1 
       17 38688 1 1 121 LYS H    H -13.207   1.333  -4.202 1.00 . A A . 1320 LYS H    1 1 
       17 38689 1 1 121 LYS HA   H -15.294   3.045  -3.498 1.00 . A A . 1320 LYS HA   1 1 
       17 38690 1 1 121 LYS HB2  H -14.085   2.718  -6.248 1.00 . A A . 1320 LYS HB2  1 1 
       17 38691 1 1 121 LYS HB3  H -14.937   4.135  -5.647 1.00 . A A . 1320 LYS HB3  1 1 
       17 38692 1 1 121 LYS HD2  H -11.390   5.143  -5.589 1.00 . A A . 1320 LYS HD2  1 1 
       17 38693 1 1 121 LYS HD3  H -12.303   4.329  -6.863 1.00 . A A . 1320 LYS HD3  1 1 
       17 38694 1 1 121 LYS HE2  H -14.259   5.779  -6.235 1.00 . A A . 1320 LYS HE2  1 1 
       17 38695 1 1 121 LYS HE3  H -13.159   6.676  -5.189 1.00 . A A . 1320 LYS HE3  1 1 
       17 38696 1 1 121 LYS HG2  H -13.144   4.453  -3.968 1.00 . A A . 1320 LYS HG2  1 1 
       17 38697 1 1 121 LYS HG3  H -12.274   3.100  -4.696 1.00 . A A . 1320 LYS HG3  1 1 
       17 38698 1 1 121 LYS HZ1  H -12.613   6.306  -8.073 1.00 . A A . 1320 LYS HZ1  1 1 
       17 38699 1 1 121 LYS HZ2  H -11.948   7.458  -7.010 1.00 . A A . 1320 LYS HZ2  1 1 
       17 38700 1 1 121 LYS HZ3  H -13.566   7.585  -7.497 1.00 . A A . 1320 LYS HZ3  1 1 
       17 38701 1 1 121 LYS N    N -14.137   1.368  -3.883 1.00 . A A . 1320 LYS N    1 1 
       17 38702 1 1 121 LYS NZ   N -12.808   6.916  -7.246 1.00 . A A . 1320 LYS NZ   1 1 
       17 38703 1 1 121 LYS O    O -17.374   2.254  -4.688 1.00 . A A . 1320 LYS O    1 1 
       17 38704 1 1 122 ALA C    C -18.042  -0.413  -5.772 1.00 . A A . 1321 ALA C    1 1 
       17 38705 1 1 122 ALA CA   C -17.091   0.334  -6.691 1.00 . A A . 1321 ALA CA   1 1 
       17 38706 1 1 122 ALA CB   C -16.522  -0.599  -7.748 1.00 . A A . 1321 ALA CB   1 1 
       17 38707 1 1 122 ALA H    H -15.092   0.674  -6.110 1.00 . A A . 1321 ALA H    1 1 
       17 38708 1 1 122 ALA HA   H -17.637   1.120  -7.194 1.00 . A A . 1321 ALA HA   1 1 
       17 38709 1 1 122 ALA HB1  H -15.969  -1.393  -7.267 1.00 . A A . 1321 ALA HB1  1 1 
       17 38710 1 1 122 ALA HB2  H -17.329  -1.024  -8.327 1.00 . A A . 1321 ALA HB2  1 1 
       17 38711 1 1 122 ALA HB3  H -15.863  -0.047  -8.402 1.00 . A A . 1321 ALA HB3  1 1 
       17 38712 1 1 122 ALA N    N -16.017   0.952  -5.934 1.00 . A A . 1321 ALA N    1 1 
       17 38713 1 1 122 ALA O    O -19.252  -0.361  -5.949 1.00 . A A . 1321 ALA O    1 1 
       17 38714 1 1 123 LEU C    C -19.071  -0.989  -2.896 1.00 . A A . 1322 LEU C    1 1 
       17 38715 1 1 123 LEU CA   C -18.295  -1.882  -3.858 1.00 . A A . 1322 LEU CA   1 1 
       17 38716 1 1 123 LEU CB   C -17.419  -2.865  -3.084 1.00 . A A . 1322 LEU CB   1 1 
       17 38717 1 1 123 LEU CD1  C -19.148  -4.671  -3.142 1.00 . A A . 1322 LEU CD1  1 1 
       17 38718 1 1 123 LEU CD2  C -17.227  -4.838  -1.560 1.00 . A A . 1322 LEU CD2  1 1 
       17 38719 1 1 123 LEU CG   C -18.189  -3.893  -2.257 1.00 . A A . 1322 LEU CG   1 1 
       17 38720 1 1 123 LEU H    H -16.512  -1.074  -4.665 1.00 . A A . 1322 LEU H    1 1 
       17 38721 1 1 123 LEU HA   H -19.004  -2.442  -4.450 1.00 . A A . 1322 LEU HA   1 1 
       17 38722 1 1 123 LEU HB2  H -16.795  -3.392  -3.791 1.00 . A A . 1322 LEU HB2  1 1 
       17 38723 1 1 123 LEU HB3  H -16.784  -2.302  -2.417 1.00 . A A . 1322 LEU HB3  1 1 
       17 38724 1 1 123 LEU HD11 H -18.595  -5.172  -3.922 1.00 . A A . 1322 LEU HD11 1 1 
       17 38725 1 1 123 LEU HD12 H -19.673  -5.402  -2.547 1.00 . A A . 1322 LEU HD12 1 1 
       17 38726 1 1 123 LEU HD13 H -19.861  -3.991  -3.586 1.00 . A A . 1322 LEU HD13 1 1 
       17 38727 1 1 123 LEU HD21 H -16.584  -4.274  -0.899 1.00 . A A . 1322 LEU HD21 1 1 
       17 38728 1 1 123 LEU HD22 H -17.786  -5.563  -0.988 1.00 . A A . 1322 LEU HD22 1 1 
       17 38729 1 1 123 LEU HD23 H -16.625  -5.348  -2.298 1.00 . A A . 1322 LEU HD23 1 1 
       17 38730 1 1 123 LEU HG   H -18.766  -3.382  -1.501 1.00 . A A . 1322 LEU HG   1 1 
       17 38731 1 1 123 LEU N    N -17.489  -1.092  -4.776 1.00 . A A . 1322 LEU N    1 1 
       17 38732 1 1 123 LEU O    O -20.186  -1.316  -2.497 1.00 . A A . 1322 LEU O    1 1 
       17 38733 1 1 124 SER C    C -20.307   1.783  -2.368 1.00 . A A . 1323 SER C    1 1 
       17 38734 1 1 124 SER CA   C -19.151   1.090  -1.648 1.00 . A A . 1323 SER CA   1 1 
       17 38735 1 1 124 SER CB   C -18.152   2.125  -1.132 1.00 . A A . 1323 SER CB   1 1 
       17 38736 1 1 124 SER H    H -17.581   0.346  -2.862 1.00 . A A . 1323 SER H    1 1 
       17 38737 1 1 124 SER HA   H -19.549   0.535  -0.810 1.00 . A A . 1323 SER HA   1 1 
       17 38738 1 1 124 SER HB2  H -17.763   2.694  -1.963 1.00 . A A . 1323 SER HB2  1 1 
       17 38739 1 1 124 SER HB3  H -18.648   2.790  -0.441 1.00 . A A . 1323 SER HB3  1 1 
       17 38740 1 1 124 SER HG   H -16.508   1.055  -1.111 1.00 . A A . 1323 SER HG   1 1 
       17 38741 1 1 124 SER N    N -18.486   0.144  -2.535 1.00 . A A . 1323 SER N    1 1 
       17 38742 1 1 124 SER O    O -21.157   2.412  -1.742 1.00 . A A . 1323 SER O    1 1 
       17 38743 1 1 124 SER OG   O -17.071   1.495  -0.463 1.00 . A A . 1323 SER OG   1 1 
       17 38744 1 1 125 THR C    C -22.217   1.177  -5.194 1.00 . A A . 1324 THR C    1 1 
       17 38745 1 1 125 THR CA   C -21.391   2.252  -4.490 1.00 . A A . 1324 THR CA   1 1 
       17 38746 1 1 125 THR CB   C -20.815   3.235  -5.529 1.00 . A A . 1324 THR CB   1 1 
       17 38747 1 1 125 THR CG2  C -20.441   4.559  -4.880 1.00 . A A . 1324 THR CG2  1 1 
       17 38748 1 1 125 THR H    H -19.622   1.152  -4.138 1.00 . A A . 1324 THR H    1 1 
       17 38749 1 1 125 THR HA   H -22.037   2.805  -3.824 1.00 . A A . 1324 THR HA   1 1 
       17 38750 1 1 125 THR HB   H -21.570   3.423  -6.280 1.00 . A A . 1324 THR HB   1 1 
       17 38751 1 1 125 THR HG1  H -18.943   2.593  -5.512 1.00 . A A . 1324 THR HG1  1 1 
       17 38752 1 1 125 THR HG21 H -19.706   4.384  -4.107 1.00 . A A . 1324 THR HG21 1 1 
       17 38753 1 1 125 THR HG22 H -21.321   5.009  -4.444 1.00 . A A . 1324 THR HG22 1 1 
       17 38754 1 1 125 THR HG23 H -20.027   5.221  -5.626 1.00 . A A . 1324 THR HG23 1 1 
       17 38755 1 1 125 THR N    N -20.333   1.659  -3.689 1.00 . A A . 1324 THR N    1 1 
       17 38756 1 1 125 THR O    O -23.142   1.481  -5.946 1.00 . A A . 1324 THR O    1 1 
       17 38757 1 1 125 THR OG1  O -19.659   2.667  -6.161 1.00 . A A . 1324 THR OG1  1 1 
       17 38758 1 1 126 ASP C    C -22.416  -2.447  -4.641 1.00 . A A . 1325 ASP C    1 1 
       17 38759 1 1 126 ASP CA   C -22.583  -1.215  -5.536 1.00 . A A . 1325 ASP CA   1 1 
       17 38760 1 1 126 ASP CB   C -22.034  -1.488  -6.947 1.00 . A A . 1325 ASP CB   1 1 
       17 38761 1 1 126 ASP CG   C -22.860  -2.493  -7.725 1.00 . A A . 1325 ASP CG   1 1 
       17 38762 1 1 126 ASP H    H -21.142  -0.259  -4.319 1.00 . A A . 1325 ASP H    1 1 
       17 38763 1 1 126 ASP HA   H -23.632  -0.966  -5.602 1.00 . A A . 1325 ASP HA   1 1 
       17 38764 1 1 126 ASP HB2  H -22.020  -0.562  -7.502 1.00 . A A . 1325 ASP HB2  1 1 
       17 38765 1 1 126 ASP HB3  H -21.025  -1.865  -6.863 1.00 . A A . 1325 ASP HB3  1 1 
       17 38766 1 1 126 ASP N    N -21.882  -0.081  -4.937 1.00 . A A . 1325 ASP N    1 1 
       17 38767 1 1 126 ASP O    O -21.814  -3.446  -5.033 1.00 . A A . 1325 ASP O    1 1 
       17 38768 1 1 126 ASP OD1  O -24.101  -2.340  -7.789 1.00 . A A . 1325 ASP OD1  1 1 
       17 38769 1 1 126 ASP OD2  O -22.275  -3.464  -8.250 1.00 . A A . 1325 ASP OD2  1 1 
       17 38770 1 1 127 PRO C    C -23.592  -4.610  -2.454 1.00 . A A . 1326 PRO C    1 1 
       17 38771 1 1 127 PRO CA   C -22.689  -3.380  -2.376 1.00 . A A . 1326 PRO CA   1 1 
       17 38772 1 1 127 PRO CB   C -22.957  -2.605  -1.091 1.00 . A A . 1326 PRO CB   1 1 
       17 38773 1 1 127 PRO CD   C -23.869  -1.329  -2.926 1.00 . A A . 1326 PRO CD   1 1 
       17 38774 1 1 127 PRO CG   C -24.019  -1.621  -1.451 1.00 . A A . 1326 PRO CG   1 1 
       17 38775 1 1 127 PRO HA   H -21.658  -3.697  -2.392 1.00 . A A . 1326 PRO HA   1 1 
       17 38776 1 1 127 PRO HB2  H -23.293  -3.283  -0.321 1.00 . A A . 1326 PRO HB2  1 1 
       17 38777 1 1 127 PRO HB3  H -22.053  -2.108  -0.773 1.00 . A A . 1326 PRO HB3  1 1 
       17 38778 1 1 127 PRO HD2  H -24.826  -1.394  -3.420 1.00 . A A . 1326 PRO HD2  1 1 
       17 38779 1 1 127 PRO HD3  H -23.437  -0.349  -3.070 1.00 . A A . 1326 PRO HD3  1 1 
       17 38780 1 1 127 PRO HG2  H -24.991  -2.045  -1.254 1.00 . A A . 1326 PRO HG2  1 1 
       17 38781 1 1 127 PRO HG3  H -23.884  -0.715  -0.877 1.00 . A A . 1326 PRO HG3  1 1 
       17 38782 1 1 127 PRO N    N -22.955  -2.384  -3.410 1.00 . A A . 1326 PRO N    1 1 
       17 38783 1 1 127 PRO O    O -23.423  -5.557  -1.685 1.00 . A A . 1326 PRO O    1 1 
       17 38784 1 1 128 ALA C    C -24.926  -6.753  -4.499 1.00 . A A . 1327 ALA C    1 1 
       17 38785 1 1 128 ALA CA   C -25.458  -5.731  -3.502 1.00 . A A . 1327 ALA CA   1 1 
       17 38786 1 1 128 ALA CB   C -26.845  -5.255  -3.907 1.00 . A A . 1327 ALA CB   1 1 
       17 38787 1 1 128 ALA H    H -24.633  -3.834  -3.977 1.00 . A A . 1327 ALA H    1 1 
       17 38788 1 1 128 ALA HA   H -25.535  -6.203  -2.532 1.00 . A A . 1327 ALA HA   1 1 
       17 38789 1 1 128 ALA HB1  H -26.799  -4.801  -4.887 1.00 . A A . 1327 ALA HB1  1 1 
       17 38790 1 1 128 ALA HB2  H -27.522  -6.095  -3.929 1.00 . A A . 1327 ALA HB2  1 1 
       17 38791 1 1 128 ALA HB3  H -27.199  -4.528  -3.190 1.00 . A A . 1327 ALA HB3  1 1 
       17 38792 1 1 128 ALA N    N -24.544  -4.606  -3.373 1.00 . A A . 1327 ALA N    1 1 
       17 38793 1 1 128 ALA O    O -25.581  -7.754  -4.787 1.00 . A A . 1327 ALA O    1 1 
       17 38794 1 1 129 SER C    C -22.074  -8.289  -5.251 1.00 . A A . 1328 SER C    1 1 
       17 38795 1 1 129 SER CA   C -23.095  -7.399  -5.959 1.00 . A A . 1328 SER CA   1 1 
       17 38796 1 1 129 SER CB   C -22.426  -6.594  -7.071 1.00 . A A . 1328 SER CB   1 1 
       17 38797 1 1 129 SER H    H -23.265  -5.675  -4.753 1.00 . A A . 1328 SER H    1 1 
       17 38798 1 1 129 SER HA   H -23.863  -8.024  -6.390 1.00 . A A . 1328 SER HA   1 1 
       17 38799 1 1 129 SER HB2  H -21.650  -5.973  -6.649 1.00 . A A . 1328 SER HB2  1 1 
       17 38800 1 1 129 SER HB3  H -21.993  -7.271  -7.793 1.00 . A A . 1328 SER HB3  1 1 
       17 38801 1 1 129 SER HG   H -22.980  -4.883  -7.875 1.00 . A A . 1328 SER HG   1 1 
       17 38802 1 1 129 SER N    N -23.732  -6.496  -5.015 1.00 . A A . 1328 SER N    1 1 
       17 38803 1 1 129 SER O    O -20.996  -7.831  -4.871 1.00 . A A . 1328 SER O    1 1 
       17 38804 1 1 129 SER OG   O -23.371  -5.765  -7.729 1.00 . A A . 1328 SER OG   1 1 
       17 38805 1 1 130 PRO C    C -20.226 -10.771  -5.043 1.00 . A A . 1329 PRO C    1 1 
       17 38806 1 1 130 PRO CA   C -21.554 -10.527  -4.337 1.00 . A A . 1329 PRO CA   1 1 
       17 38807 1 1 130 PRO CB   C -22.383 -11.820  -4.308 1.00 . A A . 1329 PRO CB   1 1 
       17 38808 1 1 130 PRO CD   C -23.646 -10.214  -5.542 1.00 . A A . 1329 PRO CD   1 1 
       17 38809 1 1 130 PRO CG   C -23.774 -11.406  -4.643 1.00 . A A . 1329 PRO CG   1 1 
       17 38810 1 1 130 PRO HA   H -21.366 -10.193  -3.328 1.00 . A A . 1329 PRO HA   1 1 
       17 38811 1 1 130 PRO HB2  H -21.992 -12.515  -5.036 1.00 . A A . 1329 PRO HB2  1 1 
       17 38812 1 1 130 PRO HB3  H -22.329 -12.258  -3.322 1.00 . A A . 1329 PRO HB3  1 1 
       17 38813 1 1 130 PRO HD2  H -23.550 -10.523  -6.572 1.00 . A A . 1329 PRO HD2  1 1 
       17 38814 1 1 130 PRO HD3  H -24.490  -9.552  -5.419 1.00 . A A . 1329 PRO HD3  1 1 
       17 38815 1 1 130 PRO HG2  H -24.282 -12.210  -5.157 1.00 . A A . 1329 PRO HG2  1 1 
       17 38816 1 1 130 PRO HG3  H -24.306 -11.142  -3.741 1.00 . A A . 1329 PRO HG3  1 1 
       17 38817 1 1 130 PRO N    N -22.407  -9.576  -5.063 1.00 . A A . 1329 PRO N    1 1 
       17 38818 1 1 130 PRO O    O -19.205 -11.020  -4.399 1.00 . A A . 1329 PRO O    1 1 
       17 38819 1 1 131 ASN C    C -18.032  -9.795  -6.977 1.00 . A A . 1330 ASN C    1 1 
       17 38820 1 1 131 ASN CA   C -19.046 -10.922  -7.162 1.00 . A A . 1330 ASN CA   1 1 
       17 38821 1 1 131 ASN CB   C -19.418 -11.072  -8.641 1.00 . A A . 1330 ASN CB   1 1 
       17 38822 1 1 131 ASN CG   C -18.233 -11.462  -9.509 1.00 . A A . 1330 ASN CG   1 1 
       17 38823 1 1 131 ASN H    H -21.081 -10.444  -6.817 1.00 . A A . 1330 ASN H    1 1 
       17 38824 1 1 131 ASN HA   H -18.605 -11.843  -6.819 1.00 . A A . 1330 ASN HA   1 1 
       17 38825 1 1 131 ASN HB2  H -20.176 -11.834  -8.738 1.00 . A A . 1330 ASN HB2  1 1 
       17 38826 1 1 131 ASN HB3  H -19.811 -10.133  -9.002 1.00 . A A . 1330 ASN HB3  1 1 
       17 38827 1 1 131 ASN HD21 H -18.541 -13.381  -9.104 1.00 . A A . 1330 ASN HD21 1 1 
       17 38828 1 1 131 ASN HD22 H -17.207 -13.039 -10.153 1.00 . A A . 1330 ASN HD22 1 1 
       17 38829 1 1 131 ASN N    N -20.241 -10.678  -6.365 1.00 . A A . 1330 ASN N    1 1 
       17 38830 1 1 131 ASN ND2  N -17.968 -12.756  -9.597 1.00 . A A . 1330 ASN ND2  1 1 
       17 38831 1 1 131 ASN O    O -16.825 -10.007  -7.090 1.00 . A A . 1330 ASN O    1 1 
       17 38832 1 1 131 ASN OD1  O -17.561 -10.610 -10.089 1.00 . A A . 1330 ASN OD1  1 1 
       17 38833 1 1 132 LEU C    C -16.906  -7.625  -5.108 1.00 . A A . 1331 LEU C    1 1 
       17 38834 1 1 132 LEU CA   C -17.645  -7.465  -6.436 1.00 . A A . 1331 LEU CA   1 1 
       17 38835 1 1 132 LEU CB   C -18.440  -6.155  -6.475 1.00 . A A . 1331 LEU CB   1 1 
       17 38836 1 1 132 LEU CD1  C -16.521  -4.949  -7.546 1.00 . A A . 1331 LEU CD1  1 1 
       17 38837 1 1 132 LEU CD2  C -18.481  -3.661  -6.724 1.00 . A A . 1331 LEU CD2  1 1 
       17 38838 1 1 132 LEU CG   C -17.599  -4.874  -6.482 1.00 . A A . 1331 LEU CG   1 1 
       17 38839 1 1 132 LEU H    H -19.491  -8.487  -6.585 1.00 . A A . 1331 LEU H    1 1 
       17 38840 1 1 132 LEU HA   H -16.914  -7.453  -7.234 1.00 . A A . 1331 LEU HA   1 1 
       17 38841 1 1 132 LEU HB2  H -19.055  -6.161  -7.362 1.00 . A A . 1331 LEU HB2  1 1 
       17 38842 1 1 132 LEU HB3  H -19.088  -6.128  -5.611 1.00 . A A . 1331 LEU HB3  1 1 
       17 38843 1 1 132 LEU HD11 H -15.930  -4.046  -7.527 1.00 . A A . 1331 LEU HD11 1 1 
       17 38844 1 1 132 LEU HD12 H -15.885  -5.801  -7.353 1.00 . A A . 1331 LEU HD12 1 1 
       17 38845 1 1 132 LEU HD13 H -16.981  -5.058  -8.518 1.00 . A A . 1331 LEU HD13 1 1 
       17 38846 1 1 132 LEU HD21 H -19.228  -3.595  -5.946 1.00 . A A . 1331 LEU HD21 1 1 
       17 38847 1 1 132 LEU HD22 H -17.873  -2.763  -6.714 1.00 . A A . 1331 LEU HD22 1 1 
       17 38848 1 1 132 LEU HD23 H -18.967  -3.752  -7.684 1.00 . A A . 1331 LEU HD23 1 1 
       17 38849 1 1 132 LEU HG   H -17.119  -4.756  -5.520 1.00 . A A . 1331 LEU HG   1 1 
       17 38850 1 1 132 LEU N    N -18.523  -8.604  -6.661 1.00 . A A . 1331 LEU N    1 1 
       17 38851 1 1 132 LEU O    O -15.791  -7.126  -4.946 1.00 . A A . 1331 LEU O    1 1 
       17 38852 1 1 133 LYS C    C -15.680  -9.653  -3.249 1.00 . A A . 1332 LYS C    1 1 
       17 38853 1 1 133 LYS CA   C -16.830  -8.710  -2.929 1.00 . A A . 1332 LYS CA   1 1 
       17 38854 1 1 133 LYS CB   C -17.773  -9.385  -1.922 1.00 . A A . 1332 LYS CB   1 1 
       17 38855 1 1 133 LYS CD   C -19.891  -8.013  -1.948 1.00 . A A . 1332 LYS CD   1 1 
       17 38856 1 1 133 LYS CE   C -20.767  -7.049  -1.161 1.00 . A A . 1332 LYS CE   1 1 
       17 38857 1 1 133 LYS CG   C -18.670  -8.429  -1.149 1.00 . A A . 1332 LYS CG   1 1 
       17 38858 1 1 133 LYS H    H -18.445  -8.626  -4.304 1.00 . A A . 1332 LYS H    1 1 
       17 38859 1 1 133 LYS HA   H -16.429  -7.807  -2.492 1.00 . A A . 1332 LYS HA   1 1 
       17 38860 1 1 133 LYS HB2  H -18.405 -10.080  -2.454 1.00 . A A . 1332 LYS HB2  1 1 
       17 38861 1 1 133 LYS HB3  H -17.176  -9.935  -1.210 1.00 . A A . 1332 LYS HB3  1 1 
       17 38862 1 1 133 LYS HD2  H -19.567  -7.529  -2.856 1.00 . A A . 1332 LYS HD2  1 1 
       17 38863 1 1 133 LYS HD3  H -20.468  -8.893  -2.190 1.00 . A A . 1332 LYS HD3  1 1 
       17 38864 1 1 133 LYS HE2  H -20.201  -6.152  -0.958 1.00 . A A . 1332 LYS HE2  1 1 
       17 38865 1 1 133 LYS HE3  H -21.633  -6.798  -1.759 1.00 . A A . 1332 LYS HE3  1 1 
       17 38866 1 1 133 LYS HG2  H -18.999  -8.916  -0.244 1.00 . A A . 1332 LYS HG2  1 1 
       17 38867 1 1 133 LYS HG3  H -18.099  -7.546  -0.895 1.00 . A A . 1332 LYS HG3  1 1 
       17 38868 1 1 133 LYS HZ1  H -20.406  -7.850   0.735 1.00 . A A . 1332 LYS HZ1  1 1 
       17 38869 1 1 133 LYS HZ2  H -21.763  -8.502  -0.040 1.00 . A A . 1332 LYS HZ2  1 1 
       17 38870 1 1 133 LYS HZ3  H -21.837  -6.948   0.630 1.00 . A A . 1332 LYS HZ3  1 1 
       17 38871 1 1 133 LYS N    N -17.519  -8.341  -4.165 1.00 . A A . 1332 LYS N    1 1 
       17 38872 1 1 133 LYS NZ   N -21.224  -7.627   0.128 1.00 . A A . 1332 LYS NZ   1 1 
       17 38873 1 1 133 LYS O    O -14.568  -9.493  -2.745 1.00 . A A . 1332 LYS O    1 1 
       17 38874 1 1 134 SER C    C -13.784 -10.873  -5.202 1.00 . A A . 1333 SER C    1 1 
       17 38875 1 1 134 SER CA   C -14.958 -11.589  -4.537 1.00 . A A . 1333 SER CA   1 1 
       17 38876 1 1 134 SER CB   C -15.588 -12.590  -5.506 1.00 . A A . 1333 SER CB   1 1 
       17 38877 1 1 134 SER H    H -16.876 -10.715  -4.450 1.00 . A A . 1333 SER H    1 1 
       17 38878 1 1 134 SER HA   H -14.601 -12.116  -3.666 1.00 . A A . 1333 SER HA   1 1 
       17 38879 1 1 134 SER HB2  H -15.823 -12.093  -6.436 1.00 . A A . 1333 SER HB2  1 1 
       17 38880 1 1 134 SER HB3  H -14.893 -13.394  -5.694 1.00 . A A . 1333 SER HB3  1 1 
       17 38881 1 1 134 SER HG   H -16.646 -13.325  -4.019 1.00 . A A . 1333 SER HG   1 1 
       17 38882 1 1 134 SER N    N -15.962 -10.631  -4.104 1.00 . A A . 1333 SER N    1 1 
       17 38883 1 1 134 SER O    O -12.622 -11.162  -4.907 1.00 . A A . 1333 SER O    1 1 
       17 38884 1 1 134 SER OG   O -16.780 -13.133  -4.964 1.00 . A A . 1333 SER OG   1 1 
       17 38885 1 1 135 GLN C    C -12.234  -8.346  -5.807 1.00 . A A . 1334 GLN C    1 1 
       17 38886 1 1 135 GLN CA   C -13.073  -9.166  -6.784 1.00 . A A . 1334 GLN CA   1 1 
       17 38887 1 1 135 GLN CB   C -13.710  -8.248  -7.830 1.00 . A A . 1334 GLN CB   1 1 
       17 38888 1 1 135 GLN CD   C -13.330  -6.561  -9.676 1.00 . A A . 1334 GLN CD   1 1 
       17 38889 1 1 135 GLN CG   C -12.704  -7.372  -8.560 1.00 . A A . 1334 GLN CG   1 1 
       17 38890 1 1 135 GLN H    H -15.045  -9.742  -6.267 1.00 . A A . 1334 GLN H    1 1 
       17 38891 1 1 135 GLN HA   H -12.427  -9.871  -7.286 1.00 . A A . 1334 GLN HA   1 1 
       17 38892 1 1 135 GLN HB2  H -14.223  -8.855  -8.561 1.00 . A A . 1334 GLN HB2  1 1 
       17 38893 1 1 135 GLN HB3  H -14.427  -7.605  -7.342 1.00 . A A . 1334 GLN HB3  1 1 
       17 38894 1 1 135 GLN HE21 H -11.609  -6.564 -10.664 1.00 . A A . 1334 GLN HE21 1 1 
       17 38895 1 1 135 GLN HE22 H -12.925  -5.733 -11.432 1.00 . A A . 1334 GLN HE22 1 1 
       17 38896 1 1 135 GLN HG2  H -12.258  -6.690  -7.852 1.00 . A A . 1334 GLN HG2  1 1 
       17 38897 1 1 135 GLN HG3  H -11.935  -8.003  -8.981 1.00 . A A . 1334 GLN HG3  1 1 
       17 38898 1 1 135 GLN N    N -14.097  -9.928  -6.082 1.00 . A A . 1334 GLN N    1 1 
       17 38899 1 1 135 GLN NE2  N -12.544  -6.256 -10.690 1.00 . A A . 1334 GLN NE2  1 1 
       17 38900 1 1 135 GLN O    O -11.006  -8.336  -5.894 1.00 . A A . 1334 GLN O    1 1 
       17 38901 1 1 135 GLN OE1  O -14.508  -6.207  -9.625 1.00 . A A . 1334 GLN OE1  1 1 
       17 38902 1 1 136 LEU C    C -11.261  -7.741  -3.053 1.00 . A A . 1335 LEU C    1 1 
       17 38903 1 1 136 LEU CA   C -12.203  -6.867  -3.876 1.00 . A A . 1335 LEU CA   1 1 
       17 38904 1 1 136 LEU CB   C -13.220  -6.145  -2.976 1.00 . A A . 1335 LEU CB   1 1 
       17 38905 1 1 136 LEU CD1  C -13.699  -4.083  -1.632 1.00 . A A . 1335 LEU CD1  1 1 
       17 38906 1 1 136 LEU CD2  C -12.138  -5.789  -0.723 1.00 . A A . 1335 LEU CD2  1 1 
       17 38907 1 1 136 LEU CG   C -12.643  -5.116  -1.991 1.00 . A A . 1335 LEU CG   1 1 
       17 38908 1 1 136 LEU H    H -13.878  -7.721  -4.854 1.00 . A A . 1335 LEU H    1 1 
       17 38909 1 1 136 LEU HA   H -11.616  -6.129  -4.404 1.00 . A A . 1335 LEU HA   1 1 
       17 38910 1 1 136 LEU HB2  H -13.929  -5.639  -3.613 1.00 . A A . 1335 LEU HB2  1 1 
       17 38911 1 1 136 LEU HB3  H -13.751  -6.893  -2.404 1.00 . A A . 1335 LEU HB3  1 1 
       17 38912 1 1 136 LEU HD11 H -14.021  -3.571  -2.528 1.00 . A A . 1335 LEU HD11 1 1 
       17 38913 1 1 136 LEU HD12 H -14.543  -4.577  -1.175 1.00 . A A . 1335 LEU HD12 1 1 
       17 38914 1 1 136 LEU HD13 H -13.281  -3.368  -0.939 1.00 . A A . 1335 LEU HD13 1 1 
       17 38915 1 1 136 LEU HD21 H -11.370  -6.505  -0.975 1.00 . A A . 1335 LEU HD21 1 1 
       17 38916 1 1 136 LEU HD22 H -11.730  -5.042  -0.056 1.00 . A A . 1335 LEU HD22 1 1 
       17 38917 1 1 136 LEU HD23 H -12.957  -6.297  -0.234 1.00 . A A . 1335 LEU HD23 1 1 
       17 38918 1 1 136 LEU HG   H -11.813  -4.601  -2.456 1.00 . A A . 1335 LEU HG   1 1 
       17 38919 1 1 136 LEU N    N -12.897  -7.675  -4.872 1.00 . A A . 1335 LEU N    1 1 
       17 38920 1 1 136 LEU O    O -10.111  -7.377  -2.812 1.00 . A A . 1335 LEU O    1 1 
       17 38921 1 1 137 ALA C    C  -9.734 -10.316  -2.683 1.00 . A A . 1336 ALA C    1 1 
       17 38922 1 1 137 ALA CA   C -10.944  -9.848  -1.877 1.00 . A A . 1336 ALA CA   1 1 
       17 38923 1 1 137 ALA CB   C -11.787 -11.037  -1.442 1.00 . A A . 1336 ALA CB   1 1 
       17 38924 1 1 137 ALA H    H -12.681  -9.139  -2.860 1.00 . A A . 1336 ALA H    1 1 
       17 38925 1 1 137 ALA HA   H -10.595  -9.339  -0.989 1.00 . A A . 1336 ALA HA   1 1 
       17 38926 1 1 137 ALA HB1  H -12.136 -11.568  -2.315 1.00 . A A . 1336 ALA HB1  1 1 
       17 38927 1 1 137 ALA HB2  H -11.189 -11.698  -0.833 1.00 . A A . 1336 ALA HB2  1 1 
       17 38928 1 1 137 ALA HB3  H -12.635 -10.688  -0.871 1.00 . A A . 1336 ALA HB3  1 1 
       17 38929 1 1 137 ALA N    N -11.749  -8.908  -2.645 1.00 . A A . 1336 ALA N    1 1 
       17 38930 1 1 137 ALA O    O  -8.641 -10.479  -2.139 1.00 . A A . 1336 ALA O    1 1 
       17 38931 1 1 138 ALA C    C  -7.828  -9.849  -5.067 1.00 . A A . 1337 ALA C    1 1 
       17 38932 1 1 138 ALA CA   C  -8.860 -10.956  -4.866 1.00 . A A . 1337 ALA CA   1 1 
       17 38933 1 1 138 ALA CB   C  -9.427 -11.406  -6.203 1.00 . A A . 1337 ALA CB   1 1 
       17 38934 1 1 138 ALA H    H -10.827 -10.359  -4.359 1.00 . A A . 1337 ALA H    1 1 
       17 38935 1 1 138 ALA HA   H  -8.376 -11.805  -4.401 1.00 . A A . 1337 ALA HA   1 1 
       17 38936 1 1 138 ALA HB1  H  -8.625 -11.764  -6.832 1.00 . A A . 1337 ALA HB1  1 1 
       17 38937 1 1 138 ALA HB2  H -10.140 -12.200  -6.042 1.00 . A A . 1337 ALA HB2  1 1 
       17 38938 1 1 138 ALA HB3  H  -9.917 -10.572  -6.685 1.00 . A A . 1337 ALA HB3  1 1 
       17 38939 1 1 138 ALA N    N  -9.933 -10.513  -3.983 1.00 . A A . 1337 ALA N    1 1 
       17 38940 1 1 138 ALA O    O  -6.622 -10.104  -5.092 1.00 . A A . 1337 ALA O    1 1 
       17 38941 1 1 139 ALA C    C  -6.636  -7.254  -4.057 1.00 . A A . 1338 ALA C    1 1 
       17 38942 1 1 139 ALA CA   C  -7.432  -7.465  -5.337 1.00 . A A . 1338 ALA CA   1 1 
       17 38943 1 1 139 ALA CB   C  -8.242  -6.221  -5.676 1.00 . A A . 1338 ALA CB   1 1 
       17 38944 1 1 139 ALA H    H  -9.283  -8.487  -5.220 1.00 . A A . 1338 ALA H    1 1 
       17 38945 1 1 139 ALA HA   H  -6.747  -7.657  -6.150 1.00 . A A . 1338 ALA HA   1 1 
       17 38946 1 1 139 ALA HB1  H  -8.919  -6.001  -4.863 1.00 . A A . 1338 ALA HB1  1 1 
       17 38947 1 1 139 ALA HB2  H  -7.574  -5.387  -5.824 1.00 . A A . 1338 ALA HB2  1 1 
       17 38948 1 1 139 ALA HB3  H  -8.808  -6.396  -6.579 1.00 . A A . 1338 ALA HB3  1 1 
       17 38949 1 1 139 ALA N    N  -8.309  -8.620  -5.201 1.00 . A A . 1338 ALA N    1 1 
       17 38950 1 1 139 ALA O    O  -5.434  -6.992  -4.092 1.00 . A A . 1338 ALA O    1 1 
       17 38951 1 1 140 ALA C    C  -5.657  -8.382  -1.413 1.00 . A A . 1339 ALA C    1 1 
       17 38952 1 1 140 ALA CA   C  -6.673  -7.269  -1.622 1.00 . A A . 1339 ALA CA   1 1 
       17 38953 1 1 140 ALA CB   C  -7.713  -7.293  -0.520 1.00 . A A . 1339 ALA CB   1 1 
       17 38954 1 1 140 ALA H    H  -8.279  -7.575  -2.965 1.00 . A A . 1339 ALA H    1 1 
       17 38955 1 1 140 ALA HA   H  -6.165  -6.316  -1.589 1.00 . A A . 1339 ALA HA   1 1 
       17 38956 1 1 140 ALA HB1  H  -7.226  -7.185   0.438 1.00 . A A . 1339 ALA HB1  1 1 
       17 38957 1 1 140 ALA HB2  H  -8.409  -6.479  -0.664 1.00 . A A . 1339 ALA HB2  1 1 
       17 38958 1 1 140 ALA HB3  H  -8.247  -8.232  -0.549 1.00 . A A . 1339 ALA HB3  1 1 
       17 38959 1 1 140 ALA N    N  -7.313  -7.393  -2.923 1.00 . A A . 1339 ALA N    1 1 
       17 38960 1 1 140 ALA O    O  -4.614  -8.177  -0.791 1.00 . A A . 1339 ALA O    1 1 
       17 38961 1 1 141 ARG C    C  -3.780 -10.331  -2.653 1.00 . A A . 1340 ARG C    1 1 
       17 38962 1 1 141 ARG CA   C  -5.061 -10.683  -1.911 1.00 . A A . 1340 ARG CA   1 1 
       17 38963 1 1 141 ARG CB   C  -5.736 -11.902  -2.547 1.00 . A A . 1340 ARG CB   1 1 
       17 38964 1 1 141 ARG CD   C  -4.351 -13.646  -1.386 1.00 . A A . 1340 ARG CD   1 1 
       17 38965 1 1 141 ARG CG   C  -4.814 -13.091  -2.722 1.00 . A A . 1340 ARG CG   1 1 
       17 38966 1 1 141 ARG CZ   C  -5.433 -14.263   0.746 1.00 . A A . 1340 ARG CZ   1 1 
       17 38967 1 1 141 ARG H    H  -6.846  -9.672  -2.366 1.00 . A A . 1340 ARG H    1 1 
       17 38968 1 1 141 ARG HA   H  -4.827 -10.901  -0.880 1.00 . A A . 1340 ARG HA   1 1 
       17 38969 1 1 141 ARG HB2  H  -6.563 -12.206  -1.924 1.00 . A A . 1340 ARG HB2  1 1 
       17 38970 1 1 141 ARG HB3  H  -6.114 -11.621  -3.518 1.00 . A A . 1340 ARG HB3  1 1 
       17 38971 1 1 141 ARG HD2  H  -3.673 -14.465  -1.567 1.00 . A A . 1340 ARG HD2  1 1 
       17 38972 1 1 141 ARG HD3  H  -3.838 -12.866  -0.845 1.00 . A A . 1340 ARG HD3  1 1 
       17 38973 1 1 141 ARG HE   H  -6.299 -14.375  -1.059 1.00 . A A . 1340 ARG HE   1 1 
       17 38974 1 1 141 ARG HG2  H  -5.338 -13.864  -3.264 1.00 . A A . 1340 ARG HG2  1 1 
       17 38975 1 1 141 ARG HG3  H  -3.953 -12.770  -3.287 1.00 . A A . 1340 ARG HG3  1 1 
       17 38976 1 1 141 ARG HH11 H  -3.533 -13.562   0.934 1.00 . A A . 1340 ARG HH11 1 1 
       17 38977 1 1 141 ARG HH12 H  -4.307 -14.032   2.420 1.00 . A A . 1340 ARG HH12 1 1 
       17 38978 1 1 141 ARG HH21 H  -7.327 -14.975   0.896 1.00 . A A . 1340 ARG HH21 1 1 
       17 38979 1 1 141 ARG HH22 H  -6.465 -14.831   2.401 1.00 . A A . 1340 ARG HH22 1 1 
       17 38980 1 1 141 ARG N    N  -5.970  -9.557  -1.941 1.00 . A A . 1340 ARG N    1 1 
       17 38981 1 1 141 ARG NE   N  -5.472 -14.127  -0.579 1.00 . A A . 1340 ARG NE   1 1 
       17 38982 1 1 141 ARG NH1  N  -4.340 -13.925   1.420 1.00 . A A . 1340 ARG NH1  1 1 
       17 38983 1 1 141 ARG NH2  N  -6.492 -14.725   1.398 1.00 . A A . 1340 ARG NH2  1 1 
       17 38984 1 1 141 ARG O    O  -2.680 -10.612  -2.184 1.00 . A A . 1340 ARG O    1 1 
       17 38985 1 1 142 ALA C    C  -1.956  -8.234  -3.870 1.00 . A A . 1341 ALA C    1 1 
       17 38986 1 1 142 ALA CA   C  -2.803  -9.264  -4.611 1.00 . A A . 1341 ALA CA   1 1 
       17 38987 1 1 142 ALA CB   C  -3.281  -8.705  -5.941 1.00 . A A . 1341 ALA CB   1 1 
       17 38988 1 1 142 ALA H    H  -4.849  -9.484  -4.114 1.00 . A A . 1341 ALA H    1 1 
       17 38989 1 1 142 ALA HA   H  -2.198 -10.136  -4.811 1.00 . A A . 1341 ALA HA   1 1 
       17 38990 1 1 142 ALA HB1  H  -3.868  -7.815  -5.769 1.00 . A A . 1341 ALA HB1  1 1 
       17 38991 1 1 142 ALA HB2  H  -2.427  -8.459  -6.555 1.00 . A A . 1341 ALA HB2  1 1 
       17 38992 1 1 142 ALA HB3  H  -3.887  -9.443  -6.446 1.00 . A A . 1341 ALA HB3  1 1 
       17 38993 1 1 142 ALA N    N  -3.938  -9.684  -3.801 1.00 . A A . 1341 ALA N    1 1 
       17 38994 1 1 142 ALA O    O  -0.727  -8.268  -3.935 1.00 . A A . 1341 ALA O    1 1 
       17 38995 1 1 143 VAL C    C  -1.139  -6.956  -1.242 1.00 . A A . 1342 VAL C    1 1 
       17 38996 1 1 143 VAL CA   C  -1.914  -6.308  -2.381 1.00 . A A . 1342 VAL CA   1 1 
       17 38997 1 1 143 VAL CB   C  -2.883  -5.264  -1.783 1.00 . A A . 1342 VAL CB   1 1 
       17 38998 1 1 143 VAL CG1  C  -2.121  -4.234  -0.962 1.00 . A A . 1342 VAL CG1  1 1 
       17 38999 1 1 143 VAL CG2  C  -3.691  -4.580  -2.873 1.00 . A A . 1342 VAL CG2  1 1 
       17 39000 1 1 143 VAL H    H  -3.600  -7.324  -3.175 1.00 . A A . 1342 VAL H    1 1 
       17 39001 1 1 143 VAL HA   H  -1.223  -5.799  -3.036 1.00 . A A . 1342 VAL HA   1 1 
       17 39002 1 1 143 VAL HB   H  -3.571  -5.778  -1.124 1.00 . A A . 1342 VAL HB   1 1 
       17 39003 1 1 143 VAL HG11 H  -1.422  -3.712  -1.598 1.00 . A A . 1342 VAL HG11 1 1 
       17 39004 1 1 143 VAL HG12 H  -2.817  -3.526  -0.535 1.00 . A A . 1342 VAL HG12 1 1 
       17 39005 1 1 143 VAL HG13 H  -1.582  -4.732  -0.169 1.00 . A A . 1342 VAL HG13 1 1 
       17 39006 1 1 143 VAL HG21 H  -4.358  -3.856  -2.425 1.00 . A A . 1342 VAL HG21 1 1 
       17 39007 1 1 143 VAL HG22 H  -3.022  -4.075  -3.557 1.00 . A A . 1342 VAL HG22 1 1 
       17 39008 1 1 143 VAL HG23 H  -4.267  -5.316  -3.411 1.00 . A A . 1342 VAL HG23 1 1 
       17 39009 1 1 143 VAL N    N  -2.618  -7.320  -3.163 1.00 . A A . 1342 VAL N    1 1 
       17 39010 1 1 143 VAL O    O   0.068  -6.755  -1.112 1.00 . A A . 1342 VAL O    1 1 
       17 39011 1 1 144 THR C    C  -0.084  -9.322   0.292 1.00 . A A . 1343 THR C    1 1 
       17 39012 1 1 144 THR CA   C  -1.240  -8.415   0.712 1.00 . A A . 1343 THR CA   1 1 
       17 39013 1 1 144 THR CB   C  -2.299  -9.236   1.477 1.00 . A A . 1343 THR CB   1 1 
       17 39014 1 1 144 THR CG2  C  -1.756  -9.726   2.811 1.00 . A A . 1343 THR CG2  1 1 
       17 39015 1 1 144 THR H    H  -2.781  -7.931  -0.650 1.00 . A A . 1343 THR H    1 1 
       17 39016 1 1 144 THR HA   H  -0.863  -7.645   1.369 1.00 . A A . 1343 THR HA   1 1 
       17 39017 1 1 144 THR HB   H  -2.574 -10.093   0.878 1.00 . A A . 1343 THR HB   1 1 
       17 39018 1 1 144 THR HG1  H  -4.023  -8.442   0.922 1.00 . A A . 1343 THR HG1  1 1 
       17 39019 1 1 144 THR HG21 H  -0.879 -10.334   2.643 1.00 . A A . 1343 THR HG21 1 1 
       17 39020 1 1 144 THR HG22 H  -2.511 -10.315   3.311 1.00 . A A . 1343 THR HG22 1 1 
       17 39021 1 1 144 THR HG23 H  -1.495  -8.878   3.428 1.00 . A A . 1343 THR HG23 1 1 
       17 39022 1 1 144 THR N    N  -1.834  -7.766  -0.449 1.00 . A A . 1343 THR N    1 1 
       17 39023 1 1 144 THR O    O   0.966  -9.355   0.940 1.00 . A A . 1343 THR O    1 1 
       17 39024 1 1 144 THR OG1  O  -3.461  -8.430   1.706 1.00 . A A . 1343 THR OG1  1 1 
       17 39025 1 1 145 ASP C    C   1.978 -10.101  -1.764 1.00 . A A . 1344 ASP C    1 1 
       17 39026 1 1 145 ASP CA   C   0.753 -10.908  -1.356 1.00 . A A . 1344 ASP CA   1 1 
       17 39027 1 1 145 ASP CB   C   0.210 -11.685  -2.556 1.00 . A A . 1344 ASP CB   1 1 
       17 39028 1 1 145 ASP CG   C   1.225 -12.648  -3.135 1.00 . A A . 1344 ASP CG   1 1 
       17 39029 1 1 145 ASP H    H  -1.145  -9.978  -1.270 1.00 . A A . 1344 ASP H    1 1 
       17 39030 1 1 145 ASP HA   H   1.038 -11.607  -0.583 1.00 . A A . 1344 ASP HA   1 1 
       17 39031 1 1 145 ASP HB2  H  -0.657 -12.251  -2.250 1.00 . A A . 1344 ASP HB2  1 1 
       17 39032 1 1 145 ASP HB3  H  -0.076 -10.986  -3.328 1.00 . A A . 1344 ASP HB3  1 1 
       17 39033 1 1 145 ASP N    N  -0.278 -10.034  -0.811 1.00 . A A . 1344 ASP N    1 1 
       17 39034 1 1 145 ASP O    O   3.111 -10.517  -1.533 1.00 . A A . 1344 ASP O    1 1 
       17 39035 1 1 145 ASP OD1  O   1.541 -13.657  -2.470 1.00 . A A . 1344 ASP OD1  1 1 
       17 39036 1 1 145 ASP OD2  O   1.721 -12.396  -4.254 1.00 . A A . 1344 ASP OD2  1 1 
       17 39037 1 1 146 SER C    C   3.550  -7.434  -1.594 1.00 . A A . 1345 SER C    1 1 
       17 39038 1 1 146 SER CA   C   2.838  -8.073  -2.788 1.00 . A A . 1345 SER CA   1 1 
       17 39039 1 1 146 SER CB   C   2.315  -6.997  -3.737 1.00 . A A . 1345 SER CB   1 1 
       17 39040 1 1 146 SER H    H   0.821  -8.649  -2.503 1.00 . A A . 1345 SER H    1 1 
       17 39041 1 1 146 SER HA   H   3.547  -8.689  -3.322 1.00 . A A . 1345 SER HA   1 1 
       17 39042 1 1 146 SER HB2  H   1.577  -6.397  -3.226 1.00 . A A . 1345 SER HB2  1 1 
       17 39043 1 1 146 SER HB3  H   3.134  -6.368  -4.054 1.00 . A A . 1345 SER HB3  1 1 
       17 39044 1 1 146 SER HG   H   0.820  -7.874  -4.659 1.00 . A A . 1345 SER HG   1 1 
       17 39045 1 1 146 SER N    N   1.748  -8.934  -2.354 1.00 . A A . 1345 SER N    1 1 
       17 39046 1 1 146 SER O    O   4.751  -7.176  -1.654 1.00 . A A . 1345 SER O    1 1 
       17 39047 1 1 146 SER OG   O   1.715  -7.580  -4.883 1.00 . A A . 1345 SER OG   1 1 
       17 39048 1 1 147 ILE C    C   4.437  -7.660   1.246 1.00 . A A . 1346 ILE C    1 1 
       17 39049 1 1 147 ILE CA   C   3.406  -6.671   0.719 1.00 . A A . 1346 ILE CA   1 1 
       17 39050 1 1 147 ILE CB   C   2.345  -6.433   1.819 1.00 . A A . 1346 ILE CB   1 1 
       17 39051 1 1 147 ILE CD1  C   0.134  -5.271   2.302 1.00 . A A . 1346 ILE CD1  1 1 
       17 39052 1 1 147 ILE CG1  C   1.290  -5.436   1.342 1.00 . A A . 1346 ILE CG1  1 1 
       17 39053 1 1 147 ILE CG2  C   3.003  -5.934   3.102 1.00 . A A . 1346 ILE CG2  1 1 
       17 39054 1 1 147 ILE H    H   1.841  -7.348  -0.547 1.00 . A A . 1346 ILE H    1 1 
       17 39055 1 1 147 ILE HA   H   3.891  -5.731   0.495 1.00 . A A . 1346 ILE HA   1 1 
       17 39056 1 1 147 ILE HB   H   1.866  -7.376   2.034 1.00 . A A . 1346 ILE HB   1 1 
       17 39057 1 1 147 ILE HD11 H  -0.568  -4.557   1.900 1.00 . A A . 1346 ILE HD11 1 1 
       17 39058 1 1 147 ILE HD12 H  -0.358  -6.222   2.442 1.00 . A A . 1346 ILE HD12 1 1 
       17 39059 1 1 147 ILE HD13 H   0.505  -4.914   3.252 1.00 . A A . 1346 ILE HD13 1 1 
       17 39060 1 1 147 ILE HG12 H   1.753  -4.468   1.212 1.00 . A A . 1346 ILE HG12 1 1 
       17 39061 1 1 147 ILE HG13 H   0.891  -5.770   0.395 1.00 . A A . 1346 ILE HG13 1 1 
       17 39062 1 1 147 ILE HG21 H   2.250  -5.799   3.866 1.00 . A A . 1346 ILE HG21 1 1 
       17 39063 1 1 147 ILE HG22 H   3.730  -6.661   3.439 1.00 . A A . 1346 ILE HG22 1 1 
       17 39064 1 1 147 ILE HG23 H   3.496  -4.993   2.912 1.00 . A A . 1346 ILE HG23 1 1 
       17 39065 1 1 147 ILE N    N   2.811  -7.186  -0.512 1.00 . A A . 1346 ILE N    1 1 
       17 39066 1 1 147 ILE O    O   5.595  -7.312   1.480 1.00 . A A . 1346 ILE O    1 1 
       17 39067 1 1 148 ASN C    C   5.977 -10.266   0.920 1.00 . A A . 1347 ASN C    1 1 
       17 39068 1 1 148 ASN CA   C   4.867  -9.957   1.914 1.00 . A A . 1347 ASN CA   1 1 
       17 39069 1 1 148 ASN CB   C   4.044 -11.211   2.222 1.00 . A A . 1347 ASN CB   1 1 
       17 39070 1 1 148 ASN CG   C   3.087 -10.999   3.382 1.00 . A A . 1347 ASN CG   1 1 
       17 39071 1 1 148 ASN H    H   3.070  -9.114   1.179 1.00 . A A . 1347 ASN H    1 1 
       17 39072 1 1 148 ASN HA   H   5.313  -9.600   2.830 1.00 . A A . 1347 ASN HA   1 1 
       17 39073 1 1 148 ASN HB2  H   3.469 -11.481   1.348 1.00 . A A . 1347 ASN HB2  1 1 
       17 39074 1 1 148 ASN HB3  H   4.713 -12.022   2.472 1.00 . A A . 1347 ASN HB3  1 1 
       17 39075 1 1 148 ASN HD21 H   1.773 -12.259   2.578 1.00 . A A . 1347 ASN HD21 1 1 
       17 39076 1 1 148 ASN HD22 H   1.316 -11.547   4.089 1.00 . A A . 1347 ASN HD22 1 1 
       17 39077 1 1 148 ASN N    N   4.004  -8.901   1.407 1.00 . A A . 1347 ASN N    1 1 
       17 39078 1 1 148 ASN ND2  N   1.946 -11.667   3.346 1.00 . A A . 1347 ASN ND2  1 1 
       17 39079 1 1 148 ASN O    O   7.124 -10.483   1.307 1.00 . A A . 1347 ASN O    1 1 
       17 39080 1 1 148 ASN OD1  O   3.370 -10.229   4.305 1.00 . A A . 1347 ASN OD1  1 1 
       17 39081 1 1 149 GLN C    C   7.719  -9.427  -1.345 1.00 . A A . 1348 GLN C    1 1 
       17 39082 1 1 149 GLN CA   C   6.602 -10.461  -1.438 1.00 . A A . 1348 GLN CA   1 1 
       17 39083 1 1 149 GLN CB   C   5.910 -10.340  -2.796 1.00 . A A . 1348 GLN CB   1 1 
       17 39084 1 1 149 GLN CD   C   6.212 -10.129  -5.293 1.00 . A A . 1348 GLN CD   1 1 
       17 39085 1 1 149 GLN CG   C   6.827 -10.581  -3.983 1.00 . A A . 1348 GLN CG   1 1 
       17 39086 1 1 149 GLN H    H   4.685 -10.126  -0.602 1.00 . A A . 1348 GLN H    1 1 
       17 39087 1 1 149 GLN HA   H   7.021 -11.450  -1.338 1.00 . A A . 1348 GLN HA   1 1 
       17 39088 1 1 149 GLN HB2  H   5.106 -11.059  -2.840 1.00 . A A . 1348 GLN HB2  1 1 
       17 39089 1 1 149 GLN HB3  H   5.495  -9.345  -2.885 1.00 . A A . 1348 GLN HB3  1 1 
       17 39090 1 1 149 GLN HE21 H   4.389 -10.496  -4.602 1.00 . A A . 1348 GLN HE21 1 1 
       17 39091 1 1 149 GLN HE22 H   4.469  -9.861  -6.210 1.00 . A A . 1348 GLN HE22 1 1 
       17 39092 1 1 149 GLN HG2  H   7.745 -10.035  -3.828 1.00 . A A . 1348 GLN HG2  1 1 
       17 39093 1 1 149 GLN HG3  H   7.044 -11.637  -4.048 1.00 . A A . 1348 GLN HG3  1 1 
       17 39094 1 1 149 GLN N    N   5.630 -10.260  -0.366 1.00 . A A . 1348 GLN N    1 1 
       17 39095 1 1 149 GLN NE2  N   4.892 -10.172  -5.378 1.00 . A A . 1348 GLN NE2  1 1 
       17 39096 1 1 149 GLN O    O   8.902  -9.753  -1.488 1.00 . A A . 1348 GLN O    1 1 
       17 39097 1 1 149 GLN OE1  O   6.921  -9.742  -6.221 1.00 . A A . 1348 GLN OE1  1 1 
       17 39098 1 1 150 LEU C    C   9.251  -7.377   0.149 1.00 . A A . 1349 LEU C    1 1 
       17 39099 1 1 150 LEU CA   C   8.267  -7.078  -0.973 1.00 . A A . 1349 LEU CA   1 1 
       17 39100 1 1 150 LEU CB   C   7.489  -5.775  -0.701 1.00 . A A . 1349 LEU CB   1 1 
       17 39101 1 1 150 LEU CD1  C   9.136  -4.249   0.470 1.00 . A A . 1349 LEU CD1  1 1 
       17 39102 1 1 150 LEU CD2  C   9.141  -4.419  -2.021 1.00 . A A . 1349 LEU CD2  1 1 
       17 39103 1 1 150 LEU CG   C   8.279  -4.457  -0.770 1.00 . A A . 1349 LEU CG   1 1 
       17 39104 1 1 150 LEU H    H   6.367  -7.995  -0.998 1.00 . A A . 1349 LEU H    1 1 
       17 39105 1 1 150 LEU HA   H   8.807  -6.985  -1.903 1.00 . A A . 1349 LEU HA   1 1 
       17 39106 1 1 150 LEU HB2  H   6.684  -5.715  -1.417 1.00 . A A . 1349 LEU HB2  1 1 
       17 39107 1 1 150 LEU HB3  H   7.056  -5.850   0.285 1.00 . A A . 1349 LEU HB3  1 1 
       17 39108 1 1 150 LEU HD11 H   8.502  -4.212   1.345 1.00 . A A . 1349 LEU HD11 1 1 
       17 39109 1 1 150 LEU HD12 H   9.835  -5.066   0.567 1.00 . A A . 1349 LEU HD12 1 1 
       17 39110 1 1 150 LEU HD13 H   9.679  -3.318   0.383 1.00 . A A . 1349 LEU HD13 1 1 
       17 39111 1 1 150 LEU HD21 H   9.840  -5.242  -2.002 1.00 . A A . 1349 LEU HD21 1 1 
       17 39112 1 1 150 LEU HD22 H   8.511  -4.500  -2.895 1.00 . A A . 1349 LEU HD22 1 1 
       17 39113 1 1 150 LEU HD23 H   9.684  -3.486  -2.055 1.00 . A A . 1349 LEU HD23 1 1 
       17 39114 1 1 150 LEU HG   H   7.579  -3.635  -0.828 1.00 . A A . 1349 LEU HG   1 1 
       17 39115 1 1 150 LEU N    N   7.327  -8.180  -1.100 1.00 . A A . 1349 LEU N    1 1 
       17 39116 1 1 150 LEU O    O  10.464  -7.261  -0.024 1.00 . A A . 1349 LEU O    1 1 
       17 39117 1 1 151 ILE C    C  10.457  -9.276   2.192 1.00 . A A . 1350 ILE C    1 1 
       17 39118 1 1 151 ILE CA   C   9.536  -8.088   2.454 1.00 . A A . 1350 ILE CA   1 1 
       17 39119 1 1 151 ILE CB   C   8.662  -8.371   3.692 1.00 . A A . 1350 ILE CB   1 1 
       17 39120 1 1 151 ILE CD1  C   8.343  -5.859   3.988 1.00 . A A . 1350 ILE CD1  1 1 
       17 39121 1 1 151 ILE CG1  C   7.682  -7.218   3.920 1.00 . A A . 1350 ILE CG1  1 1 
       17 39122 1 1 151 ILE CG2  C   9.526  -8.588   4.928 1.00 . A A . 1350 ILE CG2  1 1 
       17 39123 1 1 151 ILE H    H   7.744  -7.906   1.347 1.00 . A A . 1350 ILE H    1 1 
       17 39124 1 1 151 ILE HA   H  10.144  -7.218   2.658 1.00 . A A . 1350 ILE HA   1 1 
       17 39125 1 1 151 ILE HB   H   8.104  -9.276   3.513 1.00 . A A . 1350 ILE HB   1 1 
       17 39126 1 1 151 ILE HD11 H   9.080  -5.856   4.779 1.00 . A A . 1350 ILE HD11 1 1 
       17 39127 1 1 151 ILE HD12 H   8.826  -5.649   3.044 1.00 . A A . 1350 ILE HD12 1 1 
       17 39128 1 1 151 ILE HD13 H   7.597  -5.107   4.187 1.00 . A A . 1350 ILE HD13 1 1 
       17 39129 1 1 151 ILE HG12 H   6.970  -7.195   3.110 1.00 . A A . 1350 ILE HG12 1 1 
       17 39130 1 1 151 ILE HG13 H   7.158  -7.379   4.850 1.00 . A A . 1350 ILE HG13 1 1 
       17 39131 1 1 151 ILE HG21 H  10.189  -9.424   4.763 1.00 . A A . 1350 ILE HG21 1 1 
       17 39132 1 1 151 ILE HG22 H  10.109  -7.699   5.119 1.00 . A A . 1350 ILE HG22 1 1 
       17 39133 1 1 151 ILE HG23 H   8.892  -8.792   5.779 1.00 . A A . 1350 ILE HG23 1 1 
       17 39134 1 1 151 ILE N    N   8.718  -7.795   1.287 1.00 . A A . 1350 ILE N    1 1 
       17 39135 1 1 151 ILE O    O  11.657  -9.199   2.441 1.00 . A A . 1350 ILE O    1 1 
       17 39136 1 1 152 THR C    C  11.849 -11.272   0.461 1.00 . A A . 1351 THR C    1 1 
       17 39137 1 1 152 THR CA   C  10.660 -11.569   1.382 1.00 . A A . 1351 THR CA   1 1 
       17 39138 1 1 152 THR CB   C   9.771 -12.649   0.731 1.00 . A A . 1351 THR CB   1 1 
       17 39139 1 1 152 THR CG2  C  10.532 -13.954   0.546 1.00 . A A . 1351 THR CG2  1 1 
       17 39140 1 1 152 THR H    H   8.928 -10.348   1.464 1.00 . A A . 1351 THR H    1 1 
       17 39141 1 1 152 THR HA   H  11.032 -11.953   2.321 1.00 . A A . 1351 THR HA   1 1 
       17 39142 1 1 152 THR HB   H   9.451 -12.294  -0.238 1.00 . A A . 1351 THR HB   1 1 
       17 39143 1 1 152 THR HG1  H   8.689 -12.381   2.368 1.00 . A A . 1351 THR HG1  1 1 
       17 39144 1 1 152 THR HG21 H   9.883 -14.688   0.093 1.00 . A A . 1351 THR HG21 1 1 
       17 39145 1 1 152 THR HG22 H  10.869 -14.315   1.506 1.00 . A A . 1351 THR HG22 1 1 
       17 39146 1 1 152 THR HG23 H  11.385 -13.784  -0.096 1.00 . A A . 1351 THR HG23 1 1 
       17 39147 1 1 152 THR N    N   9.894 -10.360   1.663 1.00 . A A . 1351 THR N    1 1 
       17 39148 1 1 152 THR O    O  12.934 -11.831   0.628 1.00 . A A . 1351 THR O    1 1 
       17 39149 1 1 152 THR OG1  O   8.614 -12.887   1.544 1.00 . A A . 1351 THR OG1  1 1 
       17 39150 1 1 153 MET C    C  13.696  -9.068  -0.864 1.00 . A A . 1352 MET C    1 1 
       17 39151 1 1 153 MET CA   C  12.685 -10.047  -1.457 1.00 . A A . 1352 MET CA   1 1 
       17 39152 1 1 153 MET CB   C  12.070  -9.455  -2.729 1.00 . A A . 1352 MET CB   1 1 
       17 39153 1 1 153 MET CE   C  14.986 -10.143  -5.638 1.00 . A A . 1352 MET CE   1 1 
       17 39154 1 1 153 MET CG   C  13.081  -9.229  -3.844 1.00 . A A . 1352 MET CG   1 1 
       17 39155 1 1 153 MET H    H  10.769  -9.930  -0.558 1.00 . A A . 1352 MET H    1 1 
       17 39156 1 1 153 MET HA   H  13.200 -10.962  -1.713 1.00 . A A . 1352 MET HA   1 1 
       17 39157 1 1 153 MET HB2  H  11.309 -10.128  -3.092 1.00 . A A . 1352 MET HB2  1 1 
       17 39158 1 1 153 MET HB3  H  11.615  -8.507  -2.486 1.00 . A A . 1352 MET HB3  1 1 
       17 39159 1 1 153 MET HE1  H  14.430  -9.630  -6.409 1.00 . A A . 1352 MET HE1  1 1 
       17 39160 1 1 153 MET HE2  H  15.683  -9.456  -5.180 1.00 . A A . 1352 MET HE2  1 1 
       17 39161 1 1 153 MET HE3  H  15.529 -10.969  -6.073 1.00 . A A . 1352 MET HE3  1 1 
       17 39162 1 1 153 MET HG2  H  12.574  -8.774  -4.684 1.00 . A A . 1352 MET HG2  1 1 
       17 39163 1 1 153 MET HG3  H  13.851  -8.561  -3.485 1.00 . A A . 1352 MET HG3  1 1 
       17 39164 1 1 153 MET N    N  11.644 -10.378  -0.496 1.00 . A A . 1352 MET N    1 1 
       17 39165 1 1 153 MET O    O  14.902  -9.279  -0.952 1.00 . A A . 1352 MET O    1 1 
       17 39166 1 1 153 MET SD   S  13.853 -10.762  -4.397 1.00 . A A . 1352 MET SD   1 1 
       17 39167 1 1 154 CYS C    C  14.850  -7.332   1.479 1.00 . A A . 1353 CYS C    1 1 
       17 39168 1 1 154 CYS CA   C  14.052  -6.929   0.241 1.00 . A A . 1353 CYS CA   1 1 
       17 39169 1 1 154 CYS CB   C  13.217  -5.685   0.523 1.00 . A A . 1353 CYS CB   1 1 
       17 39170 1 1 154 CYS H    H  12.223  -7.941  -0.112 1.00 . A A . 1353 CYS H    1 1 
       17 39171 1 1 154 CYS HA   H  14.752  -6.698  -0.549 1.00 . A A . 1353 CYS HA   1 1 
       17 39172 1 1 154 CYS HB2  H  12.458  -5.926   1.252 1.00 . A A . 1353 CYS HB2  1 1 
       17 39173 1 1 154 CYS HB3  H  13.858  -4.909   0.917 1.00 . A A . 1353 CYS HB3  1 1 
       17 39174 1 1 154 CYS HG   H  11.135  -5.463  -0.918 1.00 . A A . 1353 CYS HG   1 1 
       17 39175 1 1 154 CYS N    N  13.196  -8.008  -0.244 1.00 . A A . 1353 CYS N    1 1 
       17 39176 1 1 154 CYS O    O  15.958  -6.842   1.688 1.00 . A A . 1353 CYS O    1 1 
       17 39177 1 1 154 CYS SG   S  12.387  -5.029  -0.942 1.00 . A A . 1353 CYS SG   1 1 
       17 39178 1 1 155 THR C    C  16.174  -9.624   3.051 1.00 . A A . 1354 THR C    1 1 
       17 39179 1 1 155 THR CA   C  15.019  -8.710   3.468 1.00 . A A . 1354 THR CA   1 1 
       17 39180 1 1 155 THR CB   C  14.068  -9.454   4.432 1.00 . A A . 1354 THR CB   1 1 
       17 39181 1 1 155 THR CG2  C  14.754  -9.797   5.747 1.00 . A A . 1354 THR CG2  1 1 
       17 39182 1 1 155 THR H    H  13.409  -8.580   2.093 1.00 . A A . 1354 THR H    1 1 
       17 39183 1 1 155 THR HA   H  15.424  -7.851   3.980 1.00 . A A . 1354 THR HA   1 1 
       17 39184 1 1 155 THR HB   H  13.746 -10.371   3.959 1.00 . A A . 1354 THR HB   1 1 
       17 39185 1 1 155 THR HG1  H  12.275  -8.761   3.993 1.00 . A A . 1354 THR HG1  1 1 
       17 39186 1 1 155 THR HG21 H  14.057 -10.307   6.395 1.00 . A A . 1354 THR HG21 1 1 
       17 39187 1 1 155 THR HG22 H  15.092  -8.890   6.225 1.00 . A A . 1354 THR HG22 1 1 
       17 39188 1 1 155 THR HG23 H  15.600 -10.440   5.555 1.00 . A A . 1354 THR HG23 1 1 
       17 39189 1 1 155 THR N    N  14.307  -8.232   2.288 1.00 . A A . 1354 THR N    1 1 
       17 39190 1 1 155 THR O    O  17.085  -9.913   3.827 1.00 . A A . 1354 THR O    1 1 
       17 39191 1 1 155 THR OG1  O  12.921  -8.638   4.699 1.00 . A A . 1354 THR OG1  1 1 
       17 39192 1 1 156 GLN C    C  18.081 -10.070   0.323 1.00 . A A . 1355 GLN C    1 1 
       17 39193 1 1 156 GLN CA   C  17.183 -10.897   1.244 1.00 . A A . 1355 GLN CA   1 1 
       17 39194 1 1 156 GLN CB   C  16.555 -12.080   0.493 1.00 . A A . 1355 GLN CB   1 1 
       17 39195 1 1 156 GLN CD   C  18.464 -13.611   1.157 1.00 . A A . 1355 GLN CD   1 1 
       17 39196 1 1 156 GLN CG   C  17.551 -13.142   0.040 1.00 . A A . 1355 GLN CG   1 1 
       17 39197 1 1 156 GLN H    H  15.384  -9.790   1.229 1.00 . A A . 1355 GLN H    1 1 
       17 39198 1 1 156 GLN HA   H  17.776 -11.273   2.065 1.00 . A A . 1355 GLN HA   1 1 
       17 39199 1 1 156 GLN HB2  H  15.834 -12.555   1.140 1.00 . A A . 1355 GLN HB2  1 1 
       17 39200 1 1 156 GLN HB3  H  16.046 -11.702  -0.380 1.00 . A A . 1355 GLN HB3  1 1 
       17 39201 1 1 156 GLN HE21 H  19.824 -12.260   0.635 1.00 . A A . 1355 GLN HE21 1 1 
       17 39202 1 1 156 GLN HE22 H  20.236 -13.262   1.988 1.00 . A A . 1355 GLN HE22 1 1 
       17 39203 1 1 156 GLN HG2  H  17.003 -13.993  -0.336 1.00 . A A . 1355 GLN HG2  1 1 
       17 39204 1 1 156 GLN HG3  H  18.160 -12.729  -0.753 1.00 . A A . 1355 GLN HG3  1 1 
       17 39205 1 1 156 GLN N    N  16.136 -10.055   1.799 1.00 . A A . 1355 GLN N    1 1 
       17 39206 1 1 156 GLN NE2  N  19.623 -12.983   1.273 1.00 . A A . 1355 GLN NE2  1 1 
       17 39207 1 1 156 GLN O    O  18.937 -10.601  -0.386 1.00 . A A . 1355 GLN O    1 1 
       17 39208 1 1 156 GLN OE1  O  18.139 -14.541   1.896 1.00 . A A . 1355 GLN OE1  1 1 
       17 39209 1 1 157 GLN C    C  20.044  -7.610   0.192 1.00 . A A . 1356 GLN C    1 1 
       17 39210 1 1 157 GLN CA   C  18.691  -7.861  -0.467 1.00 . A A . 1356 GLN CA   1 1 
       17 39211 1 1 157 GLN CB   C  17.951  -6.536  -0.692 1.00 . A A . 1356 GLN CB   1 1 
       17 39212 1 1 157 GLN CD   C  18.466  -6.281  -3.148 1.00 . A A . 1356 GLN CD   1 1 
       17 39213 1 1 157 GLN CG   C  18.567  -5.661  -1.770 1.00 . A A . 1356 GLN CG   1 1 
       17 39214 1 1 157 GLN H    H  17.214  -8.382   0.953 1.00 . A A . 1356 GLN H    1 1 
       17 39215 1 1 157 GLN HA   H  18.854  -8.341  -1.422 1.00 . A A . 1356 GLN HA   1 1 
       17 39216 1 1 157 GLN HB2  H  16.931  -6.752  -0.975 1.00 . A A . 1356 GLN HB2  1 1 
       17 39217 1 1 157 GLN HB3  H  17.948  -5.980   0.233 1.00 . A A . 1356 GLN HB3  1 1 
       17 39218 1 1 157 GLN HE21 H  20.214  -7.193  -2.902 1.00 . A A . 1356 GLN HE21 1 1 
       17 39219 1 1 157 GLN HE22 H  19.422  -7.476  -4.411 1.00 . A A . 1356 GLN HE22 1 1 
       17 39220 1 1 157 GLN HG2  H  18.053  -4.712  -1.782 1.00 . A A . 1356 GLN HG2  1 1 
       17 39221 1 1 157 GLN HG3  H  19.610  -5.502  -1.535 1.00 . A A . 1356 GLN HG3  1 1 
       17 39222 1 1 157 GLN N    N  17.897  -8.758   0.355 1.00 . A A . 1356 GLN N    1 1 
       17 39223 1 1 157 GLN NE2  N  19.468  -7.060  -3.525 1.00 . A A . 1356 GLN NE2  1 1 
       17 39224 1 1 157 GLN O    O  20.249  -6.601   0.866 1.00 . A A . 1356 GLN O    1 1 
       17 39225 1 1 157 GLN OE1  O  17.494  -6.064  -3.870 1.00 . A A . 1356 GLN OE1  1 1 
       17 39226 1 1 158 ALA C    C  23.333  -8.184  -0.420 1.00 . A A . 1357 ALA C    1 1 
       17 39227 1 1 158 ALA CA   C  22.269  -8.470   0.629 1.00 . A A . 1357 ALA CA   1 1 
       17 39228 1 1 158 ALA CB   C  22.580  -9.759   1.377 1.00 . A A . 1357 ALA CB   1 1 
       17 39229 1 1 158 ALA H    H  20.748  -9.316  -0.566 1.00 . A A . 1357 ALA H    1 1 
       17 39230 1 1 158 ALA HA   H  22.253  -7.660   1.344 1.00 . A A . 1357 ALA HA   1 1 
       17 39231 1 1 158 ALA HB1  H  22.627 -10.580   0.677 1.00 . A A . 1357 ALA HB1  1 1 
       17 39232 1 1 158 ALA HB2  H  23.530  -9.661   1.883 1.00 . A A . 1357 ALA HB2  1 1 
       17 39233 1 1 158 ALA HB3  H  21.803  -9.950   2.104 1.00 . A A . 1357 ALA HB3  1 1 
       17 39234 1 1 158 ALA N    N  20.958  -8.550   0.013 1.00 . A A . 1357 ALA N    1 1 
       17 39235 1 1 158 ALA O    O  23.616  -6.993  -0.660 1.00 . A A . 1357 ALA O    1 1 
       17 39236 1 1 158 ALA OXT  O  23.871  -9.146  -1.009 1.00 . A A . 1357 ALA OXT  1 1 
       18 39237 1 1   1 GLY C    C -20.994  18.766   3.006 1.00 . A A . 1200 GLY C    1 1 
       18 39238 1 1   1 GLY CA   C -19.920  19.818   3.162 1.00 . A A . 1200 GLY CA   1 1 
       18 39239 1 1   1 GLY H1   H -18.763  20.703   4.653 1.00 . A A . 1200 GLY H1   1 1 
       18 39240 1 1   1 GLY H2   H -19.190  19.095   4.974 1.00 . A A . 1200 GLY H2   1 1 
       18 39241 1 1   1 GLY H3   H -20.342  20.325   5.140 1.00 . A A . 1200 GLY H3   1 1 
       18 39242 1 1   1 GLY HA2  H -20.288  20.757   2.776 1.00 . A A . 1200 GLY HA2  1 1 
       18 39243 1 1   1 GLY HA3  H -19.051  19.520   2.593 1.00 . A A . 1200 GLY HA3  1 1 
       18 39244 1 1   1 GLY N    N -19.528  19.998   4.578 1.00 . A A . 1200 GLY N    1 1 
       18 39245 1 1   1 GLY O    O -21.341  18.081   3.968 1.00 . A A . 1200 GLY O    1 1 
       18 39246 1 1   2 ILE C    C -21.965  16.252   1.406 1.00 . A A . 1201 ILE C    1 1 
       18 39247 1 1   2 ILE CA   C -22.565  17.658   1.509 1.00 . A A . 1201 ILE CA   1 1 
       18 39248 1 1   2 ILE CB   C -23.322  18.014   0.203 1.00 . A A . 1201 ILE CB   1 1 
       18 39249 1 1   2 ILE CD1  C -24.851  19.690   1.384 1.00 . A A . 1201 ILE CD1  1 1 
       18 39250 1 1   2 ILE CG1  C -23.853  19.452   0.269 1.00 . A A . 1201 ILE CG1  1 1 
       18 39251 1 1   2 ILE CG2  C -24.471  17.044  -0.048 1.00 . A A . 1201 ILE CG2  1 1 
       18 39252 1 1   2 ILE H    H -21.201  19.222   1.067 1.00 . A A . 1201 ILE H    1 1 
       18 39253 1 1   2 ILE HA   H -23.270  17.676   2.328 1.00 . A A . 1201 ILE HA   1 1 
       18 39254 1 1   2 ILE HB   H -22.631  17.933  -0.622 1.00 . A A . 1201 ILE HB   1 1 
       18 39255 1 1   2 ILE HD11 H -25.179  20.718   1.361 1.00 . A A . 1201 ILE HD11 1 1 
       18 39256 1 1   2 ILE HD12 H -25.701  19.037   1.250 1.00 . A A . 1201 ILE HD12 1 1 
       18 39257 1 1   2 ILE HD13 H -24.385  19.482   2.336 1.00 . A A . 1201 ILE HD13 1 1 
       18 39258 1 1   2 ILE HG12 H -23.022  20.127   0.419 1.00 . A A . 1201 ILE HG12 1 1 
       18 39259 1 1   2 ILE HG13 H -24.337  19.690  -0.668 1.00 . A A . 1201 ILE HG13 1 1 
       18 39260 1 1   2 ILE HG21 H -24.979  17.317  -0.962 1.00 . A A . 1201 ILE HG21 1 1 
       18 39261 1 1   2 ILE HG22 H -24.081  16.041  -0.136 1.00 . A A . 1201 ILE HG22 1 1 
       18 39262 1 1   2 ILE HG23 H -25.166  17.089   0.779 1.00 . A A . 1201 ILE HG23 1 1 
       18 39263 1 1   2 ILE N    N -21.520  18.636   1.793 1.00 . A A . 1201 ILE N    1 1 
       18 39264 1 1   2 ILE O    O -22.676  15.248   1.487 1.00 . A A . 1201 ILE O    1 1 
       18 39265 1 1   3 ASP C    C -19.759  14.386   2.623 1.00 . A A . 1202 ASP C    1 1 
       18 39266 1 1   3 ASP CA   C -19.939  14.911   1.206 1.00 . A A . 1202 ASP CA   1 1 
       18 39267 1 1   3 ASP CB   C -18.566  15.050   0.541 1.00 . A A . 1202 ASP CB   1 1 
       18 39268 1 1   3 ASP CG   C -18.646  15.279  -0.953 1.00 . A A . 1202 ASP CG   1 1 
       18 39269 1 1   3 ASP H    H -20.143  17.019   1.124 1.00 . A A . 1202 ASP H    1 1 
       18 39270 1 1   3 ASP HA   H -20.537  14.208   0.644 1.00 . A A . 1202 ASP HA   1 1 
       18 39271 1 1   3 ASP HB2  H -18.046  15.885   0.982 1.00 . A A . 1202 ASP HB2  1 1 
       18 39272 1 1   3 ASP HB3  H -17.998  14.147   0.717 1.00 . A A . 1202 ASP HB3  1 1 
       18 39273 1 1   3 ASP N    N -20.648  16.187   1.231 1.00 . A A . 1202 ASP N    1 1 
       18 39274 1 1   3 ASP O    O -19.002  14.960   3.411 1.00 . A A . 1202 ASP O    1 1 
       18 39275 1 1   3 ASP OD1  O -18.740  14.286  -1.708 1.00 . A A . 1202 ASP OD1  1 1 
       18 39276 1 1   3 ASP OD2  O -18.643  16.452  -1.379 1.00 . A A . 1202 ASP OD2  1 1 
       18 39277 1 1   4 PRO C    C -19.076  12.080   4.645 1.00 . A A . 1203 PRO C    1 1 
       18 39278 1 1   4 PRO CA   C -20.417  12.725   4.319 1.00 . A A . 1203 PRO CA   1 1 
       18 39279 1 1   4 PRO CB   C -21.528  11.661   4.304 1.00 . A A . 1203 PRO CB   1 1 
       18 39280 1 1   4 PRO CD   C -21.306  12.505   2.077 1.00 . A A . 1203 PRO CD   1 1 
       18 39281 1 1   4 PRO CG   C -22.280  11.878   3.031 1.00 . A A . 1203 PRO CG   1 1 
       18 39282 1 1   4 PRO HA   H -20.645  13.474   5.063 1.00 . A A . 1203 PRO HA   1 1 
       18 39283 1 1   4 PRO HB2  H -21.085  10.677   4.334 1.00 . A A . 1203 PRO HB2  1 1 
       18 39284 1 1   4 PRO HB3  H -22.167  11.796   5.164 1.00 . A A . 1203 PRO HB3  1 1 
       18 39285 1 1   4 PRO HD2  H -20.739  11.744   1.560 1.00 . A A . 1203 PRO HD2  1 1 
       18 39286 1 1   4 PRO HD3  H -21.820  13.142   1.375 1.00 . A A . 1203 PRO HD3  1 1 
       18 39287 1 1   4 PRO HG2  H -22.629  10.932   2.644 1.00 . A A . 1203 PRO HG2  1 1 
       18 39288 1 1   4 PRO HG3  H -23.113  12.544   3.207 1.00 . A A . 1203 PRO HG3  1 1 
       18 39289 1 1   4 PRO N    N -20.447  13.288   2.969 1.00 . A A . 1203 PRO N    1 1 
       18 39290 1 1   4 PRO O    O -18.425  11.497   3.766 1.00 . A A . 1203 PRO O    1 1 
       18 39291 1 1   5 PHE C    C -17.587  10.050   6.471 1.00 . A A . 1204 PHE C    1 1 
       18 39292 1 1   5 PHE CA   C -17.430  11.567   6.370 1.00 . A A . 1204 PHE CA   1 1 
       18 39293 1 1   5 PHE CB   C -16.970  12.176   7.703 1.00 . A A . 1204 PHE CB   1 1 
       18 39294 1 1   5 PHE CD1  C -18.650  11.609   9.480 1.00 . A A . 1204 PHE CD1  1 1 
       18 39295 1 1   5 PHE CD2  C -18.581  13.849   8.672 1.00 . A A . 1204 PHE CD2  1 1 
       18 39296 1 1   5 PHE CE1  C -19.677  11.945  10.339 1.00 . A A . 1204 PHE CE1  1 1 
       18 39297 1 1   5 PHE CE2  C -19.608  14.191   9.529 1.00 . A A . 1204 PHE CE2  1 1 
       18 39298 1 1   5 PHE CG   C -18.089  12.555   8.637 1.00 . A A . 1204 PHE CG   1 1 
       18 39299 1 1   5 PHE CZ   C -20.151  13.268  10.358 1.00 . A A . 1204 PHE CZ   1 1 
       18 39300 1 1   5 PHE H    H -19.218  12.689   6.544 1.00 . A A . 1204 PHE H    1 1 
       18 39301 1 1   5 PHE HA   H -16.678  11.773   5.623 1.00 . A A . 1204 PHE HA   1 1 
       18 39302 1 1   5 PHE HB2  H -16.344  11.463   8.216 1.00 . A A . 1204 PHE HB2  1 1 
       18 39303 1 1   5 PHE HB3  H -16.394  13.069   7.500 1.00 . A A . 1204 PHE HB3  1 1 
       18 39304 1 1   5 PHE HD1  H -18.275  10.595   9.462 1.00 . A A . 1204 PHE HD1  1 1 
       18 39305 1 1   5 PHE HD2  H -18.153  14.595   8.018 1.00 . A A . 1204 PHE HD2  1 1 
       18 39306 1 1   5 PHE HE1  H -20.104  11.196  10.989 1.00 . A A . 1204 PHE HE1  1 1 
       18 39307 1 1   5 PHE HE2  H -19.981  15.204   9.545 1.00 . A A . 1204 PHE HE2  1 1 
       18 39308 1 1   5 PHE HZ   H -20.952  13.543  11.026 1.00 . A A . 1204 PHE HZ   1 1 
       18 39309 1 1   5 PHE N    N -18.669  12.184   5.905 1.00 . A A . 1204 PHE N    1 1 
       18 39310 1 1   5 PHE O    O -17.659   9.474   7.555 1.00 . A A . 1204 PHE O    1 1 
       18 39311 1 1   6 THR C    C -17.323   7.594   3.783 1.00 . A A . 1205 THR C    1 1 
       18 39312 1 1   6 THR CA   C -17.800   7.988   5.176 1.00 . A A . 1205 THR CA   1 1 
       18 39313 1 1   6 THR CB   C -19.257   7.509   5.374 1.00 . A A . 1205 THR CB   1 1 
       18 39314 1 1   6 THR CG2  C -19.348   5.992   5.358 1.00 . A A . 1205 THR CG2  1 1 
       18 39315 1 1   6 THR H    H -17.698   9.978   4.498 1.00 . A A . 1205 THR H    1 1 
       18 39316 1 1   6 THR HA   H -17.169   7.523   5.921 1.00 . A A . 1205 THR HA   1 1 
       18 39317 1 1   6 THR HB   H -19.861   7.899   4.566 1.00 . A A . 1205 THR HB   1 1 
       18 39318 1 1   6 THR HG1  H -19.041   8.349   7.150 1.00 . A A . 1205 THR HG1  1 1 
       18 39319 1 1   6 THR HG21 H -20.373   5.691   5.507 1.00 . A A . 1205 THR HG21 1 1 
       18 39320 1 1   6 THR HG22 H -18.734   5.586   6.149 1.00 . A A . 1205 THR HG22 1 1 
       18 39321 1 1   6 THR HG23 H -18.998   5.621   4.406 1.00 . A A . 1205 THR HG23 1 1 
       18 39322 1 1   6 THR N    N -17.691   9.431   5.310 1.00 . A A . 1205 THR N    1 1 
       18 39323 1 1   6 THR O    O -16.514   6.687   3.614 1.00 . A A . 1205 THR O    1 1 
       18 39324 1 1   6 THR OG1  O -19.771   8.001   6.618 1.00 . A A . 1205 THR OG1  1 1 
       18 39325 1 1   7 GLN C    C -16.095   8.820   1.129 1.00 . A A . 1206 GLN C    1 1 
       18 39326 1 1   7 GLN CA   C -17.415   8.109   1.407 1.00 . A A . 1206 GLN CA   1 1 
       18 39327 1 1   7 GLN CB   C -18.502   8.605   0.453 1.00 . A A . 1206 GLN CB   1 1 
       18 39328 1 1   7 GLN CD   C -20.891   8.357  -0.345 1.00 . A A . 1206 GLN CD   1 1 
       18 39329 1 1   7 GLN CG   C -19.819   7.867   0.608 1.00 . A A . 1206 GLN CG   1 1 
       18 39330 1 1   7 GLN H    H -18.491   9.003   2.987 1.00 . A A . 1206 GLN H    1 1 
       18 39331 1 1   7 GLN HA   H -17.276   7.047   1.260 1.00 . A A . 1206 GLN HA   1 1 
       18 39332 1 1   7 GLN HB2  H -18.674   9.656   0.635 1.00 . A A . 1206 GLN HB2  1 1 
       18 39333 1 1   7 GLN HB3  H -18.159   8.477  -0.564 1.00 . A A . 1206 GLN HB3  1 1 
       18 39334 1 1   7 GLN HE21 H -22.305   7.851   0.955 1.00 . A A . 1206 GLN HE21 1 1 
       18 39335 1 1   7 GLN HE22 H -22.861   8.543  -0.536 1.00 . A A . 1206 GLN HE22 1 1 
       18 39336 1 1   7 GLN HG2  H -19.653   6.818   0.424 1.00 . A A . 1206 GLN HG2  1 1 
       18 39337 1 1   7 GLN HG3  H -20.172   8.001   1.622 1.00 . A A . 1206 GLN HG3  1 1 
       18 39338 1 1   7 GLN N    N -17.822   8.318   2.788 1.00 . A A . 1206 GLN N    1 1 
       18 39339 1 1   7 GLN NE2  N -22.143   8.243   0.066 1.00 . A A . 1206 GLN NE2  1 1 
       18 39340 1 1   7 GLN O    O -15.320   8.404   0.276 1.00 . A A . 1206 GLN O    1 1 
       18 39341 1 1   7 GLN OE1  O -20.598   8.822  -1.446 1.00 . A A . 1206 GLN OE1  1 1 
       18 39342 1 1   8 ARG C    C -13.379   9.854   1.962 1.00 . A A . 1207 ARG C    1 1 
       18 39343 1 1   8 ARG CA   C -14.632  10.684   1.682 1.00 . A A . 1207 ARG CA   1 1 
       18 39344 1 1   8 ARG CB   C -14.655  11.915   2.591 1.00 . A A . 1207 ARG CB   1 1 
       18 39345 1 1   8 ARG CD   C -15.417  13.445   0.754 1.00 . A A . 1207 ARG CD   1 1 
       18 39346 1 1   8 ARG CG   C -15.671  12.966   2.173 1.00 . A A . 1207 ARG CG   1 1 
       18 39347 1 1   8 ARG CZ   C -13.342  13.771  -0.544 1.00 . A A . 1207 ARG CZ   1 1 
       18 39348 1 1   8 ARG H    H -16.502  10.179   2.531 1.00 . A A . 1207 ARG H    1 1 
       18 39349 1 1   8 ARG HA   H -14.601  11.013   0.655 1.00 . A A . 1207 ARG HA   1 1 
       18 39350 1 1   8 ARG HB2  H -14.889  11.599   3.598 1.00 . A A . 1207 ARG HB2  1 1 
       18 39351 1 1   8 ARG HB3  H -13.675  12.370   2.584 1.00 . A A . 1207 ARG HB3  1 1 
       18 39352 1 1   8 ARG HD2  H -15.594  12.626   0.073 1.00 . A A . 1207 ARG HD2  1 1 
       18 39353 1 1   8 ARG HD3  H -16.098  14.254   0.530 1.00 . A A . 1207 ARG HD3  1 1 
       18 39354 1 1   8 ARG HE   H -13.617  14.359   1.352 1.00 . A A . 1207 ARG HE   1 1 
       18 39355 1 1   8 ARG HG2  H -16.662  12.539   2.228 1.00 . A A . 1207 ARG HG2  1 1 
       18 39356 1 1   8 ARG HG3  H -15.602  13.807   2.846 1.00 . A A . 1207 ARG HG3  1 1 
       18 39357 1 1   8 ARG HH11 H -14.862  12.932  -1.607 1.00 . A A . 1207 ARG HH11 1 1 
       18 39358 1 1   8 ARG HH12 H -13.356  13.115  -2.462 1.00 . A A . 1207 ARG HH12 1 1 
       18 39359 1 1   8 ARG HH21 H -11.658  14.605   0.210 1.00 . A A . 1207 ARG HH21 1 1 
       18 39360 1 1   8 ARG HH22 H -11.552  14.075  -1.438 1.00 . A A . 1207 ARG HH22 1 1 
       18 39361 1 1   8 ARG N    N -15.849   9.900   1.857 1.00 . A A . 1207 ARG N    1 1 
       18 39362 1 1   8 ARG NE   N -14.045  13.917   0.577 1.00 . A A . 1207 ARG NE   1 1 
       18 39363 1 1   8 ARG NH1  N -13.898  13.231  -1.624 1.00 . A A . 1207 ARG NH1  1 1 
       18 39364 1 1   8 ARG NH2  N -12.083  14.183  -0.594 1.00 . A A . 1207 ARG NH2  1 1 
       18 39365 1 1   8 ARG O    O -12.313  10.127   1.412 1.00 . A A . 1207 ARG O    1 1 
       18 39366 1 1   9 ASP C    C -11.821   7.212   2.010 1.00 . A A . 1208 ASP C    1 1 
       18 39367 1 1   9 ASP CA   C -12.389   7.988   3.186 1.00 . A A . 1208 ASP CA   1 1 
       18 39368 1 1   9 ASP CB   C -12.793   7.030   4.306 1.00 . A A . 1208 ASP CB   1 1 
       18 39369 1 1   9 ASP CG   C -13.039   7.748   5.614 1.00 . A A . 1208 ASP CG   1 1 
       18 39370 1 1   9 ASP H    H -14.406   8.630   3.162 1.00 . A A . 1208 ASP H    1 1 
       18 39371 1 1   9 ASP HA   H -11.614   8.636   3.559 1.00 . A A . 1208 ASP HA   1 1 
       18 39372 1 1   9 ASP HB2  H -13.699   6.514   4.022 1.00 . A A . 1208 ASP HB2  1 1 
       18 39373 1 1   9 ASP HB3  H -12.005   6.305   4.454 1.00 . A A . 1208 ASP HB3  1 1 
       18 39374 1 1   9 ASP N    N -13.519   8.827   2.796 1.00 . A A . 1208 ASP N    1 1 
       18 39375 1 1   9 ASP O    O -10.610   7.001   1.935 1.00 . A A . 1208 ASP O    1 1 
       18 39376 1 1   9 ASP OD1  O -14.177   8.207   5.841 1.00 . A A . 1208 ASP OD1  1 1 
       18 39377 1 1   9 ASP OD2  O -12.089   7.875   6.423 1.00 . A A . 1208 ASP OD2  1 1 
       18 39378 1 1  10 VAL C    C -11.492   6.928  -1.073 1.00 . A A . 1209 VAL C    1 1 
       18 39379 1 1  10 VAL CA   C -12.211   6.032  -0.066 1.00 . A A . 1209 VAL CA   1 1 
       18 39380 1 1  10 VAL CB   C -13.358   5.255  -0.765 1.00 . A A . 1209 VAL CB   1 1 
       18 39381 1 1  10 VAL CG1  C -14.085   4.359   0.228 1.00 . A A . 1209 VAL CG1  1 1 
       18 39382 1 1  10 VAL CG2  C -14.336   6.196  -1.453 1.00 . A A . 1209 VAL CG2  1 1 
       18 39383 1 1  10 VAL H    H -13.626   7.037   1.157 1.00 . A A . 1209 VAL H    1 1 
       18 39384 1 1  10 VAL HA   H -11.502   5.306   0.309 1.00 . A A . 1209 VAL HA   1 1 
       18 39385 1 1  10 VAL HB   H -12.917   4.622  -1.521 1.00 . A A . 1209 VAL HB   1 1 
       18 39386 1 1  10 VAL HG11 H -14.883   3.837  -0.276 1.00 . A A . 1209 VAL HG11 1 1 
       18 39387 1 1  10 VAL HG12 H -13.389   3.643   0.641 1.00 . A A . 1209 VAL HG12 1 1 
       18 39388 1 1  10 VAL HG13 H -14.496   4.963   1.025 1.00 . A A . 1209 VAL HG13 1 1 
       18 39389 1 1  10 VAL HG21 H -14.778   6.854  -0.719 1.00 . A A . 1209 VAL HG21 1 1 
       18 39390 1 1  10 VAL HG22 H -13.812   6.782  -2.192 1.00 . A A . 1209 VAL HG22 1 1 
       18 39391 1 1  10 VAL HG23 H -15.112   5.620  -1.932 1.00 . A A . 1209 VAL HG23 1 1 
       18 39392 1 1  10 VAL N    N -12.675   6.808   1.077 1.00 . A A . 1209 VAL N    1 1 
       18 39393 1 1  10 VAL O    O -10.580   6.486  -1.769 1.00 . A A . 1209 VAL O    1 1 
       18 39394 1 1  11 ASP C    C  -9.977   9.706  -1.427 1.00 . A A . 1210 ASP C    1 1 
       18 39395 1 1  11 ASP CA   C -11.259   9.150  -2.038 1.00 . A A . 1210 ASP CA   1 1 
       18 39396 1 1  11 ASP CB   C -12.215  10.297  -2.381 1.00 . A A . 1210 ASP CB   1 1 
       18 39397 1 1  11 ASP CG   C -11.567  11.336  -3.281 1.00 . A A . 1210 ASP CG   1 1 
       18 39398 1 1  11 ASP H    H -12.624   8.494  -0.553 1.00 . A A . 1210 ASP H    1 1 
       18 39399 1 1  11 ASP HA   H -11.008   8.622  -2.945 1.00 . A A . 1210 ASP HA   1 1 
       18 39400 1 1  11 ASP HB2  H -13.080   9.899  -2.887 1.00 . A A . 1210 ASP HB2  1 1 
       18 39401 1 1  11 ASP HB3  H -12.527  10.783  -1.468 1.00 . A A . 1210 ASP HB3  1 1 
       18 39402 1 1  11 ASP N    N -11.891   8.195  -1.131 1.00 . A A . 1210 ASP N    1 1 
       18 39403 1 1  11 ASP O    O  -8.969   9.872  -2.115 1.00 . A A . 1210 ASP O    1 1 
       18 39404 1 1  11 ASP OD1  O -11.272  11.019  -4.454 1.00 . A A . 1210 ASP OD1  1 1 
       18 39405 1 1  11 ASP OD2  O -11.351  12.477  -2.822 1.00 . A A . 1210 ASP OD2  1 1 
       18 39406 1 1  12 ASN C    C  -7.753   9.415   0.590 1.00 . A A . 1211 ASN C    1 1 
       18 39407 1 1  12 ASN CA   C  -8.848  10.472   0.587 1.00 . A A . 1211 ASN CA   1 1 
       18 39408 1 1  12 ASN CB   C  -9.217  10.867   2.020 1.00 . A A . 1211 ASN CB   1 1 
       18 39409 1 1  12 ASN CG   C  -8.016  11.308   2.835 1.00 . A A . 1211 ASN CG   1 1 
       18 39410 1 1  12 ASN H    H -10.867   9.864   0.360 1.00 . A A . 1211 ASN H    1 1 
       18 39411 1 1  12 ASN HA   H  -8.483  11.346   0.064 1.00 . A A . 1211 ASN HA   1 1 
       18 39412 1 1  12 ASN HB2  H  -9.925  11.684   1.990 1.00 . A A . 1211 ASN HB2  1 1 
       18 39413 1 1  12 ASN HB3  H  -9.674  10.022   2.513 1.00 . A A . 1211 ASN HB3  1 1 
       18 39414 1 1  12 ASN HD21 H  -7.870   9.499   3.648 1.00 . A A . 1211 ASN HD21 1 1 
       18 39415 1 1  12 ASN HD22 H  -6.697  10.661   4.170 1.00 . A A . 1211 ASN HD22 1 1 
       18 39416 1 1  12 ASN N    N -10.021   9.984  -0.131 1.00 . A A . 1211 ASN N    1 1 
       18 39417 1 1  12 ASN ND2  N  -7.471  10.399   3.629 1.00 . A A . 1211 ASN ND2  1 1 
       18 39418 1 1  12 ASN O    O  -6.568   9.729   0.470 1.00 . A A . 1211 ASN O    1 1 
       18 39419 1 1  12 ASN OD1  O  -7.596  12.462   2.777 1.00 . A A . 1211 ASN OD1  1 1 
       18 39420 1 1  13 ALA C    C  -6.548   6.996  -0.728 1.00 . A A . 1212 ALA C    1 1 
       18 39421 1 1  13 ALA CA   C  -7.219   7.046   0.640 1.00 . A A . 1212 ALA CA   1 1 
       18 39422 1 1  13 ALA CB   C  -7.921   5.731   0.940 1.00 . A A . 1212 ALA CB   1 1 
       18 39423 1 1  13 ALA H    H  -9.114   7.968   0.845 1.00 . A A . 1212 ALA H    1 1 
       18 39424 1 1  13 ALA HA   H  -6.464   7.205   1.396 1.00 . A A . 1212 ALA HA   1 1 
       18 39425 1 1  13 ALA HB1  H  -7.203   4.923   0.901 1.00 . A A . 1212 ALA HB1  1 1 
       18 39426 1 1  13 ALA HB2  H  -8.361   5.773   1.929 1.00 . A A . 1212 ALA HB2  1 1 
       18 39427 1 1  13 ALA HB3  H  -8.696   5.560   0.207 1.00 . A A . 1212 ALA HB3  1 1 
       18 39428 1 1  13 ALA N    N  -8.159   8.155   0.706 1.00 . A A . 1212 ALA N    1 1 
       18 39429 1 1  13 ALA O    O  -5.368   6.668  -0.837 1.00 . A A . 1212 ALA O    1 1 
       18 39430 1 1  14 LEU C    C  -5.716   8.484  -3.253 1.00 . A A . 1213 LEU C    1 1 
       18 39431 1 1  14 LEU CA   C  -6.750   7.383  -3.119 1.00 . A A . 1213 LEU CA   1 1 
       18 39432 1 1  14 LEU CB   C  -7.842   7.581  -4.168 1.00 . A A . 1213 LEU CB   1 1 
       18 39433 1 1  14 LEU CD1  C  -9.577   6.561  -5.635 1.00 . A A . 1213 LEU CD1  1 1 
       18 39434 1 1  14 LEU CD2  C  -8.016   5.095  -4.348 1.00 . A A . 1213 LEU CD2  1 1 
       18 39435 1 1  14 LEU CG   C  -8.788   6.402  -4.350 1.00 . A A . 1213 LEU CG   1 1 
       18 39436 1 1  14 LEU H    H  -8.242   7.580  -1.627 1.00 . A A . 1213 LEU H    1 1 
       18 39437 1 1  14 LEU HA   H  -6.265   6.433  -3.298 1.00 . A A . 1213 LEU HA   1 1 
       18 39438 1 1  14 LEU HB2  H  -8.426   8.445  -3.888 1.00 . A A . 1213 LEU HB2  1 1 
       18 39439 1 1  14 LEU HB3  H  -7.367   7.782  -5.117 1.00 . A A . 1213 LEU HB3  1 1 
       18 39440 1 1  14 LEU HD11 H -10.240   5.717  -5.757 1.00 . A A . 1213 LEU HD11 1 1 
       18 39441 1 1  14 LEU HD12 H -10.157   7.471  -5.591 1.00 . A A . 1213 LEU HD12 1 1 
       18 39442 1 1  14 LEU HD13 H  -8.897   6.608  -6.472 1.00 . A A . 1213 LEU HD13 1 1 
       18 39443 1 1  14 LEU HD21 H  -7.538   4.964  -3.384 1.00 . A A . 1213 LEU HD21 1 1 
       18 39444 1 1  14 LEU HD22 H  -8.695   4.275  -4.527 1.00 . A A . 1213 LEU HD22 1 1 
       18 39445 1 1  14 LEU HD23 H  -7.264   5.119  -5.123 1.00 . A A . 1213 LEU HD23 1 1 
       18 39446 1 1  14 LEU HG   H  -9.489   6.381  -3.528 1.00 . A A . 1213 LEU HG   1 1 
       18 39447 1 1  14 LEU N    N  -7.300   7.347  -1.770 1.00 . A A . 1213 LEU N    1 1 
       18 39448 1 1  14 LEU O    O  -4.711   8.316  -3.938 1.00 . A A . 1213 LEU O    1 1 
       18 39449 1 1  15 ARG C    C  -3.712  10.235  -1.923 1.00 . A A . 1214 ARG C    1 1 
       18 39450 1 1  15 ARG CA   C  -4.994  10.700  -2.599 1.00 . A A . 1214 ARG CA   1 1 
       18 39451 1 1  15 ARG CB   C  -5.549  11.941  -1.890 1.00 . A A . 1214 ARG CB   1 1 
       18 39452 1 1  15 ARG CD   C  -5.074  14.257  -1.003 1.00 . A A . 1214 ARG CD   1 1 
       18 39453 1 1  15 ARG CG   C  -4.487  12.996  -1.613 1.00 . A A . 1214 ARG CG   1 1 
       18 39454 1 1  15 ARG CZ   C  -3.636  16.269  -0.863 1.00 . A A . 1214 ARG CZ   1 1 
       18 39455 1 1  15 ARG H    H  -6.813   9.722  -2.127 1.00 . A A . 1214 ARG H    1 1 
       18 39456 1 1  15 ARG HA   H  -4.771  10.950  -3.626 1.00 . A A . 1214 ARG HA   1 1 
       18 39457 1 1  15 ARG HB2  H  -6.316  12.383  -2.509 1.00 . A A . 1214 ARG HB2  1 1 
       18 39458 1 1  15 ARG HB3  H  -5.984  11.641  -0.948 1.00 . A A . 1214 ARG HB3  1 1 
       18 39459 1 1  15 ARG HD2  H  -5.567  14.822  -1.780 1.00 . A A . 1214 ARG HD2  1 1 
       18 39460 1 1  15 ARG HD3  H  -5.795  13.977  -0.249 1.00 . A A . 1214 ARG HD3  1 1 
       18 39461 1 1  15 ARG HE   H  -3.623  14.752   0.441 1.00 . A A . 1214 ARG HE   1 1 
       18 39462 1 1  15 ARG HG2  H  -3.760  12.586  -0.928 1.00 . A A . 1214 ARG HG2  1 1 
       18 39463 1 1  15 ARG HG3  H  -3.999  13.251  -2.542 1.00 . A A . 1214 ARG HG3  1 1 
       18 39464 1 1  15 ARG HH11 H  -4.846  16.248  -2.500 1.00 . A A . 1214 ARG HH11 1 1 
       18 39465 1 1  15 ARG HH12 H  -3.834  17.650  -2.337 1.00 . A A . 1214 ARG HH12 1 1 
       18 39466 1 1  15 ARG HH21 H  -2.313  16.578   0.636 1.00 . A A . 1214 ARG HH21 1 1 
       18 39467 1 1  15 ARG HH22 H  -2.380  17.839  -0.562 1.00 . A A . 1214 ARG HH22 1 1 
       18 39468 1 1  15 ARG N    N  -5.964   9.617  -2.607 1.00 . A A . 1214 ARG N    1 1 
       18 39469 1 1  15 ARG NE   N  -4.040  15.092  -0.390 1.00 . A A . 1214 ARG NE   1 1 
       18 39470 1 1  15 ARG NH1  N  -4.146  16.761  -1.987 1.00 . A A . 1214 ARG NH1  1 1 
       18 39471 1 1  15 ARG NH2  N  -2.704  16.950  -0.210 1.00 . A A . 1214 ARG NH2  1 1 
       18 39472 1 1  15 ARG O    O  -2.618  10.462  -2.432 1.00 . A A . 1214 ARG O    1 1 
       18 39473 1 1  16 ALA C    C  -1.888   8.092  -0.907 1.00 . A A . 1215 ALA C    1 1 
       18 39474 1 1  16 ALA CA   C  -2.722   9.040  -0.047 1.00 . A A . 1215 ALA CA   1 1 
       18 39475 1 1  16 ALA CB   C  -3.189   8.340   1.220 1.00 . A A . 1215 ALA CB   1 1 
       18 39476 1 1  16 ALA H    H  -4.769   9.402  -0.445 1.00 . A A . 1215 ALA H    1 1 
       18 39477 1 1  16 ALA HA   H  -2.107   9.880   0.241 1.00 . A A . 1215 ALA HA   1 1 
       18 39478 1 1  16 ALA HB1  H  -2.330   8.020   1.791 1.00 . A A . 1215 ALA HB1  1 1 
       18 39479 1 1  16 ALA HB2  H  -3.781   9.022   1.812 1.00 . A A . 1215 ALA HB2  1 1 
       18 39480 1 1  16 ALA HB3  H  -3.788   7.479   0.957 1.00 . A A . 1215 ALA HB3  1 1 
       18 39481 1 1  16 ALA N    N  -3.863   9.557  -0.792 1.00 . A A . 1215 ALA N    1 1 
       18 39482 1 1  16 ALA O    O  -0.692   8.302  -1.089 1.00 . A A . 1215 ALA O    1 1 
       18 39483 1 1  17 VAL C    C  -1.312   6.680  -3.562 1.00 . A A . 1216 VAL C    1 1 
       18 39484 1 1  17 VAL CA   C  -1.845   6.067  -2.265 1.00 . A A . 1216 VAL CA   1 1 
       18 39485 1 1  17 VAL CB   C  -2.776   4.882  -2.606 1.00 . A A . 1216 VAL CB   1 1 
       18 39486 1 1  17 VAL CG1  C  -2.055   3.846  -3.455 1.00 . A A . 1216 VAL CG1  1 1 
       18 39487 1 1  17 VAL CG2  C  -3.308   4.245  -1.331 1.00 . A A . 1216 VAL CG2  1 1 
       18 39488 1 1  17 VAL H    H  -3.499   6.969  -1.292 1.00 . A A . 1216 VAL H    1 1 
       18 39489 1 1  17 VAL HA   H  -1.011   5.688  -1.693 1.00 . A A . 1216 VAL HA   1 1 
       18 39490 1 1  17 VAL HB   H  -3.615   5.256  -3.173 1.00 . A A . 1216 VAL HB   1 1 
       18 39491 1 1  17 VAL HG11 H  -1.203   3.466  -2.911 1.00 . A A . 1216 VAL HG11 1 1 
       18 39492 1 1  17 VAL HG12 H  -2.729   3.034  -3.684 1.00 . A A . 1216 VAL HG12 1 1 
       18 39493 1 1  17 VAL HG13 H  -1.718   4.305  -4.373 1.00 . A A . 1216 VAL HG13 1 1 
       18 39494 1 1  17 VAL HG21 H  -3.855   4.980  -0.760 1.00 . A A . 1216 VAL HG21 1 1 
       18 39495 1 1  17 VAL HG22 H  -3.965   3.424  -1.584 1.00 . A A . 1216 VAL HG22 1 1 
       18 39496 1 1  17 VAL HG23 H  -2.480   3.873  -0.742 1.00 . A A . 1216 VAL HG23 1 1 
       18 39497 1 1  17 VAL N    N  -2.534   7.064  -1.448 1.00 . A A . 1216 VAL N    1 1 
       18 39498 1 1  17 VAL O    O  -0.145   6.489  -3.921 1.00 . A A . 1216 VAL O    1 1 
       18 39499 1 1  18 GLY C    C  -0.678   9.017  -5.420 1.00 . A A . 1217 GLY C    1 1 
       18 39500 1 1  18 GLY CA   C  -1.802   8.008  -5.523 1.00 . A A . 1217 GLY CA   1 1 
       18 39501 1 1  18 GLY H    H  -3.061   7.599  -3.874 1.00 . A A . 1217 GLY H    1 1 
       18 39502 1 1  18 GLY HA2  H  -1.498   7.214  -6.189 1.00 . A A . 1217 GLY HA2  1 1 
       18 39503 1 1  18 GLY HA3  H  -2.670   8.497  -5.942 1.00 . A A . 1217 GLY HA3  1 1 
       18 39504 1 1  18 GLY N    N  -2.166   7.432  -4.245 1.00 . A A . 1217 GLY N    1 1 
       18 39505 1 1  18 GLY O    O   0.293   8.945  -6.174 1.00 . A A . 1217 GLY O    1 1 
       18 39506 1 1  19 ASP C    C   1.522  10.414  -3.824 1.00 . A A . 1218 ASP C    1 1 
       18 39507 1 1  19 ASP CA   C   0.214  10.997  -4.338 1.00 . A A . 1218 ASP CA   1 1 
       18 39508 1 1  19 ASP CB   C  -0.269  12.106  -3.402 1.00 . A A . 1218 ASP CB   1 1 
       18 39509 1 1  19 ASP CG   C   0.684  13.286  -3.358 1.00 . A A . 1218 ASP CG   1 1 
       18 39510 1 1  19 ASP H    H  -1.561   9.932  -3.869 1.00 . A A . 1218 ASP H    1 1 
       18 39511 1 1  19 ASP HA   H   0.388  11.418  -5.316 1.00 . A A . 1218 ASP HA   1 1 
       18 39512 1 1  19 ASP HB2  H  -1.233  12.458  -3.737 1.00 . A A . 1218 ASP HB2  1 1 
       18 39513 1 1  19 ASP HB3  H  -0.363  11.705  -2.403 1.00 . A A . 1218 ASP HB3  1 1 
       18 39514 1 1  19 ASP N    N  -0.791   9.950  -4.481 1.00 . A A . 1218 ASP N    1 1 
       18 39515 1 1  19 ASP O    O   2.598  10.864  -4.204 1.00 . A A . 1218 ASP O    1 1 
       18 39516 1 1  19 ASP OD1  O   0.779  14.022  -4.362 1.00 . A A . 1218 ASP OD1  1 1 
       18 39517 1 1  19 ASP OD2  O   1.340  13.487  -2.317 1.00 . A A . 1218 ASP OD2  1 1 
       18 39518 1 1  20 ALA C    C   3.376   8.074  -3.620 1.00 . A A . 1219 ALA C    1 1 
       18 39519 1 1  20 ALA CA   C   2.616   8.723  -2.473 1.00 . A A . 1219 ALA CA   1 1 
       18 39520 1 1  20 ALA CB   C   2.246   7.691  -1.422 1.00 . A A . 1219 ALA CB   1 1 
       18 39521 1 1  20 ALA H    H   0.544   9.086  -2.683 1.00 . A A . 1219 ALA H    1 1 
       18 39522 1 1  20 ALA HA   H   3.250   9.467  -2.011 1.00 . A A . 1219 ALA HA   1 1 
       18 39523 1 1  20 ALA HB1  H   3.143   7.234  -1.033 1.00 . A A . 1219 ALA HB1  1 1 
       18 39524 1 1  20 ALA HB2  H   1.709   8.176  -0.617 1.00 . A A . 1219 ALA HB2  1 1 
       18 39525 1 1  20 ALA HB3  H   1.619   6.932  -1.866 1.00 . A A . 1219 ALA HB3  1 1 
       18 39526 1 1  20 ALA N    N   1.429   9.395  -2.977 1.00 . A A . 1219 ALA N    1 1 
       18 39527 1 1  20 ALA O    O   4.594   8.195  -3.714 1.00 . A A . 1219 ALA O    1 1 
       18 39528 1 1  21 SER C    C   3.890   7.828  -6.590 1.00 . A A . 1220 SER C    1 1 
       18 39529 1 1  21 SER CA   C   3.250   6.779  -5.675 1.00 . A A . 1220 SER CA   1 1 
       18 39530 1 1  21 SER CB   C   2.195   5.978  -6.442 1.00 . A A . 1220 SER CB   1 1 
       18 39531 1 1  21 SER H    H   1.675   7.349  -4.379 1.00 . A A . 1220 SER H    1 1 
       18 39532 1 1  21 SER HA   H   4.019   6.107  -5.323 1.00 . A A . 1220 SER HA   1 1 
       18 39533 1 1  21 SER HB2  H   1.448   6.653  -6.833 1.00 . A A . 1220 SER HB2  1 1 
       18 39534 1 1  21 SER HB3  H   2.668   5.453  -7.258 1.00 . A A . 1220 SER HB3  1 1 
       18 39535 1 1  21 SER HG   H   0.964   5.491  -4.989 1.00 . A A . 1220 SER HG   1 1 
       18 39536 1 1  21 SER N    N   2.646   7.415  -4.511 1.00 . A A . 1220 SER N    1 1 
       18 39537 1 1  21 SER O    O   4.814   7.532  -7.341 1.00 . A A . 1220 SER O    1 1 
       18 39538 1 1  21 SER OG   O   1.557   5.032  -5.597 1.00 . A A . 1220 SER OG   1 1 
       18 39539 1 1  22 LYS C    C   5.205  10.705  -6.617 1.00 . A A . 1221 LYS C    1 1 
       18 39540 1 1  22 LYS CA   C   3.940  10.160  -7.283 1.00 . A A . 1221 LYS CA   1 1 
       18 39541 1 1  22 LYS CB   C   2.894  11.268  -7.423 1.00 . A A . 1221 LYS CB   1 1 
       18 39542 1 1  22 LYS CD   C   0.540  11.821  -8.149 1.00 . A A . 1221 LYS CD   1 1 
       18 39543 1 1  22 LYS CE   C   0.904  13.276  -8.391 1.00 . A A . 1221 LYS CE   1 1 
       18 39544 1 1  22 LYS CG   C   1.729  10.887  -8.325 1.00 . A A . 1221 LYS CG   1 1 
       18 39545 1 1  22 LYS H    H   2.610   9.212  -5.941 1.00 . A A . 1221 LYS H    1 1 
       18 39546 1 1  22 LYS HA   H   4.194   9.791  -8.265 1.00 . A A . 1221 LYS HA   1 1 
       18 39547 1 1  22 LYS HB2  H   2.502  11.503  -6.443 1.00 . A A . 1221 LYS HB2  1 1 
       18 39548 1 1  22 LYS HB3  H   3.369  12.147  -7.833 1.00 . A A . 1221 LYS HB3  1 1 
       18 39549 1 1  22 LYS HD2  H  -0.232  11.536  -8.848 1.00 . A A . 1221 LYS HD2  1 1 
       18 39550 1 1  22 LYS HD3  H   0.165  11.718  -7.140 1.00 . A A . 1221 LYS HD3  1 1 
       18 39551 1 1  22 LYS HE2  H   0.022  13.883  -8.257 1.00 . A A . 1221 LYS HE2  1 1 
       18 39552 1 1  22 LYS HE3  H   1.653  13.570  -7.668 1.00 . A A . 1221 LYS HE3  1 1 
       18 39553 1 1  22 LYS HG2  H   2.057  10.935  -9.352 1.00 . A A . 1221 LYS HG2  1 1 
       18 39554 1 1  22 LYS HG3  H   1.422   9.879  -8.090 1.00 . A A . 1221 LYS HG3  1 1 
       18 39555 1 1  22 LYS HZ1  H   0.817  13.069 -10.471 1.00 . A A . 1221 LYS HZ1  1 1 
       18 39556 1 1  22 LYS HZ2  H   2.395  13.094  -9.851 1.00 . A A . 1221 LYS HZ2  1 1 
       18 39557 1 1  22 LYS HZ3  H   1.497  14.526  -9.951 1.00 . A A . 1221 LYS HZ3  1 1 
       18 39558 1 1  22 LYS N    N   3.384   9.051  -6.520 1.00 . A A . 1221 LYS N    1 1 
       18 39559 1 1  22 LYS NZ   N   1.441  13.505  -9.760 1.00 . A A . 1221 LYS NZ   1 1 
       18 39560 1 1  22 LYS O    O   6.273  10.746  -7.230 1.00 . A A . 1221 LYS O    1 1 
       18 39561 1 1  23 ARG C    C   7.338  10.784  -4.414 1.00 . A A . 1222 ARG C    1 1 
       18 39562 1 1  23 ARG CA   C   6.174  11.739  -4.621 1.00 . A A . 1222 ARG CA   1 1 
       18 39563 1 1  23 ARG CB   C   5.707  12.208  -3.238 1.00 . A A . 1222 ARG CB   1 1 
       18 39564 1 1  23 ARG CD   C   4.587  14.314  -4.060 1.00 . A A . 1222 ARG CD   1 1 
       18 39565 1 1  23 ARG CG   C   4.437  13.042  -3.247 1.00 . A A . 1222 ARG CG   1 1 
       18 39566 1 1  23 ARG CZ   C   3.290  16.394  -4.359 1.00 . A A . 1222 ARG CZ   1 1 
       18 39567 1 1  23 ARG H    H   4.216  10.963  -4.895 1.00 . A A . 1222 ARG H    1 1 
       18 39568 1 1  23 ARG HA   H   6.511  12.591  -5.189 1.00 . A A . 1222 ARG HA   1 1 
       18 39569 1 1  23 ARG HB2  H   5.532  11.337  -2.617 1.00 . A A . 1222 ARG HB2  1 1 
       18 39570 1 1  23 ARG HB3  H   6.494  12.797  -2.788 1.00 . A A . 1222 ARG HB3  1 1 
       18 39571 1 1  23 ARG HD2  H   5.397  14.900  -3.649 1.00 . A A . 1222 ARG HD2  1 1 
       18 39572 1 1  23 ARG HD3  H   4.814  14.052  -5.083 1.00 . A A . 1222 ARG HD3  1 1 
       18 39573 1 1  23 ARG HE   H   2.534  14.646  -3.740 1.00 . A A . 1222 ARG HE   1 1 
       18 39574 1 1  23 ARG HG2  H   3.639  12.455  -3.672 1.00 . A A . 1222 ARG HG2  1 1 
       18 39575 1 1  23 ARG HG3  H   4.186  13.306  -2.229 1.00 . A A . 1222 ARG HG3  1 1 
       18 39576 1 1  23 ARG HH11 H   5.257  16.559  -4.843 1.00 . A A . 1222 ARG HH11 1 1 
       18 39577 1 1  23 ARG HH12 H   4.320  18.011  -5.030 1.00 . A A . 1222 ARG HH12 1 1 
       18 39578 1 1  23 ARG HH21 H   1.312  16.550  -3.951 1.00 . A A . 1222 ARG HH21 1 1 
       18 39579 1 1  23 ARG HH22 H   2.070  18.011  -4.510 1.00 . A A . 1222 ARG HH22 1 1 
       18 39580 1 1  23 ARG N    N   5.077  11.102  -5.353 1.00 . A A . 1222 ARG N    1 1 
       18 39581 1 1  23 ARG NE   N   3.361  15.108  -4.032 1.00 . A A . 1222 ARG NE   1 1 
       18 39582 1 1  23 ARG NH1  N   4.373  17.039  -4.776 1.00 . A A . 1222 ARG NH1  1 1 
       18 39583 1 1  23 ARG NH2  N   2.133  17.034  -4.268 1.00 . A A . 1222 ARG NH2  1 1 
       18 39584 1 1  23 ARG O    O   8.492  11.114  -4.691 1.00 . A A . 1222 ARG O    1 1 
       18 39585 1 1  24 LEU C    C   8.819   7.945  -4.420 1.00 . A A . 1223 LEU C    1 1 
       18 39586 1 1  24 LEU CA   C   8.002   8.695  -3.372 1.00 . A A . 1223 LEU CA   1 1 
       18 39587 1 1  24 LEU CB   C   7.311   7.734  -2.410 1.00 . A A . 1223 LEU CB   1 1 
       18 39588 1 1  24 LEU CD1  C   5.836   7.422  -0.402 1.00 . A A . 1223 LEU CD1  1 1 
       18 39589 1 1  24 LEU CD2  C   7.595   9.188  -0.387 1.00 . A A . 1223 LEU CD2  1 1 
       18 39590 1 1  24 LEU CG   C   6.598   8.425  -1.243 1.00 . A A . 1223 LEU CG   1 1 
       18 39591 1 1  24 LEU H    H   6.076   9.297  -3.993 1.00 . A A . 1223 LEU H    1 1 
       18 39592 1 1  24 LEU HA   H   8.682   9.306  -2.799 1.00 . A A . 1223 LEU HA   1 1 
       18 39593 1 1  24 LEU HB2  H   6.584   7.158  -2.965 1.00 . A A . 1223 LEU HB2  1 1 
       18 39594 1 1  24 LEU HB3  H   8.051   7.061  -2.005 1.00 . A A . 1223 LEU HB3  1 1 
       18 39595 1 1  24 LEU HD11 H   5.329   7.936   0.402 1.00 . A A . 1223 LEU HD11 1 1 
       18 39596 1 1  24 LEU HD12 H   5.109   6.913  -1.018 1.00 . A A . 1223 LEU HD12 1 1 
       18 39597 1 1  24 LEU HD13 H   6.526   6.700   0.010 1.00 . A A . 1223 LEU HD13 1 1 
       18 39598 1 1  24 LEU HD21 H   7.077   9.663   0.433 1.00 . A A . 1223 LEU HD21 1 1 
       18 39599 1 1  24 LEU HD22 H   8.333   8.502   0.003 1.00 . A A . 1223 LEU HD22 1 1 
       18 39600 1 1  24 LEU HD23 H   8.084   9.939  -0.986 1.00 . A A . 1223 LEU HD23 1 1 
       18 39601 1 1  24 LEU HG   H   5.886   9.135  -1.638 1.00 . A A . 1223 LEU HG   1 1 
       18 39602 1 1  24 LEU N    N   7.014   9.590  -3.947 1.00 . A A . 1223 LEU N    1 1 
       18 39603 1 1  24 LEU O    O   9.637   7.099  -4.072 1.00 . A A . 1223 LEU O    1 1 
       18 39604 1 1  25 LEU C    C  10.931   8.328  -6.416 1.00 . A A . 1224 LEU C    1 1 
       18 39605 1 1  25 LEU CA   C   9.539   7.795  -6.721 1.00 . A A . 1224 LEU CA   1 1 
       18 39606 1 1  25 LEU CB   C   9.070   8.263  -8.094 1.00 . A A . 1224 LEU CB   1 1 
       18 39607 1 1  25 LEU CD1  C   9.523   6.306  -9.586 1.00 . A A . 1224 LEU CD1  1 1 
       18 39608 1 1  25 LEU CD2  C   7.481   6.319  -8.162 1.00 . A A . 1224 LEU CD2  1 1 
       18 39609 1 1  25 LEU CG   C   8.443   7.178  -8.967 1.00 . A A . 1224 LEU CG   1 1 
       18 39610 1 1  25 LEU H    H   7.834   8.786  -5.956 1.00 . A A . 1224 LEU H    1 1 
       18 39611 1 1  25 LEU HA   H   9.559   6.716  -6.696 1.00 . A A . 1224 LEU HA   1 1 
       18 39612 1 1  25 LEU HB2  H   8.344   9.050  -7.953 1.00 . A A . 1224 LEU HB2  1 1 
       18 39613 1 1  25 LEU HB3  H   9.920   8.670  -8.622 1.00 . A A . 1224 LEU HB3  1 1 
       18 39614 1 1  25 LEU HD11 H  10.101   5.839  -8.801 1.00 . A A . 1224 LEU HD11 1 1 
       18 39615 1 1  25 LEU HD12 H   9.065   5.545 -10.199 1.00 . A A . 1224 LEU HD12 1 1 
       18 39616 1 1  25 LEU HD13 H  10.173   6.917 -10.195 1.00 . A A . 1224 LEU HD13 1 1 
       18 39617 1 1  25 LEU HD21 H   7.064   5.551  -8.797 1.00 . A A . 1224 LEU HD21 1 1 
       18 39618 1 1  25 LEU HD22 H   8.010   5.857  -7.341 1.00 . A A . 1224 LEU HD22 1 1 
       18 39619 1 1  25 LEU HD23 H   6.684   6.937  -7.775 1.00 . A A . 1224 LEU HD23 1 1 
       18 39620 1 1  25 LEU HG   H   7.889   7.649  -9.758 1.00 . A A . 1224 LEU HG   1 1 
       18 39621 1 1  25 LEU N    N   8.618   8.254  -5.696 1.00 . A A . 1224 LEU N    1 1 
       18 39622 1 1  25 LEU O    O  11.929   7.626  -6.582 1.00 . A A . 1224 LEU O    1 1 
       18 39623 1 1  26 SER C    C  13.293  10.271  -6.448 1.00 . A A . 1225 SER C    1 1 
       18 39624 1 1  26 SER CA   C  12.163  10.211  -5.422 1.00 . A A . 1225 SER CA   1 1 
       18 39625 1 1  26 SER CB   C  12.628   9.492  -4.155 1.00 . A A . 1225 SER CB   1 1 
       18 39626 1 1  26 SER H    H  10.127  10.090  -5.949 1.00 . A A . 1225 SER H    1 1 
       18 39627 1 1  26 SER HA   H  11.897  11.224  -5.157 1.00 . A A . 1225 SER HA   1 1 
       18 39628 1 1  26 SER HB2  H  12.954   8.494  -4.408 1.00 . A A . 1225 SER HB2  1 1 
       18 39629 1 1  26 SER HB3  H  13.446  10.039  -3.710 1.00 . A A . 1225 SER HB3  1 1 
       18 39630 1 1  26 SER HG   H  11.012   8.646  -3.433 1.00 . A A . 1225 SER HG   1 1 
       18 39631 1 1  26 SER N    N  10.959   9.574  -5.946 1.00 . A A . 1225 SER N    1 1 
       18 39632 1 1  26 SER O    O  14.017   9.298  -6.660 1.00 . A A . 1225 SER O    1 1 
       18 39633 1 1  26 SER OG   O  11.569   9.403  -3.213 1.00 . A A . 1225 SER OG   1 1 
       18 39634 1 1  27 ASP C    C  15.855  11.727  -7.246 1.00 . A A . 1226 ASP C    1 1 
       18 39635 1 1  27 ASP CA   C  14.538  11.664  -8.008 1.00 . A A . 1226 ASP CA   1 1 
       18 39636 1 1  27 ASP CB   C  14.316  12.959  -8.801 1.00 . A A . 1226 ASP CB   1 1 
       18 39637 1 1  27 ASP CG   C  14.393  14.209  -7.942 1.00 . A A . 1226 ASP CG   1 1 
       18 39638 1 1  27 ASP H    H  12.794  12.152  -6.904 1.00 . A A . 1226 ASP H    1 1 
       18 39639 1 1  27 ASP HA   H  14.570  10.830  -8.694 1.00 . A A . 1226 ASP HA   1 1 
       18 39640 1 1  27 ASP HB2  H  15.070  13.033  -9.570 1.00 . A A . 1226 ASP HB2  1 1 
       18 39641 1 1  27 ASP HB3  H  13.341  12.926  -9.265 1.00 . A A . 1226 ASP HB3  1 1 
       18 39642 1 1  27 ASP N    N  13.440  11.432  -7.074 1.00 . A A . 1226 ASP N    1 1 
       18 39643 1 1  27 ASP O    O  16.933  11.552  -7.817 1.00 . A A . 1226 ASP O    1 1 
       18 39644 1 1  27 ASP OD1  O  13.422  14.501  -7.210 1.00 . A A . 1226 ASP OD1  1 1 
       18 39645 1 1  27 ASP OD2  O  15.416  14.920  -8.006 1.00 . A A . 1226 ASP OD2  1 1 
       18 39646 1 1  28 LEU C    C  16.719  10.962  -3.953 1.00 . A A . 1227 LEU C    1 1 
       18 39647 1 1  28 LEU CA   C  16.901  11.987  -5.066 1.00 . A A . 1227 LEU CA   1 1 
       18 39648 1 1  28 LEU CB   C  17.093  13.386  -4.475 1.00 . A A . 1227 LEU CB   1 1 
       18 39649 1 1  28 LEU CD1  C  19.573  13.184  -4.158 1.00 . A A . 1227 LEU CD1  1 1 
       18 39650 1 1  28 LEU CD2  C  18.290  14.931  -2.912 1.00 . A A . 1227 LEU CD2  1 1 
       18 39651 1 1  28 LEU CG   C  18.252  13.525  -3.487 1.00 . A A . 1227 LEU CG   1 1 
       18 39652 1 1  28 LEU H    H  14.863  12.128  -5.568 1.00 . A A . 1227 LEU H    1 1 
       18 39653 1 1  28 LEU HA   H  17.772  11.724  -5.648 1.00 . A A . 1227 LEU HA   1 1 
       18 39654 1 1  28 LEU HB2  H  17.258  14.077  -5.290 1.00 . A A . 1227 LEU HB2  1 1 
       18 39655 1 1  28 LEU HB3  H  16.183  13.668  -3.968 1.00 . A A . 1227 LEU HB3  1 1 
       18 39656 1 1  28 LEU HD11 H  19.543  12.164  -4.514 1.00 . A A . 1227 LEU HD11 1 1 
       18 39657 1 1  28 LEU HD12 H  19.737  13.851  -4.991 1.00 . A A . 1227 LEU HD12 1 1 
       18 39658 1 1  28 LEU HD13 H  20.379  13.294  -3.446 1.00 . A A . 1227 LEU HD13 1 1 
       18 39659 1 1  28 LEU HD21 H  19.110  15.013  -2.214 1.00 . A A . 1227 LEU HD21 1 1 
       18 39660 1 1  28 LEU HD22 H  18.427  15.644  -3.712 1.00 . A A . 1227 LEU HD22 1 1 
       18 39661 1 1  28 LEU HD23 H  17.360  15.137  -2.402 1.00 . A A . 1227 LEU HD23 1 1 
       18 39662 1 1  28 LEU HG   H  18.105  12.833  -2.671 1.00 . A A . 1227 LEU HG   1 1 
       18 39663 1 1  28 LEU N    N  15.749  11.967  -5.947 1.00 . A A . 1227 LEU N    1 1 
       18 39664 1 1  28 LEU O    O  15.901  11.151  -3.052 1.00 . A A . 1227 LEU O    1 1 
       18 39665 1 1  29 LEU C    C  18.197   9.209  -1.796 1.00 . A A . 1228 LEU C    1 1 
       18 39666 1 1  29 LEU CA   C  17.392   8.819  -3.028 1.00 . A A . 1228 LEU CA   1 1 
       18 39667 1 1  29 LEU CB   C  17.931   7.499  -3.585 1.00 . A A . 1228 LEU CB   1 1 
       18 39668 1 1  29 LEU CD1  C  17.809   5.618  -5.220 1.00 . A A . 1228 LEU CD1  1 1 
       18 39669 1 1  29 LEU CD2  C  15.702   6.643  -4.350 1.00 . A A . 1228 LEU CD2  1 1 
       18 39670 1 1  29 LEU CG   C  17.147   6.903  -4.751 1.00 . A A . 1228 LEU CG   1 1 
       18 39671 1 1  29 LEU H    H  18.058   9.753  -4.811 1.00 . A A . 1228 LEU H    1 1 
       18 39672 1 1  29 LEU HA   H  16.359   8.688  -2.746 1.00 . A A . 1228 LEU HA   1 1 
       18 39673 1 1  29 LEU HB2  H  18.948   7.661  -3.909 1.00 . A A . 1228 LEU HB2  1 1 
       18 39674 1 1  29 LEU HB3  H  17.940   6.776  -2.782 1.00 . A A . 1228 LEU HB3  1 1 
       18 39675 1 1  29 LEU HD11 H  17.838   4.910  -4.405 1.00 . A A . 1228 LEU HD11 1 1 
       18 39676 1 1  29 LEU HD12 H  17.245   5.200  -6.041 1.00 . A A . 1228 LEU HD12 1 1 
       18 39677 1 1  29 LEU HD13 H  18.817   5.832  -5.548 1.00 . A A . 1228 LEU HD13 1 1 
       18 39678 1 1  29 LEU HD21 H  15.678   5.957  -3.516 1.00 . A A . 1228 LEU HD21 1 1 
       18 39679 1 1  29 LEU HD22 H  15.234   7.574  -4.065 1.00 . A A . 1228 LEU HD22 1 1 
       18 39680 1 1  29 LEU HD23 H  15.169   6.213  -5.184 1.00 . A A . 1228 LEU HD23 1 1 
       18 39681 1 1  29 LEU HG   H  17.148   7.602  -5.575 1.00 . A A . 1228 LEU HG   1 1 
       18 39682 1 1  29 LEU N    N  17.455   9.865  -4.039 1.00 . A A . 1228 LEU N    1 1 
       18 39683 1 1  29 LEU O    O  19.258   9.826  -1.916 1.00 . A A . 1228 LEU O    1 1 
       18 39684 1 1  30 PRO C    C  19.702   8.210   0.673 1.00 . A A . 1229 PRO C    1 1 
       18 39685 1 1  30 PRO CA   C  18.433   9.057   0.654 1.00 . A A . 1229 PRO CA   1 1 
       18 39686 1 1  30 PRO CB   C  17.455   8.582   1.738 1.00 . A A . 1229 PRO CB   1 1 
       18 39687 1 1  30 PRO CD   C  16.376   8.261  -0.369 1.00 . A A . 1229 PRO CD   1 1 
       18 39688 1 1  30 PRO CG   C  16.118   8.563   1.077 1.00 . A A . 1229 PRO CG   1 1 
       18 39689 1 1  30 PRO HA   H  18.686  10.095   0.812 1.00 . A A . 1229 PRO HA   1 1 
       18 39690 1 1  30 PRO HB2  H  17.741   7.598   2.077 1.00 . A A . 1229 PRO HB2  1 1 
       18 39691 1 1  30 PRO HB3  H  17.472   9.272   2.568 1.00 . A A . 1229 PRO HB3  1 1 
       18 39692 1 1  30 PRO HD2  H  16.402   7.193  -0.534 1.00 . A A . 1229 PRO HD2  1 1 
       18 39693 1 1  30 PRO HD3  H  15.627   8.724  -0.993 1.00 . A A . 1229 PRO HD3  1 1 
       18 39694 1 1  30 PRO HG2  H  15.502   7.791   1.517 1.00 . A A . 1229 PRO HG2  1 1 
       18 39695 1 1  30 PRO HG3  H  15.643   9.527   1.180 1.00 . A A . 1229 PRO HG3  1 1 
       18 39696 1 1  30 PRO N    N  17.697   8.862  -0.598 1.00 . A A . 1229 PRO N    1 1 
       18 39697 1 1  30 PRO O    O  19.627   6.988   0.774 1.00 . A A . 1229 PRO O    1 1 
       18 39698 1 1  31 PRO C    C  22.534   7.232   1.512 1.00 . A A . 1230 PRO C    1 1 
       18 39699 1 1  31 PRO CA   C  22.156   8.165   0.364 1.00 . A A . 1230 PRO CA   1 1 
       18 39700 1 1  31 PRO CB   C  23.176   9.307   0.250 1.00 . A A . 1230 PRO CB   1 1 
       18 39701 1 1  31 PRO CD   C  21.049  10.314   0.641 1.00 . A A . 1230 PRO CD   1 1 
       18 39702 1 1  31 PRO CG   C  22.369  10.525  -0.041 1.00 . A A . 1230 PRO CG   1 1 
       18 39703 1 1  31 PRO HA   H  22.151   7.601  -0.558 1.00 . A A . 1230 PRO HA   1 1 
       18 39704 1 1  31 PRO HB2  H  23.715   9.403   1.181 1.00 . A A . 1230 PRO HB2  1 1 
       18 39705 1 1  31 PRO HB3  H  23.870   9.094  -0.552 1.00 . A A . 1230 PRO HB3  1 1 
       18 39706 1 1  31 PRO HD2  H  21.094  10.646   1.667 1.00 . A A . 1230 PRO HD2  1 1 
       18 39707 1 1  31 PRO HD3  H  20.261  10.825   0.109 1.00 . A A . 1230 PRO HD3  1 1 
       18 39708 1 1  31 PRO HG2  H  22.862  11.399   0.361 1.00 . A A . 1230 PRO HG2  1 1 
       18 39709 1 1  31 PRO HG3  H  22.229  10.629  -1.107 1.00 . A A . 1230 PRO HG3  1 1 
       18 39710 1 1  31 PRO N    N  20.875   8.856   0.566 1.00 . A A . 1230 PRO N    1 1 
       18 39711 1 1  31 PRO O    O  23.178   7.656   2.474 1.00 . A A . 1230 PRO O    1 1 
       18 39712 1 1  32 SER C    C  22.269   5.404   3.807 1.00 . A A . 1231 SER C    1 1 
       18 39713 1 1  32 SER CA   C  22.442   4.924   2.362 1.00 . A A . 1231 SER CA   1 1 
       18 39714 1 1  32 SER CB   C  23.875   4.437   2.116 1.00 . A A . 1231 SER CB   1 1 
       18 39715 1 1  32 SER H    H  21.525   5.741   0.639 1.00 . A A . 1231 SER H    1 1 
       18 39716 1 1  32 SER HA   H  21.765   4.101   2.195 1.00 . A A . 1231 SER HA   1 1 
       18 39717 1 1  32 SER HB2  H  24.564   5.251   2.286 1.00 . A A . 1231 SER HB2  1 1 
       18 39718 1 1  32 SER HB3  H  24.099   3.627   2.793 1.00 . A A . 1231 SER HB3  1 1 
       18 39719 1 1  32 SER HG   H  23.428   3.235   0.621 1.00 . A A . 1231 SER HG   1 1 
       18 39720 1 1  32 SER N    N  22.104   5.972   1.400 1.00 . A A . 1231 SER N    1 1 
       18 39721 1 1  32 SER O    O  23.205   5.361   4.612 1.00 . A A . 1231 SER O    1 1 
       18 39722 1 1  32 SER OG   O  24.032   3.975   0.778 1.00 . A A . 1231 SER OG   1 1 
       18 39723 1 1  33 THR C    C  20.337   5.199   6.358 1.00 . A A . 1232 THR C    1 1 
       18 39724 1 1  33 THR CA   C  20.774   6.355   5.462 1.00 . A A . 1232 THR CA   1 1 
       18 39725 1 1  33 THR CB   C  19.679   7.436   5.430 1.00 . A A . 1232 THR CB   1 1 
       18 39726 1 1  33 THR CG2  C  19.533   8.102   6.791 1.00 . A A . 1232 THR CG2  1 1 
       18 39727 1 1  33 THR H    H  20.373   5.912   3.434 1.00 . A A . 1232 THR H    1 1 
       18 39728 1 1  33 THR HA   H  21.672   6.794   5.867 1.00 . A A . 1232 THR HA   1 1 
       18 39729 1 1  33 THR HB   H  18.741   6.971   5.168 1.00 . A A . 1232 THR HB   1 1 
       18 39730 1 1  33 THR HG1  H  20.967   8.510   4.386 1.00 . A A . 1232 THR HG1  1 1 
       18 39731 1 1  33 THR HG21 H  20.468   8.568   7.067 1.00 . A A . 1232 THR HG21 1 1 
       18 39732 1 1  33 THR HG22 H  19.268   7.359   7.530 1.00 . A A . 1232 THR HG22 1 1 
       18 39733 1 1  33 THR HG23 H  18.758   8.852   6.743 1.00 . A A . 1232 THR HG23 1 1 
       18 39734 1 1  33 THR N    N  21.072   5.878   4.122 1.00 . A A . 1232 THR N    1 1 
       18 39735 1 1  33 THR O    O  19.149   4.884   6.459 1.00 . A A . 1232 THR O    1 1 
       18 39736 1 1  33 THR OG1  O  20.009   8.422   4.443 1.00 . A A . 1232 THR OG1  1 1 
       18 39737 1 1  34 GLY C    C  21.442   2.119   7.096 1.00 . A A . 1233 GLY C    1 1 
       18 39738 1 1  34 GLY CA   C  21.026   3.392   7.797 1.00 . A A . 1233 GLY CA   1 1 
       18 39739 1 1  34 GLY H    H  22.232   4.867   6.886 1.00 . A A . 1233 GLY H    1 1 
       18 39740 1 1  34 GLY HA2  H  21.563   3.476   8.731 1.00 . A A . 1233 GLY HA2  1 1 
       18 39741 1 1  34 GLY HA3  H  19.966   3.353   8.001 1.00 . A A . 1233 GLY HA3  1 1 
       18 39742 1 1  34 GLY N    N  21.308   4.555   6.984 1.00 . A A . 1233 GLY N    1 1 
       18 39743 1 1  34 GLY O    O  22.465   2.092   6.415 1.00 . A A . 1233 GLY O    1 1 
       18 39744 1 1  35 THR C    C  19.591  -0.838   6.167 1.00 . A A . 1234 THR C    1 1 
       18 39745 1 1  35 THR CA   C  20.906  -0.201   6.589 1.00 . A A . 1234 THR CA   1 1 
       18 39746 1 1  35 THR CB   C  21.656  -1.188   7.510 1.00 . A A . 1234 THR CB   1 1 
       18 39747 1 1  35 THR CG2  C  23.119  -0.801   7.672 1.00 . A A . 1234 THR CG2  1 1 
       18 39748 1 1  35 THR H    H  19.870   1.149   7.836 1.00 . A A . 1234 THR H    1 1 
       18 39749 1 1  35 THR HA   H  21.512  -0.012   5.714 1.00 . A A . 1234 THR HA   1 1 
       18 39750 1 1  35 THR HB   H  21.610  -2.172   7.064 1.00 . A A . 1234 THR HB   1 1 
       18 39751 1 1  35 THR HG1  H  21.254  -0.431   9.295 1.00 . A A . 1234 THR HG1  1 1 
       18 39752 1 1  35 THR HG21 H  23.603  -0.816   6.707 1.00 . A A . 1234 THR HG21 1 1 
       18 39753 1 1  35 THR HG22 H  23.606  -1.504   8.331 1.00 . A A . 1234 THR HG22 1 1 
       18 39754 1 1  35 THR HG23 H  23.184   0.192   8.092 1.00 . A A . 1234 THR HG23 1 1 
       18 39755 1 1  35 THR N    N  20.652   1.069   7.256 1.00 . A A . 1234 THR N    1 1 
       18 39756 1 1  35 THR O    O  18.516  -0.327   6.492 1.00 . A A . 1234 THR O    1 1 
       18 39757 1 1  35 THR OG1  O  21.021  -1.235   8.794 1.00 . A A . 1234 THR OG1  1 1 
       18 39758 1 1  36 PHE C    C  17.899  -3.356   6.358 1.00 . A A . 1235 PHE C    1 1 
       18 39759 1 1  36 PHE CA   C  18.477  -2.709   5.107 1.00 . A A . 1235 PHE CA   1 1 
       18 39760 1 1  36 PHE CB   C  18.791  -3.778   4.055 1.00 . A A . 1235 PHE CB   1 1 
       18 39761 1 1  36 PHE CD1  C  18.267  -2.785   1.809 1.00 . A A . 1235 PHE CD1  1 1 
       18 39762 1 1  36 PHE CD2  C  20.552  -3.133   2.388 1.00 . A A . 1235 PHE CD2  1 1 
       18 39763 1 1  36 PHE CE1  C  18.651  -2.269   0.586 1.00 . A A . 1235 PHE CE1  1 1 
       18 39764 1 1  36 PHE CE2  C  20.943  -2.617   1.167 1.00 . A A . 1235 PHE CE2  1 1 
       18 39765 1 1  36 PHE CG   C  19.210  -3.222   2.723 1.00 . A A . 1235 PHE CG   1 1 
       18 39766 1 1  36 PHE CZ   C  19.984  -2.205   0.255 1.00 . A A . 1235 PHE CZ   1 1 
       18 39767 1 1  36 PHE H    H  20.554  -2.292   5.182 1.00 . A A . 1235 PHE H    1 1 
       18 39768 1 1  36 PHE HA   H  17.754  -2.014   4.704 1.00 . A A . 1235 PHE HA   1 1 
       18 39769 1 1  36 PHE HB2  H  19.592  -4.404   4.420 1.00 . A A . 1235 PHE HB2  1 1 
       18 39770 1 1  36 PHE HB3  H  17.910  -4.386   3.900 1.00 . A A . 1235 PHE HB3  1 1 
       18 39771 1 1  36 PHE HD1  H  17.219  -2.850   2.060 1.00 . A A . 1235 PHE HD1  1 1 
       18 39772 1 1  36 PHE HD2  H  21.297  -3.473   3.092 1.00 . A A . 1235 PHE HD2  1 1 
       18 39773 1 1  36 PHE HE1  H  17.904  -1.931  -0.116 1.00 . A A . 1235 PHE HE1  1 1 
       18 39774 1 1  36 PHE HE2  H  21.992  -2.554   0.918 1.00 . A A . 1235 PHE HE2  1 1 
       18 39775 1 1  36 PHE HZ   H  20.285  -1.810  -0.705 1.00 . A A . 1235 PHE HZ   1 1 
       18 39776 1 1  36 PHE N    N  19.669  -1.957   5.461 1.00 . A A . 1235 PHE N    1 1 
       18 39777 1 1  36 PHE O    O  16.693  -3.567   6.463 1.00 . A A . 1235 PHE O    1 1 
       18 39778 1 1  37 GLN C    C  17.645  -3.156   9.417 1.00 . A A . 1236 GLN C    1 1 
       18 39779 1 1  37 GLN CA   C  18.369  -4.215   8.592 1.00 . A A . 1236 GLN CA   1 1 
       18 39780 1 1  37 GLN CB   C  19.586  -4.728   9.368 1.00 . A A . 1236 GLN CB   1 1 
       18 39781 1 1  37 GLN CD   C  19.734  -6.992   8.224 1.00 . A A . 1236 GLN CD   1 1 
       18 39782 1 1  37 GLN CG   C  20.450  -5.704   8.587 1.00 . A A . 1236 GLN CG   1 1 
       18 39783 1 1  37 GLN H    H  19.732  -3.498   7.138 1.00 . A A . 1236 GLN H    1 1 
       18 39784 1 1  37 GLN HA   H  17.695  -5.037   8.400 1.00 . A A . 1236 GLN HA   1 1 
       18 39785 1 1  37 GLN HB2  H  20.199  -3.884   9.647 1.00 . A A . 1236 GLN HB2  1 1 
       18 39786 1 1  37 GLN HB3  H  19.241  -5.223  10.264 1.00 . A A . 1236 GLN HB3  1 1 
       18 39787 1 1  37 GLN HE21 H  18.624  -6.898   9.874 1.00 . A A . 1236 GLN HE21 1 1 
       18 39788 1 1  37 GLN HE22 H  18.330  -8.255   8.839 1.00 . A A . 1236 GLN HE22 1 1 
       18 39789 1 1  37 GLN HG2  H  20.774  -5.226   7.676 1.00 . A A . 1236 GLN HG2  1 1 
       18 39790 1 1  37 GLN HG3  H  21.316  -5.951   9.185 1.00 . A A . 1236 GLN HG3  1 1 
       18 39791 1 1  37 GLN N    N  18.779  -3.655   7.308 1.00 . A A . 1236 GLN N    1 1 
       18 39792 1 1  37 GLN NE2  N  18.805  -7.423   9.063 1.00 . A A . 1236 GLN NE2  1 1 
       18 39793 1 1  37 GLN O    O  16.669  -3.446  10.107 1.00 . A A . 1236 GLN O    1 1 
       18 39794 1 1  37 GLN OE1  O  20.021  -7.598   7.192 1.00 . A A . 1236 GLN OE1  1 1 
       18 39795 1 1  38 GLU C    C  16.111  -0.578   9.466 1.00 . A A . 1237 GLU C    1 1 
       18 39796 1 1  38 GLU CA   C  17.508  -0.804  10.026 1.00 . A A . 1237 GLU CA   1 1 
       18 39797 1 1  38 GLU CB   C  18.347   0.463   9.845 1.00 . A A . 1237 GLU CB   1 1 
       18 39798 1 1  38 GLU CD   C  17.931   1.440  12.132 1.00 . A A . 1237 GLU CD   1 1 
       18 39799 1 1  38 GLU CG   C  17.841   1.656  10.637 1.00 . A A . 1237 GLU CG   1 1 
       18 39800 1 1  38 GLU H    H  18.961  -1.772   8.830 1.00 . A A . 1237 GLU H    1 1 
       18 39801 1 1  38 GLU HA   H  17.438  -1.040  11.078 1.00 . A A . 1237 GLU HA   1 1 
       18 39802 1 1  38 GLU HB2  H  19.362   0.257  10.153 1.00 . A A . 1237 GLU HB2  1 1 
       18 39803 1 1  38 GLU HB3  H  18.346   0.727   8.799 1.00 . A A . 1237 GLU HB3  1 1 
       18 39804 1 1  38 GLU HG2  H  18.434   2.521  10.377 1.00 . A A . 1237 GLU HG2  1 1 
       18 39805 1 1  38 GLU HG3  H  16.810   1.835  10.374 1.00 . A A . 1237 GLU HG3  1 1 
       18 39806 1 1  38 GLU N    N  18.141  -1.927   9.347 1.00 . A A . 1237 GLU N    1 1 
       18 39807 1 1  38 GLU O    O  15.139  -0.439  10.209 1.00 . A A . 1237 GLU O    1 1 
       18 39808 1 1  38 GLU OE1  O  19.037   1.554  12.694 1.00 . A A . 1237 GLU OE1  1 1 
       18 39809 1 1  38 GLU OE2  O  16.886   1.169  12.758 1.00 . A A . 1237 GLU OE2  1 1 
       18 39810 1 1  39 ALA C    C  13.808  -1.519   7.656 1.00 . A A . 1238 ALA C    1 1 
       18 39811 1 1  39 ALA CA   C  14.753  -0.339   7.471 1.00 . A A . 1238 ALA CA   1 1 
       18 39812 1 1  39 ALA CB   C  14.982  -0.063   5.995 1.00 . A A . 1238 ALA CB   1 1 
       18 39813 1 1  39 ALA H    H  16.824  -0.724   7.599 1.00 . A A . 1238 ALA H    1 1 
       18 39814 1 1  39 ALA HA   H  14.302   0.541   7.909 1.00 . A A . 1238 ALA HA   1 1 
       18 39815 1 1  39 ALA HB1  H  15.648   0.781   5.886 1.00 . A A . 1238 ALA HB1  1 1 
       18 39816 1 1  39 ALA HB2  H  15.425  -0.933   5.531 1.00 . A A . 1238 ALA HB2  1 1 
       18 39817 1 1  39 ALA HB3  H  14.040   0.159   5.520 1.00 . A A . 1238 ALA HB3  1 1 
       18 39818 1 1  39 ALA N    N  16.018  -0.570   8.141 1.00 . A A . 1238 ALA N    1 1 
       18 39819 1 1  39 ALA O    O  12.599  -1.372   7.528 1.00 . A A . 1238 ALA O    1 1 
       18 39820 1 1  40 GLN C    C  12.592  -3.719   9.316 1.00 . A A . 1239 GLN C    1 1 
       18 39821 1 1  40 GLN CA   C  13.561  -3.890   8.157 1.00 . A A . 1239 GLN CA   1 1 
       18 39822 1 1  40 GLN CB   C  14.463  -5.097   8.402 1.00 . A A . 1239 GLN CB   1 1 
       18 39823 1 1  40 GLN CD   C  14.670  -7.608   8.300 1.00 . A A . 1239 GLN CD   1 1 
       18 39824 1 1  40 GLN CG   C  13.726  -6.429   8.401 1.00 . A A . 1239 GLN CG   1 1 
       18 39825 1 1  40 GLN H    H  15.337  -2.740   8.069 1.00 . A A . 1239 GLN H    1 1 
       18 39826 1 1  40 GLN HA   H  12.994  -4.055   7.254 1.00 . A A . 1239 GLN HA   1 1 
       18 39827 1 1  40 GLN HB2  H  15.215  -5.123   7.632 1.00 . A A . 1239 GLN HB2  1 1 
       18 39828 1 1  40 GLN HB3  H  14.948  -4.980   9.360 1.00 . A A . 1239 GLN HB3  1 1 
       18 39829 1 1  40 GLN HE21 H  13.340  -8.606   7.223 1.00 . A A . 1239 GLN HE21 1 1 
       18 39830 1 1  40 GLN HE22 H  14.851  -9.407   7.476 1.00 . A A . 1239 GLN HE22 1 1 
       18 39831 1 1  40 GLN HG2  H  13.165  -6.516   9.321 1.00 . A A . 1239 GLN HG2  1 1 
       18 39832 1 1  40 GLN HG3  H  13.045  -6.455   7.564 1.00 . A A . 1239 GLN HG3  1 1 
       18 39833 1 1  40 GLN N    N  14.363  -2.686   7.970 1.00 . A A . 1239 GLN N    1 1 
       18 39834 1 1  40 GLN NE2  N  14.238  -8.648   7.609 1.00 . A A . 1239 GLN NE2  1 1 
       18 39835 1 1  40 GLN O    O  11.415  -4.050   9.199 1.00 . A A . 1239 GLN O    1 1 
       18 39836 1 1  40 GLN OE1  O  15.786  -7.579   8.814 1.00 . A A . 1239 GLN OE1  1 1 
       18 39837 1 1  41 SER C    C  11.135  -1.949  11.236 1.00 . A A . 1240 SER C    1 1 
       18 39838 1 1  41 SER CA   C  12.249  -2.930  11.589 1.00 . A A . 1240 SER CA   1 1 
       18 39839 1 1  41 SER CB   C  13.095  -2.350  12.720 1.00 . A A . 1240 SER CB   1 1 
       18 39840 1 1  41 SER H    H  14.040  -2.960  10.465 1.00 . A A . 1240 SER H    1 1 
       18 39841 1 1  41 SER HA   H  11.815  -3.865  11.910 1.00 . A A . 1240 SER HA   1 1 
       18 39842 1 1  41 SER HB2  H  13.356  -1.331  12.480 1.00 . A A . 1240 SER HB2  1 1 
       18 39843 1 1  41 SER HB3  H  12.525  -2.371  13.636 1.00 . A A . 1240 SER HB3  1 1 
       18 39844 1 1  41 SER HG   H  14.993  -2.498  13.207 1.00 . A A . 1240 SER HG   1 1 
       18 39845 1 1  41 SER N    N  13.085  -3.184  10.426 1.00 . A A . 1240 SER N    1 1 
       18 39846 1 1  41 SER O    O  10.022  -2.026  11.757 1.00 . A A . 1240 SER O    1 1 
       18 39847 1 1  41 SER OG   O  14.289  -3.097  12.903 1.00 . A A . 1240 SER OG   1 1 
       18 39848 1 1  42 ARG C    C   9.503  -0.513   8.945 1.00 . A A . 1241 ARG C    1 1 
       18 39849 1 1  42 ARG CA   C  10.547   0.016   9.924 1.00 . A A . 1241 ARG CA   1 1 
       18 39850 1 1  42 ARG CB   C  11.366   1.149   9.302 1.00 . A A . 1241 ARG CB   1 1 
       18 39851 1 1  42 ARG CD   C  11.578   3.615   9.030 1.00 . A A . 1241 ARG CD   1 1 
       18 39852 1 1  42 ARG CG   C  10.609   2.446   9.102 1.00 . A A . 1241 ARG CG   1 1 
       18 39853 1 1  42 ARG CZ   C  13.707   3.848  10.285 1.00 . A A . 1241 ARG CZ   1 1 
       18 39854 1 1  42 ARG H    H  12.324  -1.125   9.868 1.00 . A A . 1241 ARG H    1 1 
       18 39855 1 1  42 ARG HA   H  10.049   0.380  10.810 1.00 . A A . 1241 ARG HA   1 1 
       18 39856 1 1  42 ARG HB2  H  12.212   1.352   9.941 1.00 . A A . 1241 ARG HB2  1 1 
       18 39857 1 1  42 ARG HB3  H  11.730   0.820   8.339 1.00 . A A . 1241 ARG HB3  1 1 
       18 39858 1 1  42 ARG HD2  H  12.240   3.472   8.188 1.00 . A A . 1241 ARG HD2  1 1 
       18 39859 1 1  42 ARG HD3  H  11.018   4.528   8.899 1.00 . A A . 1241 ARG HD3  1 1 
       18 39860 1 1  42 ARG HE   H  11.886   3.663  11.111 1.00 . A A . 1241 ARG HE   1 1 
       18 39861 1 1  42 ARG HG2  H  10.047   2.391   8.180 1.00 . A A . 1241 ARG HG2  1 1 
       18 39862 1 1  42 ARG HG3  H   9.936   2.593   9.933 1.00 . A A . 1241 ARG HG3  1 1 
       18 39863 1 1  42 ARG HH11 H  13.922   3.995   8.264 1.00 . A A . 1241 ARG HH11 1 1 
       18 39864 1 1  42 ARG HH12 H  15.398   4.082   9.188 1.00 . A A . 1241 ARG HH12 1 1 
       18 39865 1 1  42 ARG HH21 H  13.829   3.797  12.311 1.00 . A A . 1241 ARG HH21 1 1 
       18 39866 1 1  42 ARG HH22 H  15.347   3.981  11.473 1.00 . A A . 1241 ARG HH22 1 1 
       18 39867 1 1  42 ARG N    N  11.451  -1.053  10.315 1.00 . A A . 1241 ARG N    1 1 
       18 39868 1 1  42 ARG NE   N  12.377   3.716  10.255 1.00 . A A . 1241 ARG NE   1 1 
       18 39869 1 1  42 ARG NH1  N  14.397   3.984   9.161 1.00 . A A . 1241 ARG NH1  1 1 
       18 39870 1 1  42 ARG NH2  N  14.342   3.875  11.447 1.00 . A A . 1241 ARG NH2  1 1 
       18 39871 1 1  42 ARG O    O   8.301  -0.297   9.112 1.00 . A A . 1241 ARG O    1 1 
       18 39872 1 1  43 LEU C    C   8.218  -2.913   7.597 1.00 . A A . 1242 LEU C    1 1 
       18 39873 1 1  43 LEU CA   C   9.116  -1.864   6.954 1.00 . A A . 1242 LEU CA   1 1 
       18 39874 1 1  43 LEU CB   C   9.955  -2.517   5.847 1.00 . A A . 1242 LEU CB   1 1 
       18 39875 1 1  43 LEU CD1  C   8.836  -1.335   3.945 1.00 . A A . 1242 LEU CD1  1 1 
       18 39876 1 1  43 LEU CD2  C  10.949  -0.408   4.909 1.00 . A A . 1242 LEU CD2  1 1 
       18 39877 1 1  43 LEU CG   C  10.170  -1.673   4.589 1.00 . A A . 1242 LEU CG   1 1 
       18 39878 1 1  43 LEU H    H  10.955  -1.347   7.856 1.00 . A A . 1242 LEU H    1 1 
       18 39879 1 1  43 LEU HA   H   8.497  -1.096   6.516 1.00 . A A . 1242 LEU HA   1 1 
       18 39880 1 1  43 LEU HB2  H  10.923  -2.762   6.258 1.00 . A A . 1242 LEU HB2  1 1 
       18 39881 1 1  43 LEU HB3  H   9.468  -3.435   5.553 1.00 . A A . 1242 LEU HB3  1 1 
       18 39882 1 1  43 LEU HD11 H   8.231  -0.774   4.642 1.00 . A A . 1242 LEU HD11 1 1 
       18 39883 1 1  43 LEU HD12 H   9.001  -0.747   3.055 1.00 . A A . 1242 LEU HD12 1 1 
       18 39884 1 1  43 LEU HD13 H   8.323  -2.252   3.681 1.00 . A A . 1242 LEU HD13 1 1 
       18 39885 1 1  43 LEU HD21 H  11.094   0.165   4.005 1.00 . A A . 1242 LEU HD21 1 1 
       18 39886 1 1  43 LEU HD22 H  10.397   0.183   5.625 1.00 . A A . 1242 LEU HD22 1 1 
       18 39887 1 1  43 LEU HD23 H  11.910  -0.672   5.325 1.00 . A A . 1242 LEU HD23 1 1 
       18 39888 1 1  43 LEU HG   H  10.745  -2.247   3.876 1.00 . A A . 1242 LEU HG   1 1 
       18 39889 1 1  43 LEU N    N   9.981  -1.236   7.941 1.00 . A A . 1242 LEU N    1 1 
       18 39890 1 1  43 LEU O    O   7.088  -3.108   7.169 1.00 . A A . 1242 LEU O    1 1 
       18 39891 1 1  44 ASN C    C   6.658  -4.150   9.828 1.00 . A A . 1243 ASN C    1 1 
       18 39892 1 1  44 ASN CA   C   8.003  -4.649   9.300 1.00 . A A . 1243 ASN CA   1 1 
       18 39893 1 1  44 ASN CB   C   8.842  -5.211  10.453 1.00 . A A . 1243 ASN CB   1 1 
       18 39894 1 1  44 ASN CG   C   8.390  -6.587  10.912 1.00 . A A . 1243 ASN CG   1 1 
       18 39895 1 1  44 ASN H    H   9.630  -3.335   8.952 1.00 . A A . 1243 ASN H    1 1 
       18 39896 1 1  44 ASN HA   H   7.827  -5.434   8.578 1.00 . A A . 1243 ASN HA   1 1 
       18 39897 1 1  44 ASN HB2  H   9.871  -5.281  10.134 1.00 . A A . 1243 ASN HB2  1 1 
       18 39898 1 1  44 ASN HB3  H   8.777  -4.534  11.292 1.00 . A A . 1243 ASN HB3  1 1 
       18 39899 1 1  44 ASN HD21 H  10.243  -7.011  11.499 1.00 . A A . 1243 ASN HD21 1 1 
       18 39900 1 1  44 ASN HD22 H   9.065  -8.263  11.740 1.00 . A A . 1243 ASN HD22 1 1 
       18 39901 1 1  44 ASN N    N   8.730  -3.573   8.632 1.00 . A A . 1243 ASN N    1 1 
       18 39902 1 1  44 ASN ND2  N   9.325  -7.364  11.436 1.00 . A A . 1243 ASN ND2  1 1 
       18 39903 1 1  44 ASN O    O   5.612  -4.743   9.556 1.00 . A A . 1243 ASN O    1 1 
       18 39904 1 1  44 ASN OD1  O   7.220  -6.948  10.801 1.00 . A A . 1243 ASN OD1  1 1 
       18 39905 1 1  45 GLU C    C   4.554  -1.954  10.035 1.00 . A A . 1244 GLU C    1 1 
       18 39906 1 1  45 GLU CA   C   5.482  -2.463  11.135 1.00 . A A . 1244 GLU CA   1 1 
       18 39907 1 1  45 GLU CB   C   5.841  -1.320  12.087 1.00 . A A . 1244 GLU CB   1 1 
       18 39908 1 1  45 GLU CD   C   5.005   0.524  13.590 1.00 . A A . 1244 GLU CD   1 1 
       18 39909 1 1  45 GLU CG   C   4.631  -0.655  12.722 1.00 . A A . 1244 GLU CG   1 1 
       18 39910 1 1  45 GLU H    H   7.553  -2.602  10.720 1.00 . A A . 1244 GLU H    1 1 
       18 39911 1 1  45 GLU HA   H   4.972  -3.237  11.690 1.00 . A A . 1244 GLU HA   1 1 
       18 39912 1 1  45 GLU HB2  H   6.467  -1.708  12.878 1.00 . A A . 1244 GLU HB2  1 1 
       18 39913 1 1  45 GLU HB3  H   6.391  -0.569  11.539 1.00 . A A . 1244 GLU HB3  1 1 
       18 39914 1 1  45 GLU HG2  H   3.972  -0.311  11.938 1.00 . A A . 1244 GLU HG2  1 1 
       18 39915 1 1  45 GLU HG3  H   4.115  -1.384  13.331 1.00 . A A . 1244 GLU HG3  1 1 
       18 39916 1 1  45 GLU N    N   6.692  -3.043  10.562 1.00 . A A . 1244 GLU N    1 1 
       18 39917 1 1  45 GLU O    O   3.341  -2.184  10.069 1.00 . A A . 1244 GLU O    1 1 
       18 39918 1 1  45 GLU OE1  O   5.238   1.623  13.040 1.00 . A A . 1244 GLU OE1  1 1 
       18 39919 1 1  45 GLU OE2  O   5.070   0.358  14.823 1.00 . A A . 1244 GLU OE2  1 1 
       18 39920 1 1  46 ALA C    C   3.681  -1.828   7.159 1.00 . A A . 1245 ALA C    1 1 
       18 39921 1 1  46 ALA CA   C   4.372  -0.721   7.946 1.00 . A A . 1245 ALA CA   1 1 
       18 39922 1 1  46 ALA CB   C   5.286   0.091   7.042 1.00 . A A . 1245 ALA CB   1 1 
       18 39923 1 1  46 ALA H    H   6.108  -1.137   9.081 1.00 . A A . 1245 ALA H    1 1 
       18 39924 1 1  46 ALA HA   H   3.622  -0.057   8.352 1.00 . A A . 1245 ALA HA   1 1 
       18 39925 1 1  46 ALA HB1  H   4.702   0.542   6.252 1.00 . A A . 1245 ALA HB1  1 1 
       18 39926 1 1  46 ALA HB2  H   5.769   0.866   7.617 1.00 . A A . 1245 ALA HB2  1 1 
       18 39927 1 1  46 ALA HB3  H   6.034  -0.557   6.611 1.00 . A A . 1245 ALA HB3  1 1 
       18 39928 1 1  46 ALA N    N   5.135  -1.273   9.056 1.00 . A A . 1245 ALA N    1 1 
       18 39929 1 1  46 ALA O    O   2.494  -1.737   6.847 1.00 . A A . 1245 ALA O    1 1 
       18 39930 1 1  47 ALA C    C   2.796  -4.711   6.885 1.00 . A A . 1246 ALA C    1 1 
       18 39931 1 1  47 ALA CA   C   3.911  -4.022   6.118 1.00 . A A . 1246 ALA CA   1 1 
       18 39932 1 1  47 ALA CB   C   5.025  -5.011   5.825 1.00 . A A . 1246 ALA CB   1 1 
       18 39933 1 1  47 ALA H    H   5.373  -2.894   7.151 1.00 . A A . 1246 ALA H    1 1 
       18 39934 1 1  47 ALA HA   H   3.523  -3.660   5.179 1.00 . A A . 1246 ALA HA   1 1 
       18 39935 1 1  47 ALA HB1  H   5.417  -5.398   6.755 1.00 . A A . 1246 ALA HB1  1 1 
       18 39936 1 1  47 ALA HB2  H   4.636  -5.825   5.231 1.00 . A A . 1246 ALA HB2  1 1 
       18 39937 1 1  47 ALA HB3  H   5.814  -4.514   5.281 1.00 . A A . 1246 ALA HB3  1 1 
       18 39938 1 1  47 ALA N    N   4.431  -2.883   6.862 1.00 . A A . 1246 ALA N    1 1 
       18 39939 1 1  47 ALA O    O   1.707  -4.922   6.355 1.00 . A A . 1246 ALA O    1 1 
       18 39940 1 1  48 ALA C    C   0.806  -4.950   9.085 1.00 . A A . 1247 ALA C    1 1 
       18 39941 1 1  48 ALA CA   C   2.104  -5.741   8.976 1.00 . A A . 1247 ALA CA   1 1 
       18 39942 1 1  48 ALA CB   C   2.682  -6.000  10.361 1.00 . A A . 1247 ALA CB   1 1 
       18 39943 1 1  48 ALA H    H   3.959  -4.829   8.511 1.00 . A A . 1247 ALA H    1 1 
       18 39944 1 1  48 ALA HA   H   1.895  -6.695   8.512 1.00 . A A . 1247 ALA HA   1 1 
       18 39945 1 1  48 ALA HB1  H   1.973  -6.566  10.947 1.00 . A A . 1247 ALA HB1  1 1 
       18 39946 1 1  48 ALA HB2  H   3.601  -6.561  10.268 1.00 . A A . 1247 ALA HB2  1 1 
       18 39947 1 1  48 ALA HB3  H   2.883  -5.059  10.849 1.00 . A A . 1247 ALA HB3  1 1 
       18 39948 1 1  48 ALA N    N   3.074  -5.048   8.141 1.00 . A A . 1247 ALA N    1 1 
       18 39949 1 1  48 ALA O    O  -0.287  -5.515   8.998 1.00 . A A . 1247 ALA O    1 1 
       18 39950 1 1  49 GLY C    C  -0.999  -2.741   8.043 1.00 . A A . 1248 GLY C    1 1 
       18 39951 1 1  49 GLY CA   C  -0.221  -2.780   9.342 1.00 . A A . 1248 GLY CA   1 1 
       18 39952 1 1  49 GLY H    H   1.839  -3.255   9.336 1.00 . A A . 1248 GLY H    1 1 
       18 39953 1 1  49 GLY HA2  H  -0.869  -3.142  10.126 1.00 . A A . 1248 GLY HA2  1 1 
       18 39954 1 1  49 GLY HA3  H   0.100  -1.779   9.586 1.00 . A A . 1248 GLY HA3  1 1 
       18 39955 1 1  49 GLY N    N   0.939  -3.640   9.260 1.00 . A A . 1248 GLY N    1 1 
       18 39956 1 1  49 GLY O    O  -2.225  -2.823   8.045 1.00 . A A . 1248 GLY O    1 1 
       18 39957 1 1  50 LEU C    C  -1.564  -3.903   5.256 1.00 . A A . 1249 LEU C    1 1 
       18 39958 1 1  50 LEU CA   C  -0.918  -2.566   5.621 1.00 . A A . 1249 LEU CA   1 1 
       18 39959 1 1  50 LEU CB   C   0.104  -2.152   4.559 1.00 . A A . 1249 LEU CB   1 1 
       18 39960 1 1  50 LEU CD1  C  -1.524  -0.732   3.284 1.00 . A A . 1249 LEU CD1  1 1 
       18 39961 1 1  50 LEU CD2  C   0.627  -1.421   2.223 1.00 . A A . 1249 LEU CD2  1 1 
       18 39962 1 1  50 LEU CG   C  -0.478  -1.832   3.181 1.00 . A A . 1249 LEU CG   1 1 
       18 39963 1 1  50 LEU H    H   0.697  -2.611   6.989 1.00 . A A . 1249 LEU H    1 1 
       18 39964 1 1  50 LEU HA   H  -1.692  -1.813   5.675 1.00 . A A . 1249 LEU HA   1 1 
       18 39965 1 1  50 LEU HB2  H   0.626  -1.277   4.918 1.00 . A A . 1249 LEU HB2  1 1 
       18 39966 1 1  50 LEU HB3  H   0.817  -2.954   4.445 1.00 . A A . 1249 LEU HB3  1 1 
       18 39967 1 1  50 LEU HD11 H  -1.069   0.160   3.689 1.00 . A A . 1249 LEU HD11 1 1 
       18 39968 1 1  50 LEU HD12 H  -1.921  -0.520   2.303 1.00 . A A . 1249 LEU HD12 1 1 
       18 39969 1 1  50 LEU HD13 H  -2.323  -1.055   3.934 1.00 . A A . 1249 LEU HD13 1 1 
       18 39970 1 1  50 LEU HD21 H   1.126  -0.543   2.603 1.00 . A A . 1249 LEU HD21 1 1 
       18 39971 1 1  50 LEU HD22 H   1.340  -2.227   2.129 1.00 . A A . 1249 LEU HD22 1 1 
       18 39972 1 1  50 LEU HD23 H   0.202  -1.202   1.254 1.00 . A A . 1249 LEU HD23 1 1 
       18 39973 1 1  50 LEU HG   H  -0.958  -2.714   2.785 1.00 . A A . 1249 LEU HG   1 1 
       18 39974 1 1  50 LEU N    N  -0.284  -2.642   6.929 1.00 . A A . 1249 LEU N    1 1 
       18 39975 1 1  50 LEU O    O  -2.586  -3.942   4.570 1.00 . A A . 1249 LEU O    1 1 
       18 39976 1 1  51 ASN C    C  -2.918  -6.410   6.215 1.00 . A A . 1250 ASN C    1 1 
       18 39977 1 1  51 ASN CA   C  -1.556  -6.324   5.541 1.00 . A A . 1250 ASN CA   1 1 
       18 39978 1 1  51 ASN CB   C  -0.637  -7.417   6.097 1.00 . A A . 1250 ASN CB   1 1 
       18 39979 1 1  51 ASN CG   C   0.535  -7.721   5.188 1.00 . A A . 1250 ASN CG   1 1 
       18 39980 1 1  51 ASN H    H  -0.115  -4.910   6.203 1.00 . A A . 1250 ASN H    1 1 
       18 39981 1 1  51 ASN HA   H  -1.683  -6.480   4.480 1.00 . A A . 1250 ASN HA   1 1 
       18 39982 1 1  51 ASN HB2  H  -0.250  -7.097   7.054 1.00 . A A . 1250 ASN HB2  1 1 
       18 39983 1 1  51 ASN HB3  H  -1.209  -8.323   6.232 1.00 . A A . 1250 ASN HB3  1 1 
       18 39984 1 1  51 ASN HD21 H   1.655  -8.215   6.755 1.00 . A A . 1250 ASN HD21 1 1 
       18 39985 1 1  51 ASN HD22 H   2.424  -8.338   5.212 1.00 . A A . 1250 ASN HD22 1 1 
       18 39986 1 1  51 ASN N    N  -0.974  -4.997   5.730 1.00 . A A . 1250 ASN N    1 1 
       18 39987 1 1  51 ASN ND2  N   1.648  -8.132   5.776 1.00 . A A . 1250 ASN ND2  1 1 
       18 39988 1 1  51 ASN O    O  -3.878  -6.937   5.645 1.00 . A A . 1250 ASN O    1 1 
       18 39989 1 1  51 ASN OD1  O   0.440  -7.598   3.969 1.00 . A A . 1250 ASN OD1  1 1 
       18 39990 1 1  52 GLN C    C  -5.208  -4.842   7.510 1.00 . A A . 1251 GLN C    1 1 
       18 39991 1 1  52 GLN CA   C  -4.267  -5.854   8.150 1.00 . A A . 1251 GLN CA   1 1 
       18 39992 1 1  52 GLN CB   C  -4.037  -5.534   9.635 1.00 . A A . 1251 GLN CB   1 1 
       18 39993 1 1  52 GLN CD   C  -5.984  -4.320  10.736 1.00 . A A . 1251 GLN CD   1 1 
       18 39994 1 1  52 GLN CG   C  -5.291  -5.652  10.496 1.00 . A A . 1251 GLN CG   1 1 
       18 39995 1 1  52 GLN H    H  -2.205  -5.485   7.842 1.00 . A A . 1251 GLN H    1 1 
       18 39996 1 1  52 GLN HA   H  -4.710  -6.837   8.067 1.00 . A A . 1251 GLN HA   1 1 
       18 39997 1 1  52 GLN HB2  H  -3.293  -6.213  10.024 1.00 . A A . 1251 GLN HB2  1 1 
       18 39998 1 1  52 GLN HB3  H  -3.665  -4.523   9.716 1.00 . A A . 1251 GLN HB3  1 1 
       18 39999 1 1  52 GLN HE21 H  -6.710  -4.985  12.467 1.00 . A A . 1251 GLN HE21 1 1 
       18 40000 1 1  52 GLN HE22 H  -7.141  -3.357  12.033 1.00 . A A . 1251 GLN HE22 1 1 
       18 40001 1 1  52 GLN HG2  H  -5.987  -6.319  10.003 1.00 . A A . 1251 GLN HG2  1 1 
       18 40002 1 1  52 GLN HG3  H  -5.012  -6.073  11.452 1.00 . A A . 1251 GLN HG3  1 1 
       18 40003 1 1  52 GLN N    N  -3.006  -5.876   7.426 1.00 . A A . 1251 GLN N    1 1 
       18 40004 1 1  52 GLN NE2  N  -6.680  -4.209  11.855 1.00 . A A . 1251 GLN NE2  1 1 
       18 40005 1 1  52 GLN O    O  -6.417  -5.057   7.449 1.00 . A A . 1251 GLN O    1 1 
       18 40006 1 1  52 GLN OE1  O  -5.906  -3.404   9.925 1.00 . A A . 1251 GLN OE1  1 1 
       18 40007 1 1  53 ALA C    C  -6.089  -3.295   5.082 1.00 . A A . 1252 ALA C    1 1 
       18 40008 1 1  53 ALA CA   C  -5.405  -2.722   6.322 1.00 . A A . 1252 ALA CA   1 1 
       18 40009 1 1  53 ALA CB   C  -4.504  -1.560   5.947 1.00 . A A . 1252 ALA CB   1 1 
       18 40010 1 1  53 ALA H    H  -3.673  -3.619   7.137 1.00 . A A . 1252 ALA H    1 1 
       18 40011 1 1  53 ALA HA   H  -6.162  -2.356   7.001 1.00 . A A . 1252 ALA HA   1 1 
       18 40012 1 1  53 ALA HB1  H  -4.020  -1.179   6.835 1.00 . A A . 1252 ALA HB1  1 1 
       18 40013 1 1  53 ALA HB2  H  -3.756  -1.895   5.245 1.00 . A A . 1252 ALA HB2  1 1 
       18 40014 1 1  53 ALA HB3  H  -5.096  -0.778   5.495 1.00 . A A . 1252 ALA HB3  1 1 
       18 40015 1 1  53 ALA N    N  -4.639  -3.749   7.015 1.00 . A A . 1252 ALA N    1 1 
       18 40016 1 1  53 ALA O    O  -7.244  -2.980   4.798 1.00 . A A . 1252 ALA O    1 1 
       18 40017 1 1  54 ALA C    C  -7.021  -5.812   3.696 1.00 . A A . 1253 ALA C    1 1 
       18 40018 1 1  54 ALA CA   C  -5.948  -4.844   3.215 1.00 . A A . 1253 ALA CA   1 1 
       18 40019 1 1  54 ALA CB   C  -4.866  -5.585   2.442 1.00 . A A . 1253 ALA CB   1 1 
       18 40020 1 1  54 ALA H    H  -4.423  -4.279   4.576 1.00 . A A . 1253 ALA H    1 1 
       18 40021 1 1  54 ALA HA   H  -6.399  -4.114   2.559 1.00 . A A . 1253 ALA HA   1 1 
       18 40022 1 1  54 ALA HB1  H  -4.408  -6.323   3.083 1.00 . A A . 1253 ALA HB1  1 1 
       18 40023 1 1  54 ALA HB2  H  -5.307  -6.076   1.587 1.00 . A A . 1253 ALA HB2  1 1 
       18 40024 1 1  54 ALA HB3  H  -4.118  -4.882   2.107 1.00 . A A . 1253 ALA HB3  1 1 
       18 40025 1 1  54 ALA N    N  -5.371  -4.139   4.352 1.00 . A A . 1253 ALA N    1 1 
       18 40026 1 1  54 ALA O    O  -8.072  -5.960   3.072 1.00 . A A . 1253 ALA O    1 1 
       18 40027 1 1  55 THR C    C  -8.984  -6.630   5.845 1.00 . A A . 1254 THR C    1 1 
       18 40028 1 1  55 THR CA   C  -7.696  -7.362   5.452 1.00 . A A . 1254 THR CA   1 1 
       18 40029 1 1  55 THR CB   C  -7.062  -8.023   6.692 1.00 . A A . 1254 THR CB   1 1 
       18 40030 1 1  55 THR CG2  C  -8.020  -9.003   7.355 1.00 . A A . 1254 THR CG2  1 1 
       18 40031 1 1  55 THR H    H  -5.887  -6.289   5.264 1.00 . A A . 1254 THR H    1 1 
       18 40032 1 1  55 THR HA   H  -7.934  -8.134   4.737 1.00 . A A . 1254 THR HA   1 1 
       18 40033 1 1  55 THR HB   H  -6.812  -7.249   7.405 1.00 . A A . 1254 THR HB   1 1 
       18 40034 1 1  55 THR HG1  H  -5.233  -8.080   5.924 1.00 . A A . 1254 THR HG1  1 1 
       18 40035 1 1  55 THR HG21 H  -7.559  -9.409   8.243 1.00 . A A . 1254 THR HG21 1 1 
       18 40036 1 1  55 THR HG22 H  -8.252  -9.803   6.667 1.00 . A A . 1254 THR HG22 1 1 
       18 40037 1 1  55 THR HG23 H  -8.929  -8.486   7.627 1.00 . A A . 1254 THR HG23 1 1 
       18 40038 1 1  55 THR N    N  -6.752  -6.446   4.829 1.00 . A A . 1254 THR N    1 1 
       18 40039 1 1  55 THR O    O -10.080  -7.192   5.759 1.00 . A A . 1254 THR O    1 1 
       18 40040 1 1  55 THR OG1  O  -5.860  -8.712   6.312 1.00 . A A . 1254 THR OG1  1 1 
       18 40041 1 1  56 GLU C    C -10.961  -4.470   5.411 1.00 . A A . 1255 GLU C    1 1 
       18 40042 1 1  56 GLU CA   C  -9.986  -4.521   6.579 1.00 . A A . 1255 GLU CA   1 1 
       18 40043 1 1  56 GLU CB   C  -9.520  -3.104   6.926 1.00 . A A . 1255 GLU CB   1 1 
       18 40044 1 1  56 GLU CD   C -10.004  -3.006   9.396 1.00 . A A . 1255 GLU CD   1 1 
       18 40045 1 1  56 GLU CG   C  -8.938  -2.969   8.322 1.00 . A A . 1255 GLU CG   1 1 
       18 40046 1 1  56 GLU H    H  -7.935  -5.004   6.361 1.00 . A A . 1255 GLU H    1 1 
       18 40047 1 1  56 GLU HA   H -10.488  -4.946   7.435 1.00 . A A . 1255 GLU HA   1 1 
       18 40048 1 1  56 GLU HB2  H  -8.762  -2.804   6.216 1.00 . A A . 1255 GLU HB2  1 1 
       18 40049 1 1  56 GLU HB3  H -10.361  -2.432   6.845 1.00 . A A . 1255 GLU HB3  1 1 
       18 40050 1 1  56 GLU HG2  H  -8.250  -3.784   8.493 1.00 . A A . 1255 GLU HG2  1 1 
       18 40051 1 1  56 GLU HG3  H  -8.409  -2.031   8.392 1.00 . A A . 1255 GLU HG3  1 1 
       18 40052 1 1  56 GLU N    N  -8.842  -5.372   6.260 1.00 . A A . 1255 GLU N    1 1 
       18 40053 1 1  56 GLU O    O -12.164  -4.667   5.585 1.00 . A A . 1255 GLU O    1 1 
       18 40054 1 1  56 GLU OE1  O -10.683  -4.048   9.538 1.00 . A A . 1255 GLU OE1  1 1 
       18 40055 1 1  56 GLU OE2  O -10.170  -1.994  10.108 1.00 . A A . 1255 GLU OE2  1 1 
       18 40056 1 1  57 LEU C    C -11.876  -5.526   2.727 1.00 . A A . 1256 LEU C    1 1 
       18 40057 1 1  57 LEU CA   C -11.247  -4.166   3.020 1.00 . A A . 1256 LEU CA   1 1 
       18 40058 1 1  57 LEU CB   C -10.410  -3.689   1.828 1.00 . A A . 1256 LEU CB   1 1 
       18 40059 1 1  57 LEU CD1  C  -9.096  -1.862   0.719 1.00 . A A . 1256 LEU CD1  1 1 
       18 40060 1 1  57 LEU CD2  C -11.367  -1.384   1.617 1.00 . A A . 1256 LEU CD2  1 1 
       18 40061 1 1  57 LEU CG   C -10.093  -2.191   1.814 1.00 . A A . 1256 LEU CG   1 1 
       18 40062 1 1  57 LEU H    H  -9.462  -4.078   4.150 1.00 . A A . 1256 LEU H    1 1 
       18 40063 1 1  57 LEU HA   H -12.038  -3.454   3.197 1.00 . A A . 1256 LEU HA   1 1 
       18 40064 1 1  57 LEU HB2  H  -9.477  -4.234   1.830 1.00 . A A . 1256 LEU HB2  1 1 
       18 40065 1 1  57 LEU HB3  H -10.945  -3.929   0.921 1.00 . A A . 1256 LEU HB3  1 1 
       18 40066 1 1  57 LEU HD11 H  -8.183  -2.413   0.886 1.00 . A A . 1256 LEU HD11 1 1 
       18 40067 1 1  57 LEU HD12 H  -9.510  -2.134  -0.241 1.00 . A A . 1256 LEU HD12 1 1 
       18 40068 1 1  57 LEU HD13 H  -8.884  -0.803   0.731 1.00 . A A . 1256 LEU HD13 1 1 
       18 40069 1 1  57 LEU HD21 H -11.126  -0.332   1.592 1.00 . A A . 1256 LEU HD21 1 1 
       18 40070 1 1  57 LEU HD22 H -11.833  -1.668   0.686 1.00 . A A . 1256 LEU HD22 1 1 
       18 40071 1 1  57 LEU HD23 H -12.046  -1.579   2.433 1.00 . A A . 1256 LEU HD23 1 1 
       18 40072 1 1  57 LEU HG   H  -9.658  -1.909   2.762 1.00 . A A . 1256 LEU HG   1 1 
       18 40073 1 1  57 LEU N    N -10.431  -4.223   4.223 1.00 . A A . 1256 LEU N    1 1 
       18 40074 1 1  57 LEU O    O -13.047  -5.603   2.361 1.00 . A A . 1256 LEU O    1 1 
       18 40075 1 1  58 VAL C    C -12.798  -8.308   3.501 1.00 . A A . 1257 VAL C    1 1 
       18 40076 1 1  58 VAL CA   C -11.577  -7.955   2.651 1.00 . A A . 1257 VAL CA   1 1 
       18 40077 1 1  58 VAL CB   C -10.472  -9.005   2.909 1.00 . A A . 1257 VAL CB   1 1 
       18 40078 1 1  58 VAL CG1  C -10.997 -10.416   2.673 1.00 . A A . 1257 VAL CG1  1 1 
       18 40079 1 1  58 VAL CG2  C  -9.262  -8.740   2.033 1.00 . A A . 1257 VAL CG2  1 1 
       18 40080 1 1  58 VAL H    H -10.186  -6.463   3.243 1.00 . A A . 1257 VAL H    1 1 
       18 40081 1 1  58 VAL HA   H -11.854  -8.007   1.608 1.00 . A A . 1257 VAL HA   1 1 
       18 40082 1 1  58 VAL HB   H -10.165  -8.929   3.942 1.00 . A A . 1257 VAL HB   1 1 
       18 40083 1 1  58 VAL HG11 H -11.317 -10.514   1.646 1.00 . A A . 1257 VAL HG11 1 1 
       18 40084 1 1  58 VAL HG12 H -10.214 -11.132   2.875 1.00 . A A . 1257 VAL HG12 1 1 
       18 40085 1 1  58 VAL HG13 H -11.834 -10.603   3.330 1.00 . A A . 1257 VAL HG13 1 1 
       18 40086 1 1  58 VAL HG21 H  -8.502  -9.480   2.235 1.00 . A A . 1257 VAL HG21 1 1 
       18 40087 1 1  58 VAL HG22 H  -9.551  -8.796   0.994 1.00 . A A . 1257 VAL HG22 1 1 
       18 40088 1 1  58 VAL HG23 H  -8.873  -7.755   2.246 1.00 . A A . 1257 VAL HG23 1 1 
       18 40089 1 1  58 VAL N    N -11.102  -6.593   2.919 1.00 . A A . 1257 VAL N    1 1 
       18 40090 1 1  58 VAL O    O -13.815  -8.766   2.982 1.00 . A A . 1257 VAL O    1 1 
       18 40091 1 1  59 GLN C    C -15.003  -7.555   5.481 1.00 . A A . 1258 GLN C    1 1 
       18 40092 1 1  59 GLN CA   C -13.785  -8.447   5.715 1.00 . A A . 1258 GLN CA   1 1 
       18 40093 1 1  59 GLN CB   C -13.324  -8.345   7.171 1.00 . A A . 1258 GLN CB   1 1 
       18 40094 1 1  59 GLN CD   C -12.154 -10.590   7.054 1.00 . A A . 1258 GLN CD   1 1 
       18 40095 1 1  59 GLN CG   C -12.055  -9.133   7.469 1.00 . A A . 1258 GLN CG   1 1 
       18 40096 1 1  59 GLN H    H -11.881  -7.680   5.167 1.00 . A A . 1258 GLN H    1 1 
       18 40097 1 1  59 GLN HA   H -14.061  -9.471   5.507 1.00 . A A . 1258 GLN HA   1 1 
       18 40098 1 1  59 GLN HB2  H -13.138  -7.307   7.404 1.00 . A A . 1258 GLN HB2  1 1 
       18 40099 1 1  59 GLN HB3  H -14.110  -8.714   7.812 1.00 . A A . 1258 GLN HB3  1 1 
       18 40100 1 1  59 GLN HE21 H -10.202 -10.654   6.710 1.00 . A A . 1258 GLN HE21 1 1 
       18 40101 1 1  59 GLN HE22 H -11.065 -12.126   6.411 1.00 . A A . 1258 GLN HE22 1 1 
       18 40102 1 1  59 GLN HG2  H -11.233  -8.681   6.934 1.00 . A A . 1258 GLN HG2  1 1 
       18 40103 1 1  59 GLN HG3  H -11.861  -9.088   8.529 1.00 . A A . 1258 GLN HG3  1 1 
       18 40104 1 1  59 GLN N    N -12.700  -8.088   4.805 1.00 . A A . 1258 GLN N    1 1 
       18 40105 1 1  59 GLN NE2  N -11.027 -11.180   6.691 1.00 . A A . 1258 GLN NE2  1 1 
       18 40106 1 1  59 GLN O    O -16.142  -7.952   5.732 1.00 . A A . 1258 GLN O    1 1 
       18 40107 1 1  59 GLN OE1  O -13.234 -11.179   7.060 1.00 . A A . 1258 GLN OE1  1 1 
       18 40108 1 1  60 ALA C    C -16.484  -5.690   3.360 1.00 . A A . 1259 ALA C    1 1 
       18 40109 1 1  60 ALA CA   C -15.790  -5.387   4.689 1.00 . A A . 1259 ALA CA   1 1 
       18 40110 1 1  60 ALA CB   C -15.208  -3.986   4.677 1.00 . A A . 1259 ALA CB   1 1 
       18 40111 1 1  60 ALA H    H -13.810  -6.108   4.812 1.00 . A A . 1259 ALA H    1 1 
       18 40112 1 1  60 ALA HA   H -16.521  -5.439   5.484 1.00 . A A . 1259 ALA HA   1 1 
       18 40113 1 1  60 ALA HB1  H -14.486  -3.902   3.877 1.00 . A A . 1259 ALA HB1  1 1 
       18 40114 1 1  60 ALA HB2  H -16.001  -3.270   4.521 1.00 . A A . 1259 ALA HB2  1 1 
       18 40115 1 1  60 ALA HB3  H -14.723  -3.787   5.621 1.00 . A A . 1259 ALA HB3  1 1 
       18 40116 1 1  60 ALA N    N -14.744  -6.357   4.984 1.00 . A A . 1259 ALA N    1 1 
       18 40117 1 1  60 ALA O    O -17.630  -5.289   3.152 1.00 . A A . 1259 ALA O    1 1 
       18 40118 1 1  61 SER C    C -17.639  -7.176   0.986 1.00 . A A . 1260 SER C    1 1 
       18 40119 1 1  61 SER CA   C -16.215  -6.626   1.090 1.00 . A A . 1260 SER CA   1 1 
       18 40120 1 1  61 SER CB   C -15.262  -7.599   0.391 1.00 . A A . 1260 SER CB   1 1 
       18 40121 1 1  61 SER H    H -14.910  -6.764   2.754 1.00 . A A . 1260 SER H    1 1 
       18 40122 1 1  61 SER HA   H -16.177  -5.678   0.571 1.00 . A A . 1260 SER HA   1 1 
       18 40123 1 1  61 SER HB2  H -15.280  -8.548   0.905 1.00 . A A . 1260 SER HB2  1 1 
       18 40124 1 1  61 SER HB3  H -15.583  -7.739  -0.631 1.00 . A A . 1260 SER HB3  1 1 
       18 40125 1 1  61 SER HG   H -13.852  -6.398   1.038 1.00 . A A . 1260 SER HG   1 1 
       18 40126 1 1  61 SER N    N -15.772  -6.388   2.471 1.00 . A A . 1260 SER N    1 1 
       18 40127 1 1  61 SER O    O -18.300  -6.997  -0.035 1.00 . A A . 1260 SER O    1 1 
       18 40128 1 1  61 SER OG   O -13.937  -7.109   0.389 1.00 . A A . 1260 SER OG   1 1 
       18 40129 1 1  62 ARG C    C -20.501  -7.331   1.834 1.00 . A A . 1261 ARG C    1 1 
       18 40130 1 1  62 ARG CA   C -19.451  -8.425   1.998 1.00 . A A . 1261 ARG CA   1 1 
       18 40131 1 1  62 ARG CB   C -19.704  -9.244   3.257 1.00 . A A . 1261 ARG CB   1 1 
       18 40132 1 1  62 ARG CD   C -19.037 -11.311   4.526 1.00 . A A . 1261 ARG CD   1 1 
       18 40133 1 1  62 ARG CG   C -18.608 -10.257   3.519 1.00 . A A . 1261 ARG CG   1 1 
       18 40134 1 1  62 ARG CZ   C -17.415 -13.182   4.486 1.00 . A A . 1261 ARG CZ   1 1 
       18 40135 1 1  62 ARG H    H -17.561  -7.944   2.830 1.00 . A A . 1261 ARG H    1 1 
       18 40136 1 1  62 ARG HA   H -19.500  -9.080   1.140 1.00 . A A . 1261 ARG HA   1 1 
       18 40137 1 1  62 ARG HB2  H -19.768  -8.578   4.105 1.00 . A A . 1261 ARG HB2  1 1 
       18 40138 1 1  62 ARG HB3  H -20.639  -9.773   3.150 1.00 . A A . 1261 ARG HB3  1 1 
       18 40139 1 1  62 ARG HD2  H -19.534 -10.823   5.351 1.00 . A A . 1261 ARG HD2  1 1 
       18 40140 1 1  62 ARG HD3  H -19.719 -11.996   4.043 1.00 . A A . 1261 ARG HD3  1 1 
       18 40141 1 1  62 ARG HE   H -17.436 -11.696   5.831 1.00 . A A . 1261 ARG HE   1 1 
       18 40142 1 1  62 ARG HG2  H -18.353 -10.740   2.584 1.00 . A A . 1261 ARG HG2  1 1 
       18 40143 1 1  62 ARG HG3  H -17.741  -9.738   3.902 1.00 . A A . 1261 ARG HG3  1 1 
       18 40144 1 1  62 ARG HH11 H -18.858 -13.313   3.063 1.00 . A A . 1261 ARG HH11 1 1 
       18 40145 1 1  62 ARG HH12 H -17.661 -14.578   3.027 1.00 . A A . 1261 ARG HH12 1 1 
       18 40146 1 1  62 ARG HH21 H -15.886 -13.359   5.806 1.00 . A A . 1261 ARG HH21 1 1 
       18 40147 1 1  62 ARG HH22 H -15.966 -14.600   4.582 1.00 . A A . 1261 ARG HH22 1 1 
       18 40148 1 1  62 ARG N    N -18.114  -7.844   2.029 1.00 . A A . 1261 ARG N    1 1 
       18 40149 1 1  62 ARG NE   N -17.889 -12.061   5.035 1.00 . A A . 1261 ARG NE   1 1 
       18 40150 1 1  62 ARG NH1  N -18.028 -13.733   3.444 1.00 . A A . 1261 ARG NH1  1 1 
       18 40151 1 1  62 ARG NH2  N -16.340 -13.760   4.998 1.00 . A A . 1261 ARG NH2  1 1 
       18 40152 1 1  62 ARG O    O -21.572  -7.562   1.273 1.00 . A A . 1261 ARG O    1 1 
       18 40153 1 1  63 GLY C    C -21.504  -4.319   3.292 1.00 . A A . 1262 GLY C    1 1 
       18 40154 1 1  63 GLY CA   C -20.994  -4.981   2.047 1.00 . A A . 1262 GLY CA   1 1 
       18 40155 1 1  63 GLY H    H -19.348  -6.042   2.836 1.00 . A A . 1262 GLY H    1 1 
       18 40156 1 1  63 GLY HA2  H -20.390  -4.258   1.524 1.00 . A A . 1262 GLY HA2  1 1 
       18 40157 1 1  63 GLY HA3  H -21.830  -5.267   1.426 1.00 . A A . 1262 GLY HA3  1 1 
       18 40158 1 1  63 GLY N    N -20.171  -6.139   2.308 1.00 . A A . 1262 GLY N    1 1 
       18 40159 1 1  63 GLY O    O -22.573  -4.652   3.807 1.00 . A A . 1262 GLY O    1 1 
       18 40160 1 1  64 THR C    C -20.351  -1.230   4.820 1.00 . A A . 1263 THR C    1 1 
       18 40161 1 1  64 THR CA   C -21.078  -2.567   4.911 1.00 . A A . 1263 THR CA   1 1 
       18 40162 1 1  64 THR CB   C -20.765  -3.293   6.238 1.00 . A A . 1263 THR CB   1 1 
       18 40163 1 1  64 THR CG2  C -19.664  -4.327   6.043 1.00 . A A . 1263 THR CG2  1 1 
       18 40164 1 1  64 THR H    H -19.852  -3.221   3.343 1.00 . A A . 1263 THR H    1 1 
       18 40165 1 1  64 THR HA   H -22.143  -2.386   4.863 1.00 . A A . 1263 THR HA   1 1 
       18 40166 1 1  64 THR HB   H -21.661  -3.810   6.548 1.00 . A A . 1263 THR HB   1 1 
       18 40167 1 1  64 THR HG1  H -19.738  -2.760   7.850 1.00 . A A . 1263 THR HG1  1 1 
       18 40168 1 1  64 THR HG21 H -20.015  -5.102   5.373 1.00 . A A . 1263 THR HG21 1 1 
       18 40169 1 1  64 THR HG22 H -19.404  -4.765   6.996 1.00 . A A . 1263 THR HG22 1 1 
       18 40170 1 1  64 THR HG23 H -18.796  -3.853   5.613 1.00 . A A . 1263 THR HG23 1 1 
       18 40171 1 1  64 THR N    N -20.720  -3.377   3.773 1.00 . A A . 1263 THR N    1 1 
       18 40172 1 1  64 THR O    O -19.117  -1.178   4.784 1.00 . A A . 1263 THR O    1 1 
       18 40173 1 1  64 THR OG1  O -20.405  -2.357   7.264 1.00 . A A . 1263 THR OG1  1 1 
       18 40174 1 1  65 PRO C    C -19.560   1.649   5.519 1.00 . A A . 1264 PRO C    1 1 
       18 40175 1 1  65 PRO CA   C -20.580   1.205   4.480 1.00 . A A . 1264 PRO CA   1 1 
       18 40176 1 1  65 PRO CB   C -21.819   2.105   4.520 1.00 . A A . 1264 PRO CB   1 1 
       18 40177 1 1  65 PRO CD   C -22.578  -0.115   4.920 1.00 . A A . 1264 PRO CD   1 1 
       18 40178 1 1  65 PRO CG   C -22.970   1.187   4.293 1.00 . A A . 1264 PRO CG   1 1 
       18 40179 1 1  65 PRO HA   H -20.131   1.259   3.499 1.00 . A A . 1264 PRO HA   1 1 
       18 40180 1 1  65 PRO HB2  H -21.883   2.588   5.486 1.00 . A A . 1264 PRO HB2  1 1 
       18 40181 1 1  65 PRO HB3  H -21.750   2.852   3.743 1.00 . A A . 1264 PRO HB3  1 1 
       18 40182 1 1  65 PRO HD2  H -22.843  -0.125   5.968 1.00 . A A . 1264 PRO HD2  1 1 
       18 40183 1 1  65 PRO HD3  H -23.042  -0.941   4.401 1.00 . A A . 1264 PRO HD3  1 1 
       18 40184 1 1  65 PRO HG2  H -23.858   1.582   4.765 1.00 . A A . 1264 PRO HG2  1 1 
       18 40185 1 1  65 PRO HG3  H -23.132   1.055   3.234 1.00 . A A . 1264 PRO HG3  1 1 
       18 40186 1 1  65 PRO N    N -21.117  -0.136   4.744 1.00 . A A . 1264 PRO N    1 1 
       18 40187 1 1  65 PRO O    O -18.496   2.158   5.173 1.00 . A A . 1264 PRO O    1 1 
       18 40188 1 1  66 GLN C    C -17.709   1.061   7.893 1.00 . A A . 1265 GLN C    1 1 
       18 40189 1 1  66 GLN CA   C -19.005   1.865   7.874 1.00 . A A . 1265 GLN CA   1 1 
       18 40190 1 1  66 GLN CB   C -19.725   1.743   9.216 1.00 . A A . 1265 GLN CB   1 1 
       18 40191 1 1  66 GLN CD   C -21.692   2.448  10.631 1.00 . A A . 1265 GLN CD   1 1 
       18 40192 1 1  66 GLN CG   C -20.957   2.625   9.320 1.00 . A A . 1265 GLN CG   1 1 
       18 40193 1 1  66 GLN H    H -20.712   0.965   7.001 1.00 . A A . 1265 GLN H    1 1 
       18 40194 1 1  66 GLN HA   H -18.762   2.902   7.703 1.00 . A A . 1265 GLN HA   1 1 
       18 40195 1 1  66 GLN HB2  H -20.030   0.717   9.356 1.00 . A A . 1265 GLN HB2  1 1 
       18 40196 1 1  66 GLN HB3  H -19.042   2.019  10.006 1.00 . A A . 1265 GLN HB3  1 1 
       18 40197 1 1  66 GLN HE21 H -20.641   3.927  11.449 1.00 . A A . 1265 GLN HE21 1 1 
       18 40198 1 1  66 GLN HE22 H -21.804   3.161  12.481 1.00 . A A . 1265 GLN HE22 1 1 
       18 40199 1 1  66 GLN HG2  H -20.653   3.659   9.232 1.00 . A A . 1265 GLN HG2  1 1 
       18 40200 1 1  66 GLN HG3  H -21.628   2.379   8.512 1.00 . A A . 1265 GLN HG3  1 1 
       18 40201 1 1  66 GLN N    N -19.875   1.431   6.789 1.00 . A A . 1265 GLN N    1 1 
       18 40202 1 1  66 GLN NE2  N -21.348   3.257  11.618 1.00 . A A . 1265 GLN NE2  1 1 
       18 40203 1 1  66 GLN O    O -16.651   1.585   8.235 1.00 . A A . 1265 GLN O    1 1 
       18 40204 1 1  66 GLN OE1  O -22.574   1.597  10.750 1.00 . A A . 1265 GLN OE1  1 1 
       18 40205 1 1  67 ASP C    C -15.688  -0.687   6.332 1.00 . A A . 1266 ASP C    1 1 
       18 40206 1 1  67 ASP CA   C -16.609  -1.065   7.478 1.00 . A A . 1266 ASP CA   1 1 
       18 40207 1 1  67 ASP CB   C -16.997  -2.542   7.377 1.00 . A A . 1266 ASP CB   1 1 
       18 40208 1 1  67 ASP CG   C -17.424  -3.114   8.715 1.00 . A A . 1266 ASP CG   1 1 
       18 40209 1 1  67 ASP H    H -18.657  -0.573   7.226 1.00 . A A . 1266 ASP H    1 1 
       18 40210 1 1  67 ASP HA   H -16.078  -0.911   8.407 1.00 . A A . 1266 ASP HA   1 1 
       18 40211 1 1  67 ASP HB2  H -17.816  -2.648   6.673 1.00 . A A . 1266 ASP HB2  1 1 
       18 40212 1 1  67 ASP HB3  H -16.146  -3.104   7.019 1.00 . A A . 1266 ASP HB3  1 1 
       18 40213 1 1  67 ASP N    N -17.789  -0.208   7.504 1.00 . A A . 1266 ASP N    1 1 
       18 40214 1 1  67 ASP O    O -14.480  -0.564   6.516 1.00 . A A . 1266 ASP O    1 1 
       18 40215 1 1  67 ASP OD1  O -16.541  -3.476   9.521 1.00 . A A . 1266 ASP OD1  1 1 
       18 40216 1 1  67 ASP OD2  O -18.642  -3.198   8.978 1.00 . A A . 1266 ASP OD2  1 1 
       18 40217 1 1  68 LEU C    C -14.894   1.303   4.166 1.00 . A A . 1267 LEU C    1 1 
       18 40218 1 1  68 LEU CA   C -15.485  -0.093   3.984 1.00 . A A . 1267 LEU CA   1 1 
       18 40219 1 1  68 LEU CB   C -16.350  -0.156   2.721 1.00 . A A . 1267 LEU CB   1 1 
       18 40220 1 1  68 LEU CD1  C -17.610  -1.560   1.058 1.00 . A A . 1267 LEU CD1  1 1 
       18 40221 1 1  68 LEU CD2  C -15.271  -2.162   1.674 1.00 . A A . 1267 LEU CD2  1 1 
       18 40222 1 1  68 LEU CG   C -16.580  -1.570   2.174 1.00 . A A . 1267 LEU CG   1 1 
       18 40223 1 1  68 LEU H    H -17.229  -0.618   5.064 1.00 . A A . 1267 LEU H    1 1 
       18 40224 1 1  68 LEU HA   H -14.673  -0.797   3.881 1.00 . A A . 1267 LEU HA   1 1 
       18 40225 1 1  68 LEU HB2  H -17.310   0.285   2.945 1.00 . A A . 1267 LEU HB2  1 1 
       18 40226 1 1  68 LEU HB3  H -15.871   0.431   1.953 1.00 . A A . 1267 LEU HB3  1 1 
       18 40227 1 1  68 LEU HD11 H -17.725  -2.562   0.668 1.00 . A A . 1267 LEU HD11 1 1 
       18 40228 1 1  68 LEU HD12 H -18.557  -1.212   1.443 1.00 . A A . 1267 LEU HD12 1 1 
       18 40229 1 1  68 LEU HD13 H -17.278  -0.903   0.269 1.00 . A A . 1267 LEU HD13 1 1 
       18 40230 1 1  68 LEU HD21 H -14.868  -1.535   0.893 1.00 . A A . 1267 LEU HD21 1 1 
       18 40231 1 1  68 LEU HD22 H -14.566  -2.219   2.489 1.00 . A A . 1267 LEU HD22 1 1 
       18 40232 1 1  68 LEU HD23 H -15.452  -3.153   1.283 1.00 . A A . 1267 LEU HD23 1 1 
       18 40233 1 1  68 LEU HG   H -16.953  -2.200   2.968 1.00 . A A . 1267 LEU HG   1 1 
       18 40234 1 1  68 LEU N    N -16.261  -0.490   5.153 1.00 . A A . 1267 LEU N    1 1 
       18 40235 1 1  68 LEU O    O -13.796   1.583   3.686 1.00 . A A . 1267 LEU O    1 1 
       18 40236 1 1  69 ALA C    C -13.947   3.423   6.164 1.00 . A A . 1268 ALA C    1 1 
       18 40237 1 1  69 ALA CA   C -15.116   3.501   5.188 1.00 . A A . 1268 ALA CA   1 1 
       18 40238 1 1  69 ALA CB   C -16.225   4.359   5.773 1.00 . A A . 1268 ALA CB   1 1 
       18 40239 1 1  69 ALA H    H -16.511   1.906   5.181 1.00 . A A . 1268 ALA H    1 1 
       18 40240 1 1  69 ALA HA   H -14.778   3.961   4.267 1.00 . A A . 1268 ALA HA   1 1 
       18 40241 1 1  69 ALA HB1  H -17.049   4.405   5.076 1.00 . A A . 1268 ALA HB1  1 1 
       18 40242 1 1  69 ALA HB2  H -16.562   3.926   6.702 1.00 . A A . 1268 ALA HB2  1 1 
       18 40243 1 1  69 ALA HB3  H -15.852   5.355   5.955 1.00 . A A . 1268 ALA HB3  1 1 
       18 40244 1 1  69 ALA N    N -15.615   2.167   4.873 1.00 . A A . 1268 ALA N    1 1 
       18 40245 1 1  69 ALA O    O -12.955   4.138   6.026 1.00 . A A . 1268 ALA O    1 1 
       18 40246 1 1  70 ARG C    C -11.790   1.720   7.399 1.00 . A A . 1269 ARG C    1 1 
       18 40247 1 1  70 ARG CA   C -12.991   2.333   8.108 1.00 . A A . 1269 ARG CA   1 1 
       18 40248 1 1  70 ARG CB   C -13.454   1.403   9.230 1.00 . A A . 1269 ARG CB   1 1 
       18 40249 1 1  70 ARG CD   C -12.838   0.155  11.321 1.00 . A A . 1269 ARG CD   1 1 
       18 40250 1 1  70 ARG CG   C -12.447   1.264  10.356 1.00 . A A . 1269 ARG CG   1 1 
       18 40251 1 1  70 ARG CZ   C -13.683  -1.998  10.439 1.00 . A A . 1269 ARG CZ   1 1 
       18 40252 1 1  70 ARG H    H -14.908   2.050   7.252 1.00 . A A . 1269 ARG H    1 1 
       18 40253 1 1  70 ARG HA   H -12.710   3.287   8.525 1.00 . A A . 1269 ARG HA   1 1 
       18 40254 1 1  70 ARG HB2  H -14.375   1.788   9.645 1.00 . A A . 1269 ARG HB2  1 1 
       18 40255 1 1  70 ARG HB3  H -13.638   0.424   8.817 1.00 . A A . 1269 ARG HB3  1 1 
       18 40256 1 1  70 ARG HD2  H -12.216   0.224  12.202 1.00 . A A . 1269 ARG HD2  1 1 
       18 40257 1 1  70 ARG HD3  H -13.874   0.290  11.602 1.00 . A A . 1269 ARG HD3  1 1 
       18 40258 1 1  70 ARG HE   H -11.748  -1.476  10.546 1.00 . A A . 1269 ARG HE   1 1 
       18 40259 1 1  70 ARG HG2  H -11.480   1.037   9.933 1.00 . A A . 1269 ARG HG2  1 1 
       18 40260 1 1  70 ARG HG3  H -12.395   2.198  10.897 1.00 . A A . 1269 ARG HG3  1 1 
       18 40261 1 1  70 ARG HH11 H -15.151  -0.709  11.004 1.00 . A A . 1269 ARG HH11 1 1 
       18 40262 1 1  70 ARG HH12 H -15.698  -2.253  10.401 1.00 . A A . 1269 ARG HH12 1 1 
       18 40263 1 1  70 ARG HH21 H -12.474  -3.491   9.795 1.00 . A A . 1269 ARG HH21 1 1 
       18 40264 1 1  70 ARG HH22 H -14.180  -3.825   9.719 1.00 . A A . 1269 ARG HH22 1 1 
       18 40265 1 1  70 ARG N    N -14.069   2.551   7.153 1.00 . A A . 1269 ARG N    1 1 
       18 40266 1 1  70 ARG NE   N -12.676  -1.173  10.728 1.00 . A A . 1269 ARG NE   1 1 
       18 40267 1 1  70 ARG NH1  N -14.942  -1.622  10.633 1.00 . A A . 1269 ARG NH1  1 1 
       18 40268 1 1  70 ARG NH2  N -13.427  -3.202   9.947 1.00 . A A . 1269 ARG NH2  1 1 
       18 40269 1 1  70 ARG O    O -10.644   2.111   7.626 1.00 . A A . 1269 ARG O    1 1 
       18 40270 1 1  71 ALA C    C -10.253   1.003   4.886 1.00 . A A . 1270 ALA C    1 1 
       18 40271 1 1  71 ALA CA   C -11.064   0.060   5.772 1.00 . A A . 1270 ALA CA   1 1 
       18 40272 1 1  71 ALA CB   C -11.722  -1.025   4.938 1.00 . A A . 1270 ALA CB   1 1 
       18 40273 1 1  71 ALA H    H -13.026   0.529   6.388 1.00 . A A . 1270 ALA H    1 1 
       18 40274 1 1  71 ALA HA   H -10.399  -0.417   6.475 1.00 . A A . 1270 ALA HA   1 1 
       18 40275 1 1  71 ALA HB1  H -12.392  -0.572   4.221 1.00 . A A . 1270 ALA HB1  1 1 
       18 40276 1 1  71 ALA HB2  H -10.963  -1.588   4.415 1.00 . A A . 1270 ALA HB2  1 1 
       18 40277 1 1  71 ALA HB3  H -12.281  -1.687   5.584 1.00 . A A . 1270 ALA HB3  1 1 
       18 40278 1 1  71 ALA N    N -12.081   0.770   6.525 1.00 . A A . 1270 ALA N    1 1 
       18 40279 1 1  71 ALA O    O  -9.028   0.926   4.850 1.00 . A A . 1270 ALA O    1 1 
       18 40280 1 1  72 SER C    C  -9.361   3.789   4.103 1.00 . A A . 1271 SER C    1 1 
       18 40281 1 1  72 SER CA   C -10.274   2.863   3.310 1.00 . A A . 1271 SER CA   1 1 
       18 40282 1 1  72 SER CB   C -11.310   3.681   2.533 1.00 . A A . 1271 SER CB   1 1 
       18 40283 1 1  72 SER H    H -11.919   1.928   4.262 1.00 . A A . 1271 SER H    1 1 
       18 40284 1 1  72 SER HA   H  -9.674   2.304   2.608 1.00 . A A . 1271 SER HA   1 1 
       18 40285 1 1  72 SER HB2  H -10.890   4.649   2.281 1.00 . A A . 1271 SER HB2  1 1 
       18 40286 1 1  72 SER HB3  H -11.580   3.156   1.629 1.00 . A A . 1271 SER HB3  1 1 
       18 40287 1 1  72 SER HG   H -13.077   3.145   3.187 1.00 . A A . 1271 SER HG   1 1 
       18 40288 1 1  72 SER N    N -10.940   1.903   4.185 1.00 . A A . 1271 SER N    1 1 
       18 40289 1 1  72 SER O    O  -8.246   4.097   3.673 1.00 . A A . 1271 SER O    1 1 
       18 40290 1 1  72 SER OG   O -12.474   3.891   3.304 1.00 . A A . 1271 SER OG   1 1 
       18 40291 1 1  73 GLY C    C  -7.846   4.442   6.702 1.00 . A A . 1272 GLY C    1 1 
       18 40292 1 1  73 GLY CA   C  -9.045   5.123   6.077 1.00 . A A . 1272 GLY CA   1 1 
       18 40293 1 1  73 GLY H    H -10.698   3.898   5.588 1.00 . A A . 1272 GLY H    1 1 
       18 40294 1 1  73 GLY HA2  H  -8.698   5.932   5.446 1.00 . A A . 1272 GLY HA2  1 1 
       18 40295 1 1  73 GLY HA3  H  -9.669   5.528   6.860 1.00 . A A . 1272 GLY HA3  1 1 
       18 40296 1 1  73 GLY N    N  -9.823   4.213   5.270 1.00 . A A . 1272 GLY N    1 1 
       18 40297 1 1  73 GLY O    O  -6.793   5.056   6.867 1.00 . A A . 1272 GLY O    1 1 
       18 40298 1 1  74 ARG C    C  -5.878   2.099   6.514 1.00 . A A . 1273 ARG C    1 1 
       18 40299 1 1  74 ARG CA   C  -6.916   2.379   7.595 1.00 . A A . 1273 ARG CA   1 1 
       18 40300 1 1  74 ARG CB   C  -7.446   1.052   8.152 1.00 . A A . 1273 ARG CB   1 1 
       18 40301 1 1  74 ARG CD   C  -5.723   0.644   9.938 1.00 . A A . 1273 ARG CD   1 1 
       18 40302 1 1  74 ARG CG   C  -6.354   0.124   8.659 1.00 . A A . 1273 ARG CG   1 1 
       18 40303 1 1  74 ARG CZ   C  -3.831  -0.616  10.912 1.00 . A A . 1273 ARG CZ   1 1 
       18 40304 1 1  74 ARG H    H  -8.897   2.759   6.951 1.00 . A A . 1273 ARG H    1 1 
       18 40305 1 1  74 ARG HA   H  -6.454   2.941   8.393 1.00 . A A . 1273 ARG HA   1 1 
       18 40306 1 1  74 ARG HB2  H  -8.117   1.263   8.972 1.00 . A A . 1273 ARG HB2  1 1 
       18 40307 1 1  74 ARG HB3  H  -7.993   0.540   7.375 1.00 . A A . 1273 ARG HB3  1 1 
       18 40308 1 1  74 ARG HD2  H  -5.801   1.721   9.951 1.00 . A A . 1273 ARG HD2  1 1 
       18 40309 1 1  74 ARG HD3  H  -6.259   0.235  10.781 1.00 . A A . 1273 ARG HD3  1 1 
       18 40310 1 1  74 ARG HE   H  -3.681   0.731   9.436 1.00 . A A . 1273 ARG HE   1 1 
       18 40311 1 1  74 ARG HG2  H  -6.783  -0.848   8.852 1.00 . A A . 1273 ARG HG2  1 1 
       18 40312 1 1  74 ARG HG3  H  -5.589   0.036   7.900 1.00 . A A . 1273 ARG HG3  1 1 
       18 40313 1 1  74 ARG HH11 H  -5.634  -1.088  11.706 1.00 . A A . 1273 ARG HH11 1 1 
       18 40314 1 1  74 ARG HH12 H  -4.283  -1.941  12.386 1.00 . A A . 1273 ARG HH12 1 1 
       18 40315 1 1  74 ARG HH21 H  -1.898  -0.366  10.317 1.00 . A A . 1273 ARG HH21 1 1 
       18 40316 1 1  74 ARG HH22 H  -2.146  -1.523  11.603 1.00 . A A . 1273 ARG HH22 1 1 
       18 40317 1 1  74 ARG N    N  -8.011   3.173   7.053 1.00 . A A . 1273 ARG N    1 1 
       18 40318 1 1  74 ARG NE   N  -4.313   0.270  10.044 1.00 . A A . 1273 ARG NE   1 1 
       18 40319 1 1  74 ARG NH1  N  -4.648  -1.264  11.734 1.00 . A A . 1273 ARG NH1  1 1 
       18 40320 1 1  74 ARG NH2  N  -2.523  -0.855  10.949 1.00 . A A . 1273 ARG NH2  1 1 
       18 40321 1 1  74 ARG O    O  -4.683   2.335   6.702 1.00 . A A . 1273 ARG O    1 1 
       18 40322 1 1  75 PHE C    C  -4.648   2.361   3.771 1.00 . A A . 1274 PHE C    1 1 
       18 40323 1 1  75 PHE CA   C  -5.487   1.194   4.284 1.00 . A A . 1274 PHE CA   1 1 
       18 40324 1 1  75 PHE CB   C  -6.332   0.604   3.152 1.00 . A A . 1274 PHE CB   1 1 
       18 40325 1 1  75 PHE CD1  C  -5.054  -1.332   2.210 1.00 . A A . 1274 PHE CD1  1 1 
       18 40326 1 1  75 PHE CD2  C  -5.242   0.644   0.895 1.00 . A A . 1274 PHE CD2  1 1 
       18 40327 1 1  75 PHE CE1  C  -4.311  -1.928   1.215 1.00 . A A . 1274 PHE CE1  1 1 
       18 40328 1 1  75 PHE CE2  C  -4.500   0.055  -0.107 1.00 . A A . 1274 PHE CE2  1 1 
       18 40329 1 1  75 PHE CG   C  -5.528  -0.042   2.063 1.00 . A A . 1274 PHE CG   1 1 
       18 40330 1 1  75 PHE CZ   C  -4.045  -1.240   0.050 1.00 . A A . 1274 PHE CZ   1 1 
       18 40331 1 1  75 PHE H    H  -7.327   1.505   5.275 1.00 . A A . 1274 PHE H    1 1 
       18 40332 1 1  75 PHE HA   H  -4.824   0.430   4.655 1.00 . A A . 1274 PHE HA   1 1 
       18 40333 1 1  75 PHE HB2  H  -6.995  -0.143   3.561 1.00 . A A . 1274 PHE HB2  1 1 
       18 40334 1 1  75 PHE HB3  H  -6.922   1.393   2.706 1.00 . A A . 1274 PHE HB3  1 1 
       18 40335 1 1  75 PHE HD1  H  -5.272  -1.876   3.117 1.00 . A A . 1274 PHE HD1  1 1 
       18 40336 1 1  75 PHE HD2  H  -5.606   1.653   0.770 1.00 . A A . 1274 PHE HD2  1 1 
       18 40337 1 1  75 PHE HE1  H  -3.946  -2.935   1.343 1.00 . A A . 1274 PHE HE1  1 1 
       18 40338 1 1  75 PHE HE2  H  -4.284   0.600  -1.013 1.00 . A A . 1274 PHE HE2  1 1 
       18 40339 1 1  75 PHE HZ   H  -3.468  -1.706  -0.737 1.00 . A A . 1274 PHE HZ   1 1 
       18 40340 1 1  75 PHE N    N  -6.353   1.603   5.378 1.00 . A A . 1274 PHE N    1 1 
       18 40341 1 1  75 PHE O    O  -3.432   2.244   3.630 1.00 . A A . 1274 PHE O    1 1 
       18 40342 1 1  76 GLY C    C  -3.580   5.217   3.945 1.00 . A A . 1275 GLY C    1 1 
       18 40343 1 1  76 GLY CA   C  -4.598   4.637   2.975 1.00 . A A . 1275 GLY CA   1 1 
       18 40344 1 1  76 GLY H    H  -6.262   3.542   3.696 1.00 . A A . 1275 GLY H    1 1 
       18 40345 1 1  76 GLY HA2  H  -4.086   4.336   2.074 1.00 . A A . 1275 GLY HA2  1 1 
       18 40346 1 1  76 GLY HA3  H  -5.322   5.399   2.724 1.00 . A A . 1275 GLY HA3  1 1 
       18 40347 1 1  76 GLY N    N  -5.297   3.488   3.516 1.00 . A A . 1275 GLY N    1 1 
       18 40348 1 1  76 GLY O    O  -2.561   5.765   3.522 1.00 . A A . 1275 GLY O    1 1 
       18 40349 1 1  77 GLN C    C  -1.712   4.845   6.455 1.00 . A A . 1276 GLN C    1 1 
       18 40350 1 1  77 GLN CA   C  -2.980   5.678   6.255 1.00 . A A . 1276 GLN CA   1 1 
       18 40351 1 1  77 GLN CB   C  -3.734   5.819   7.579 1.00 . A A . 1276 GLN CB   1 1 
       18 40352 1 1  77 GLN CD   C  -3.764   6.785   9.916 1.00 . A A . 1276 GLN CD   1 1 
       18 40353 1 1  77 GLN CG   C  -2.999   6.658   8.614 1.00 . A A . 1276 GLN CG   1 1 
       18 40354 1 1  77 GLN H    H  -4.641   4.589   5.518 1.00 . A A . 1276 GLN H    1 1 
       18 40355 1 1  77 GLN HA   H  -2.696   6.660   5.912 1.00 . A A . 1276 GLN HA   1 1 
       18 40356 1 1  77 GLN HB2  H  -4.692   6.281   7.389 1.00 . A A . 1276 GLN HB2  1 1 
       18 40357 1 1  77 GLN HB3  H  -3.895   4.836   7.996 1.00 . A A . 1276 GLN HB3  1 1 
       18 40358 1 1  77 GLN HE21 H  -4.681   8.421   9.252 1.00 . A A . 1276 GLN HE21 1 1 
       18 40359 1 1  77 GLN HE22 H  -5.118   7.904  10.848 1.00 . A A . 1276 GLN HE22 1 1 
       18 40360 1 1  77 GLN HG2  H  -2.045   6.197   8.820 1.00 . A A . 1276 GLN HG2  1 1 
       18 40361 1 1  77 GLN HG3  H  -2.839   7.648   8.210 1.00 . A A . 1276 GLN HG3  1 1 
       18 40362 1 1  77 GLN N    N  -3.845   5.088   5.239 1.00 . A A . 1276 GLN N    1 1 
       18 40363 1 1  77 GLN NE2  N  -4.604   7.804  10.017 1.00 . A A . 1276 GLN NE2  1 1 
       18 40364 1 1  77 GLN O    O  -0.623   5.389   6.651 1.00 . A A . 1276 GLN O    1 1 
       18 40365 1 1  77 GLN OE1  O  -3.598   5.976  10.827 1.00 . A A . 1276 GLN OE1  1 1 
       18 40366 1 1  78 ASP C    C   0.107   2.523   5.304 1.00 . A A . 1277 ASP C    1 1 
       18 40367 1 1  78 ASP CA   C  -0.717   2.629   6.582 1.00 . A A . 1277 ASP CA   1 1 
       18 40368 1 1  78 ASP CB   C  -1.179   1.237   7.030 1.00 . A A . 1277 ASP CB   1 1 
       18 40369 1 1  78 ASP CG   C  -1.451   1.163   8.520 1.00 . A A . 1277 ASP CG   1 1 
       18 40370 1 1  78 ASP H    H  -2.751   3.147   6.258 1.00 . A A . 1277 ASP H    1 1 
       18 40371 1 1  78 ASP HA   H  -0.091   3.051   7.354 1.00 . A A . 1277 ASP HA   1 1 
       18 40372 1 1  78 ASP HB2  H  -2.086   0.980   6.504 1.00 . A A . 1277 ASP HB2  1 1 
       18 40373 1 1  78 ASP HB3  H  -0.410   0.517   6.787 1.00 . A A . 1277 ASP HB3  1 1 
       18 40374 1 1  78 ASP N    N  -1.857   3.528   6.405 1.00 . A A . 1277 ASP N    1 1 
       18 40375 1 1  78 ASP O    O   1.330   2.370   5.360 1.00 . A A . 1277 ASP O    1 1 
       18 40376 1 1  78 ASP OD1  O  -2.364   1.866   9.002 1.00 . A A . 1277 ASP OD1  1 1 
       18 40377 1 1  78 ASP OD2  O  -0.745   0.411   9.226 1.00 . A A . 1277 ASP OD2  1 1 
       18 40378 1 1  79 PHE C    C   1.208   3.551   2.711 1.00 . A A . 1278 PHE C    1 1 
       18 40379 1 1  79 PHE CA   C   0.116   2.502   2.866 1.00 . A A . 1278 PHE CA   1 1 
       18 40380 1 1  79 PHE CB   C  -0.874   2.629   1.704 1.00 . A A . 1278 PHE CB   1 1 
       18 40381 1 1  79 PHE CD1  C   0.100   1.453  -0.294 1.00 . A A . 1278 PHE CD1  1 1 
       18 40382 1 1  79 PHE CD2  C   0.121   3.836  -0.261 1.00 . A A . 1278 PHE CD2  1 1 
       18 40383 1 1  79 PHE CE1  C   0.704   1.460  -1.536 1.00 . A A . 1278 PHE CE1  1 1 
       18 40384 1 1  79 PHE CE2  C   0.726   3.849  -1.504 1.00 . A A . 1278 PHE CE2  1 1 
       18 40385 1 1  79 PHE CG   C  -0.198   2.641   0.358 1.00 . A A . 1278 PHE CG   1 1 
       18 40386 1 1  79 PHE CZ   C   1.081   2.664  -2.109 1.00 . A A . 1278 PHE CZ   1 1 
       18 40387 1 1  79 PHE H    H  -1.532   2.767   4.175 1.00 . A A . 1278 PHE H    1 1 
       18 40388 1 1  79 PHE HA   H   0.572   1.524   2.827 1.00 . A A . 1278 PHE HA   1 1 
       18 40389 1 1  79 PHE HB2  H  -1.557   1.794   1.726 1.00 . A A . 1278 PHE HB2  1 1 
       18 40390 1 1  79 PHE HB3  H  -1.429   3.550   1.808 1.00 . A A . 1278 PHE HB3  1 1 
       18 40391 1 1  79 PHE HD1  H  -0.144   0.514   0.177 1.00 . A A . 1278 PHE HD1  1 1 
       18 40392 1 1  79 PHE HD2  H  -0.105   4.768   0.236 1.00 . A A . 1278 PHE HD2  1 1 
       18 40393 1 1  79 PHE HE1  H   0.933   0.529  -2.033 1.00 . A A . 1278 PHE HE1  1 1 
       18 40394 1 1  79 PHE HE2  H   0.969   4.789  -1.977 1.00 . A A . 1278 PHE HE2  1 1 
       18 40395 1 1  79 PHE HZ   H   1.578   2.673  -3.068 1.00 . A A . 1278 PHE HZ   1 1 
       18 40396 1 1  79 PHE N    N  -0.560   2.620   4.156 1.00 . A A . 1278 PHE N    1 1 
       18 40397 1 1  79 PHE O    O   2.329   3.231   2.317 1.00 . A A . 1278 PHE O    1 1 
       18 40398 1 1  80 SER C    C   3.092   5.637   3.623 1.00 . A A . 1279 SER C    1 1 
       18 40399 1 1  80 SER CA   C   1.813   5.897   2.836 1.00 . A A . 1279 SER CA   1 1 
       18 40400 1 1  80 SER CB   C   1.171   7.223   3.259 1.00 . A A . 1279 SER CB   1 1 
       18 40401 1 1  80 SER H    H  -0.019   4.989   3.371 1.00 . A A . 1279 SER H    1 1 
       18 40402 1 1  80 SER HA   H   2.059   5.948   1.785 1.00 . A A . 1279 SER HA   1 1 
       18 40403 1 1  80 SER HB2  H   1.912   8.007   3.225 1.00 . A A . 1279 SER HB2  1 1 
       18 40404 1 1  80 SER HB3  H   0.364   7.462   2.580 1.00 . A A . 1279 SER HB3  1 1 
       18 40405 1 1  80 SER HG   H   1.283   7.552   5.192 1.00 . A A . 1279 SER HG   1 1 
       18 40406 1 1  80 SER N    N   0.875   4.802   3.013 1.00 . A A . 1279 SER N    1 1 
       18 40407 1 1  80 SER O    O   4.191   5.745   3.084 1.00 . A A . 1279 SER O    1 1 
       18 40408 1 1  80 SER OG   O   0.650   7.144   4.575 1.00 . A A . 1279 SER OG   1 1 
       18 40409 1 1  81 THR C    C   4.914   3.815   5.175 1.00 . A A . 1280 THR C    1 1 
       18 40410 1 1  81 THR CA   C   4.068   4.951   5.748 1.00 . A A . 1280 THR CA   1 1 
       18 40411 1 1  81 THR CB   C   3.578   4.576   7.158 1.00 . A A . 1280 THR CB   1 1 
       18 40412 1 1  81 THR CG2  C   4.741   4.464   8.133 1.00 . A A . 1280 THR CG2  1 1 
       18 40413 1 1  81 THR H    H   2.027   5.156   5.240 1.00 . A A . 1280 THR H    1 1 
       18 40414 1 1  81 THR HA   H   4.674   5.841   5.823 1.00 . A A . 1280 THR HA   1 1 
       18 40415 1 1  81 THR HB   H   3.074   3.621   7.109 1.00 . A A . 1280 THR HB   1 1 
       18 40416 1 1  81 THR HG1  H   1.902   5.138   8.044 1.00 . A A . 1280 THR HG1  1 1 
       18 40417 1 1  81 THR HG21 H   5.256   5.411   8.188 1.00 . A A . 1280 THR HG21 1 1 
       18 40418 1 1  81 THR HG22 H   5.425   3.702   7.789 1.00 . A A . 1280 THR HG22 1 1 
       18 40419 1 1  81 THR HG23 H   4.368   4.200   9.111 1.00 . A A . 1280 THR HG23 1 1 
       18 40420 1 1  81 THR N    N   2.935   5.245   4.881 1.00 . A A . 1280 THR N    1 1 
       18 40421 1 1  81 THR O    O   6.146   3.870   5.194 1.00 . A A . 1280 THR O    1 1 
       18 40422 1 1  81 THR OG1  O   2.654   5.572   7.625 1.00 . A A . 1280 THR OG1  1 1 
       18 40423 1 1  82 PHE C    C   5.753   2.118   2.837 1.00 . A A . 1281 PHE C    1 1 
       18 40424 1 1  82 PHE CA   C   4.914   1.665   4.028 1.00 . A A . 1281 PHE CA   1 1 
       18 40425 1 1  82 PHE CB   C   3.882   0.622   3.583 1.00 . A A . 1281 PHE CB   1 1 
       18 40426 1 1  82 PHE CD1  C   5.002  -1.628   3.601 1.00 . A A . 1281 PHE CD1  1 1 
       18 40427 1 1  82 PHE CD2  C   4.495  -0.637   1.493 1.00 . A A . 1281 PHE CD2  1 1 
       18 40428 1 1  82 PHE CE1  C   5.542  -2.726   2.958 1.00 . A A . 1281 PHE CE1  1 1 
       18 40429 1 1  82 PHE CE2  C   5.034  -1.732   0.845 1.00 . A A . 1281 PHE CE2  1 1 
       18 40430 1 1  82 PHE CG   C   4.473  -0.572   2.879 1.00 . A A . 1281 PHE CG   1 1 
       18 40431 1 1  82 PHE CZ   C   5.557  -2.778   1.578 1.00 . A A . 1281 PHE CZ   1 1 
       18 40432 1 1  82 PHE H    H   3.260   2.816   4.665 1.00 . A A . 1281 PHE H    1 1 
       18 40433 1 1  82 PHE HA   H   5.566   1.224   4.766 1.00 . A A . 1281 PHE HA   1 1 
       18 40434 1 1  82 PHE HB2  H   3.351   0.261   4.451 1.00 . A A . 1281 PHE HB2  1 1 
       18 40435 1 1  82 PHE HB3  H   3.180   1.090   2.909 1.00 . A A . 1281 PHE HB3  1 1 
       18 40436 1 1  82 PHE HD1  H   4.991  -1.591   4.680 1.00 . A A . 1281 PHE HD1  1 1 
       18 40437 1 1  82 PHE HD2  H   4.086   0.180   0.919 1.00 . A A . 1281 PHE HD2  1 1 
       18 40438 1 1  82 PHE HE1  H   5.950  -3.542   3.533 1.00 . A A . 1281 PHE HE1  1 1 
       18 40439 1 1  82 PHE HE2  H   5.044  -1.771  -0.235 1.00 . A A . 1281 PHE HE2  1 1 
       18 40440 1 1  82 PHE HZ   H   5.979  -3.634   1.073 1.00 . A A . 1281 PHE HZ   1 1 
       18 40441 1 1  82 PHE N    N   4.242   2.801   4.643 1.00 . A A . 1281 PHE N    1 1 
       18 40442 1 1  82 PHE O    O   6.925   1.758   2.714 1.00 . A A . 1281 PHE O    1 1 
       18 40443 1 1  83 LEU C    C   6.943   4.352   1.075 1.00 . A A . 1282 LEU C    1 1 
       18 40444 1 1  83 LEU CA   C   5.816   3.365   0.758 1.00 . A A . 1282 LEU CA   1 1 
       18 40445 1 1  83 LEU CB   C   4.801   3.983  -0.208 1.00 . A A . 1282 LEU CB   1 1 
       18 40446 1 1  83 LEU CD1  C   5.864   2.965  -2.242 1.00 . A A . 1282 LEU CD1  1 1 
       18 40447 1 1  83 LEU CD2  C   4.221   4.828  -2.497 1.00 . A A . 1282 LEU CD2  1 1 
       18 40448 1 1  83 LEU CG   C   5.322   4.246  -1.625 1.00 . A A . 1282 LEU CG   1 1 
       18 40449 1 1  83 LEU H    H   4.232   3.223   2.154 1.00 . A A . 1282 LEU H    1 1 
       18 40450 1 1  83 LEU HA   H   6.250   2.493   0.292 1.00 . A A . 1282 LEU HA   1 1 
       18 40451 1 1  83 LEU HB2  H   3.951   3.318  -0.277 1.00 . A A . 1282 LEU HB2  1 1 
       18 40452 1 1  83 LEU HB3  H   4.466   4.923   0.207 1.00 . A A . 1282 LEU HB3  1 1 
       18 40453 1 1  83 LEU HD11 H   6.229   3.172  -3.238 1.00 . A A . 1282 LEU HD11 1 1 
       18 40454 1 1  83 LEU HD12 H   6.671   2.585  -1.634 1.00 . A A . 1282 LEU HD12 1 1 
       18 40455 1 1  83 LEU HD13 H   5.075   2.230  -2.294 1.00 . A A . 1282 LEU HD13 1 1 
       18 40456 1 1  83 LEU HD21 H   3.394   4.135  -2.545 1.00 . A A . 1282 LEU HD21 1 1 
       18 40457 1 1  83 LEU HD22 H   3.879   5.764  -2.073 1.00 . A A . 1282 LEU HD22 1 1 
       18 40458 1 1  83 LEU HD23 H   4.603   5.003  -3.491 1.00 . A A . 1282 LEU HD23 1 1 
       18 40459 1 1  83 LEU HG   H   6.129   4.962  -1.577 1.00 . A A . 1282 LEU HG   1 1 
       18 40460 1 1  83 LEU N    N   5.151   2.923   1.972 1.00 . A A . 1282 LEU N    1 1 
       18 40461 1 1  83 LEU O    O   8.014   4.277   0.478 1.00 . A A . 1282 LEU O    1 1 
       18 40462 1 1  84 GLU C    C   8.987   5.495   2.914 1.00 . A A . 1283 GLU C    1 1 
       18 40463 1 1  84 GLU CA   C   7.731   6.223   2.441 1.00 . A A . 1283 GLU CA   1 1 
       18 40464 1 1  84 GLU CB   C   7.222   7.124   3.572 1.00 . A A . 1283 GLU CB   1 1 
       18 40465 1 1  84 GLU CD   C   5.630   8.931   4.322 1.00 . A A . 1283 GLU CD   1 1 
       18 40466 1 1  84 GLU CG   C   6.089   8.053   3.175 1.00 . A A . 1283 GLU CG   1 1 
       18 40467 1 1  84 GLU H    H   5.823   5.284   2.458 1.00 . A A . 1283 GLU H    1 1 
       18 40468 1 1  84 GLU HA   H   7.977   6.839   1.582 1.00 . A A . 1283 GLU HA   1 1 
       18 40469 1 1  84 GLU HB2  H   6.876   6.500   4.381 1.00 . A A . 1283 GLU HB2  1 1 
       18 40470 1 1  84 GLU HB3  H   8.045   7.728   3.928 1.00 . A A . 1283 GLU HB3  1 1 
       18 40471 1 1  84 GLU HG2  H   6.425   8.689   2.368 1.00 . A A . 1283 GLU HG2  1 1 
       18 40472 1 1  84 GLU HG3  H   5.253   7.459   2.839 1.00 . A A . 1283 GLU HG3  1 1 
       18 40473 1 1  84 GLU N    N   6.707   5.259   2.026 1.00 . A A . 1283 GLU N    1 1 
       18 40474 1 1  84 GLU O    O  10.104   5.822   2.505 1.00 . A A . 1283 GLU O    1 1 
       18 40475 1 1  84 GLU OE1  O   5.236   8.388   5.377 1.00 . A A . 1283 GLU OE1  1 1 
       18 40476 1 1  84 GLU OE2  O   5.650  10.171   4.177 1.00 . A A . 1283 GLU OE2  1 1 
       18 40477 1 1  85 ALA C    C  10.546   2.864   3.224 1.00 . A A . 1284 ALA C    1 1 
       18 40478 1 1  85 ALA CA   C   9.888   3.709   4.312 1.00 . A A . 1284 ALA CA   1 1 
       18 40479 1 1  85 ALA CB   C   9.393   2.828   5.449 1.00 . A A . 1284 ALA CB   1 1 
       18 40480 1 1  85 ALA H    H   7.867   4.283   4.049 1.00 . A A . 1284 ALA H    1 1 
       18 40481 1 1  85 ALA HA   H  10.620   4.394   4.712 1.00 . A A . 1284 ALA HA   1 1 
       18 40482 1 1  85 ALA HB1  H  10.226   2.287   5.875 1.00 . A A . 1284 ALA HB1  1 1 
       18 40483 1 1  85 ALA HB2  H   8.939   3.444   6.211 1.00 . A A . 1284 ALA HB2  1 1 
       18 40484 1 1  85 ALA HB3  H   8.665   2.127   5.070 1.00 . A A . 1284 ALA HB3  1 1 
       18 40485 1 1  85 ALA N    N   8.786   4.495   3.769 1.00 . A A . 1284 ALA N    1 1 
       18 40486 1 1  85 ALA O    O  11.755   2.624   3.255 1.00 . A A . 1284 ALA O    1 1 
       18 40487 1 1  86 GLY C    C  11.269   2.465   0.337 1.00 . A A . 1285 GLY C    1 1 
       18 40488 1 1  86 GLY CA   C  10.265   1.663   1.141 1.00 . A A . 1285 GLY CA   1 1 
       18 40489 1 1  86 GLY H    H   8.779   2.608   2.318 1.00 . A A . 1285 GLY H    1 1 
       18 40490 1 1  86 GLY HA2  H  10.747   0.771   1.515 1.00 . A A . 1285 GLY HA2  1 1 
       18 40491 1 1  86 GLY HA3  H   9.446   1.380   0.498 1.00 . A A . 1285 GLY HA3  1 1 
       18 40492 1 1  86 GLY N    N   9.743   2.421   2.263 1.00 . A A . 1285 GLY N    1 1 
       18 40493 1 1  86 GLY O    O  12.249   1.926  -0.169 1.00 . A A . 1285 GLY O    1 1 
       18 40494 1 1  87 VAL C    C  13.264   4.762   0.288 1.00 . A A . 1286 VAL C    1 1 
       18 40495 1 1  87 VAL CA   C  11.946   4.655  -0.465 1.00 . A A . 1286 VAL CA   1 1 
       18 40496 1 1  87 VAL CB   C  11.347   6.063  -0.620 1.00 . A A . 1286 VAL CB   1 1 
       18 40497 1 1  87 VAL CG1  C  12.270   6.954  -1.435 1.00 . A A . 1286 VAL CG1  1 1 
       18 40498 1 1  87 VAL CG2  C   9.973   5.985  -1.252 1.00 . A A . 1286 VAL CG2  1 1 
       18 40499 1 1  87 VAL H    H  10.209   4.132   0.629 1.00 . A A . 1286 VAL H    1 1 
       18 40500 1 1  87 VAL HA   H  12.130   4.249  -1.450 1.00 . A A . 1286 VAL HA   1 1 
       18 40501 1 1  87 VAL HB   H  11.244   6.497   0.364 1.00 . A A . 1286 VAL HB   1 1 
       18 40502 1 1  87 VAL HG11 H  13.222   7.043  -0.932 1.00 . A A . 1286 VAL HG11 1 1 
       18 40503 1 1  87 VAL HG12 H  12.418   6.520  -2.413 1.00 . A A . 1286 VAL HG12 1 1 
       18 40504 1 1  87 VAL HG13 H  11.825   7.932  -1.539 1.00 . A A . 1286 VAL HG13 1 1 
       18 40505 1 1  87 VAL HG21 H   9.563   6.981  -1.344 1.00 . A A . 1286 VAL HG21 1 1 
       18 40506 1 1  87 VAL HG22 H  10.051   5.537  -2.231 1.00 . A A . 1286 VAL HG22 1 1 
       18 40507 1 1  87 VAL HG23 H   9.324   5.384  -0.632 1.00 . A A . 1286 VAL HG23 1 1 
       18 40508 1 1  87 VAL N    N  11.029   3.764   0.232 1.00 . A A . 1286 VAL N    1 1 
       18 40509 1 1  87 VAL O    O  14.335   4.821  -0.312 1.00 . A A . 1286 VAL O    1 1 
       18 40510 1 1  88 GLU C    C  15.254   3.672   2.274 1.00 . A A . 1287 GLU C    1 1 
       18 40511 1 1  88 GLU CA   C  14.344   4.883   2.456 1.00 . A A . 1287 GLU CA   1 1 
       18 40512 1 1  88 GLU CB   C  13.918   5.021   3.915 1.00 . A A . 1287 GLU CB   1 1 
       18 40513 1 1  88 GLU CD   C  14.604   5.334   6.309 1.00 . A A . 1287 GLU CD   1 1 
       18 40514 1 1  88 GLU CG   C  15.076   5.134   4.889 1.00 . A A . 1287 GLU CG   1 1 
       18 40515 1 1  88 GLU H    H  12.285   4.708   2.025 1.00 . A A . 1287 GLU H    1 1 
       18 40516 1 1  88 GLU HA   H  14.884   5.771   2.162 1.00 . A A . 1287 GLU HA   1 1 
       18 40517 1 1  88 GLU HB2  H  13.306   5.906   4.016 1.00 . A A . 1287 GLU HB2  1 1 
       18 40518 1 1  88 GLU HB3  H  13.330   4.157   4.188 1.00 . A A . 1287 GLU HB3  1 1 
       18 40519 1 1  88 GLU HG2  H  15.658   4.226   4.844 1.00 . A A . 1287 GLU HG2  1 1 
       18 40520 1 1  88 GLU HG3  H  15.692   5.972   4.606 1.00 . A A . 1287 GLU HG3  1 1 
       18 40521 1 1  88 GLU N    N  13.171   4.775   1.608 1.00 . A A . 1287 GLU N    1 1 
       18 40522 1 1  88 GLU O    O  16.472   3.812   2.176 1.00 . A A . 1287 GLU O    1 1 
       18 40523 1 1  88 GLU OE1  O  13.671   4.621   6.733 1.00 . A A . 1287 GLU OE1  1 1 
       18 40524 1 1  88 GLU OE2  O  15.171   6.195   7.016 1.00 . A A . 1287 GLU OE2  1 1 
       18 40525 1 1  89 MET C    C  15.924   1.169   0.566 1.00 . A A . 1288 MET C    1 1 
       18 40526 1 1  89 MET CA   C  15.442   1.270   2.010 1.00 . A A . 1288 MET CA   1 1 
       18 40527 1 1  89 MET CB   C  14.658   0.017   2.440 1.00 . A A . 1288 MET CB   1 1 
       18 40528 1 1  89 MET CE   C  14.773  -2.422   0.533 1.00 . A A . 1288 MET CE   1 1 
       18 40529 1 1  89 MET CG   C  13.401  -0.287   1.634 1.00 . A A . 1288 MET CG   1 1 
       18 40530 1 1  89 MET H    H  13.684   2.427   2.303 1.00 . A A . 1288 MET H    1 1 
       18 40531 1 1  89 MET HA   H  16.318   1.353   2.639 1.00 . A A . 1288 MET HA   1 1 
       18 40532 1 1  89 MET HB2  H  15.312  -0.838   2.364 1.00 . A A . 1288 MET HB2  1 1 
       18 40533 1 1  89 MET HB3  H  14.370   0.136   3.473 1.00 . A A . 1288 MET HB3  1 1 
       18 40534 1 1  89 MET HE1  H  15.638  -2.053   1.067 1.00 . A A . 1288 MET HE1  1 1 
       18 40535 1 1  89 MET HE2  H  14.205  -3.075   1.180 1.00 . A A . 1288 MET HE2  1 1 
       18 40536 1 1  89 MET HE3  H  15.092  -2.968  -0.341 1.00 . A A . 1288 MET HE3  1 1 
       18 40537 1 1  89 MET HG2  H  12.781  -0.963   2.206 1.00 . A A . 1288 MET HG2  1 1 
       18 40538 1 1  89 MET HG3  H  12.864   0.636   1.472 1.00 . A A . 1288 MET HG3  1 1 
       18 40539 1 1  89 MET N    N  14.662   2.485   2.211 1.00 . A A . 1288 MET N    1 1 
       18 40540 1 1  89 MET O    O  16.948   0.548   0.290 1.00 . A A . 1288 MET O    1 1 
       18 40541 1 1  89 MET SD   S  13.749  -1.041   0.034 1.00 . A A . 1288 MET SD   1 1 
       18 40542 1 1  90 ALA C    C  16.837   2.789  -1.859 1.00 . A A . 1289 ALA C    1 1 
       18 40543 1 1  90 ALA CA   C  15.624   1.872  -1.739 1.00 . A A . 1289 ALA CA   1 1 
       18 40544 1 1  90 ALA CB   C  14.490   2.369  -2.624 1.00 . A A . 1289 ALA CB   1 1 
       18 40545 1 1  90 ALA H    H  14.338   2.199  -0.089 1.00 . A A . 1289 ALA H    1 1 
       18 40546 1 1  90 ALA HA   H  15.898   0.879  -2.061 1.00 . A A . 1289 ALA HA   1 1 
       18 40547 1 1  90 ALA HB1  H  13.639   1.711  -2.523 1.00 . A A . 1289 ALA HB1  1 1 
       18 40548 1 1  90 ALA HB2  H  14.210   3.369  -2.325 1.00 . A A . 1289 ALA HB2  1 1 
       18 40549 1 1  90 ALA HB3  H  14.814   2.379  -3.655 1.00 . A A . 1289 ALA HB3  1 1 
       18 40550 1 1  90 ALA N    N  15.193   1.795  -0.349 1.00 . A A . 1289 ALA N    1 1 
       18 40551 1 1  90 ALA O    O  17.676   2.618  -2.742 1.00 . A A . 1289 ALA O    1 1 
       18 40552 1 1  91 GLY C    C  19.278   4.045  -0.321 1.00 . A A . 1290 GLY C    1 1 
       18 40553 1 1  91 GLY CA   C  18.039   4.675  -0.926 1.00 . A A . 1290 GLY CA   1 1 
       18 40554 1 1  91 GLY H    H  16.195   3.858  -0.295 1.00 . A A . 1290 GLY H    1 1 
       18 40555 1 1  91 GLY HA2  H  18.263   4.985  -1.936 1.00 . A A . 1290 GLY HA2  1 1 
       18 40556 1 1  91 GLY HA3  H  17.770   5.544  -0.344 1.00 . A A . 1290 GLY HA3  1 1 
       18 40557 1 1  91 GLY N    N  16.917   3.759  -0.952 1.00 . A A . 1290 GLY N    1 1 
       18 40558 1 1  91 GLY O    O  20.387   4.556  -0.489 1.00 . A A . 1290 GLY O    1 1 
       18 40559 1 1  92 GLN C    C  21.089   1.665  -0.162 1.00 . A A . 1291 GLN C    1 1 
       18 40560 1 1  92 GLN CA   C  20.214   2.200   0.961 1.00 . A A . 1291 GLN CA   1 1 
       18 40561 1 1  92 GLN CB   C  19.726   1.038   1.829 1.00 . A A . 1291 GLN CB   1 1 
       18 40562 1 1  92 GLN CD   C  19.252   2.480   3.853 1.00 . A A . 1291 GLN CD   1 1 
       18 40563 1 1  92 GLN CG   C  18.720   1.439   2.893 1.00 . A A . 1291 GLN CG   1 1 
       18 40564 1 1  92 GLN H    H  18.179   2.610   0.537 1.00 . A A . 1291 GLN H    1 1 
       18 40565 1 1  92 GLN HA   H  20.793   2.881   1.567 1.00 . A A . 1291 GLN HA   1 1 
       18 40566 1 1  92 GLN HB2  H  19.264   0.299   1.191 1.00 . A A . 1291 GLN HB2  1 1 
       18 40567 1 1  92 GLN HB3  H  20.577   0.590   2.323 1.00 . A A . 1291 GLN HB3  1 1 
       18 40568 1 1  92 GLN HE21 H  17.432   3.240   4.059 1.00 . A A . 1291 GLN HE21 1 1 
       18 40569 1 1  92 GLN HE22 H  18.678   4.005   4.985 1.00 . A A . 1291 GLN HE22 1 1 
       18 40570 1 1  92 GLN HG2  H  17.844   1.841   2.405 1.00 . A A . 1291 GLN HG2  1 1 
       18 40571 1 1  92 GLN HG3  H  18.442   0.560   3.456 1.00 . A A . 1291 GLN HG3  1 1 
       18 40572 1 1  92 GLN N    N  19.092   2.938   0.392 1.00 . A A . 1291 GLN N    1 1 
       18 40573 1 1  92 GLN NE2  N  18.367   3.328   4.345 1.00 . A A . 1291 GLN NE2  1 1 
       18 40574 1 1  92 GLN O    O  22.307   1.539  -0.017 1.00 . A A . 1291 GLN O    1 1 
       18 40575 1 1  92 GLN OE1  O  20.447   2.531   4.136 1.00 . A A . 1291 GLN OE1  1 1 
       18 40576 1 1  93 ALA C    C  21.822   2.053  -3.186 1.00 . A A . 1292 ALA C    1 1 
       18 40577 1 1  93 ALA CA   C  21.138   0.891  -2.470 1.00 . A A . 1292 ALA CA   1 1 
       18 40578 1 1  93 ALA CB   C  20.167   0.182  -3.407 1.00 . A A . 1292 ALA CB   1 1 
       18 40579 1 1  93 ALA H    H  19.470   1.471  -1.314 1.00 . A A . 1292 ALA H    1 1 
       18 40580 1 1  93 ALA HA   H  21.890   0.179  -2.158 1.00 . A A . 1292 ALA HA   1 1 
       18 40581 1 1  93 ALA HB1  H  19.691  -0.633  -2.881 1.00 . A A . 1292 ALA HB1  1 1 
       18 40582 1 1  93 ALA HB2  H  19.414   0.880  -3.745 1.00 . A A . 1292 ALA HB2  1 1 
       18 40583 1 1  93 ALA HB3  H  20.707  -0.207  -4.257 1.00 . A A . 1292 ALA HB3  1 1 
       18 40584 1 1  93 ALA N    N  20.446   1.362  -1.283 1.00 . A A . 1292 ALA N    1 1 
       18 40585 1 1  93 ALA O    O  21.161   2.979  -3.657 1.00 . A A . 1292 ALA O    1 1 
       18 40586 1 1  94 PRO C    C  24.040   2.863  -5.428 1.00 . A A . 1293 PRO C    1 1 
       18 40587 1 1  94 PRO CA   C  23.938   3.071  -3.919 1.00 . A A . 1293 PRO CA   1 1 
       18 40588 1 1  94 PRO CB   C  25.305   2.920  -3.261 1.00 . A A . 1293 PRO CB   1 1 
       18 40589 1 1  94 PRO CD   C  24.022   0.955  -2.724 1.00 . A A . 1293 PRO CD   1 1 
       18 40590 1 1  94 PRO CG   C  25.421   1.463  -2.966 1.00 . A A . 1293 PRO CG   1 1 
       18 40591 1 1  94 PRO HA   H  23.537   4.052  -3.713 1.00 . A A . 1293 PRO HA   1 1 
       18 40592 1 1  94 PRO HB2  H  26.075   3.251  -3.943 1.00 . A A . 1293 PRO HB2  1 1 
       18 40593 1 1  94 PRO HB3  H  25.338   3.510  -2.356 1.00 . A A . 1293 PRO HB3  1 1 
       18 40594 1 1  94 PRO HD2  H  23.864   0.027  -3.254 1.00 . A A . 1293 PRO HD2  1 1 
       18 40595 1 1  94 PRO HD3  H  23.847   0.823  -1.667 1.00 . A A . 1293 PRO HD3  1 1 
       18 40596 1 1  94 PRO HG2  H  25.861   0.954  -3.810 1.00 . A A . 1293 PRO HG2  1 1 
       18 40597 1 1  94 PRO HG3  H  26.029   1.317  -2.084 1.00 . A A . 1293 PRO HG3  1 1 
       18 40598 1 1  94 PRO N    N  23.158   2.019  -3.270 1.00 . A A . 1293 PRO N    1 1 
       18 40599 1 1  94 PRO O    O  24.777   3.566  -6.119 1.00 . A A . 1293 PRO O    1 1 
       18 40600 1 1  95 SER C    C  21.904   1.469  -7.890 1.00 . A A . 1294 SER C    1 1 
       18 40601 1 1  95 SER CA   C  23.325   1.542  -7.331 1.00 . A A . 1294 SER CA   1 1 
       18 40602 1 1  95 SER CB   C  24.070   0.219  -7.492 1.00 . A A . 1294 SER CB   1 1 
       18 40603 1 1  95 SER H    H  22.703   1.393  -5.328 1.00 . A A . 1294 SER H    1 1 
       18 40604 1 1  95 SER HA   H  23.866   2.316  -7.856 1.00 . A A . 1294 SER HA   1 1 
       18 40605 1 1  95 SER HB2  H  23.763  -0.257  -8.412 1.00 . A A . 1294 SER HB2  1 1 
       18 40606 1 1  95 SER HB3  H  25.134   0.408  -7.519 1.00 . A A . 1294 SER HB3  1 1 
       18 40607 1 1  95 SER HG   H  23.285  -1.421  -6.730 1.00 . A A . 1294 SER HG   1 1 
       18 40608 1 1  95 SER N    N  23.296   1.892  -5.927 1.00 . A A . 1294 SER N    1 1 
       18 40609 1 1  95 SER O    O  20.970   1.076  -7.188 1.00 . A A . 1294 SER O    1 1 
       18 40610 1 1  95 SER OG   O  23.789  -0.654  -6.407 1.00 . A A . 1294 SER OG   1 1 
       18 40611 1 1  96 GLN C    C  19.821   0.779 -10.321 1.00 . A A . 1295 GLN C    1 1 
       18 40612 1 1  96 GLN CA   C  20.408   2.046  -9.709 1.00 . A A . 1295 GLN CA   1 1 
       18 40613 1 1  96 GLN CB   C  20.414   3.175 -10.733 1.00 . A A . 1295 GLN CB   1 1 
       18 40614 1 1  96 GLN CD   C  20.497   5.667 -11.084 1.00 . A A . 1295 GLN CD   1 1 
       18 40615 1 1  96 GLN CG   C  20.730   4.527 -10.120 1.00 . A A . 1295 GLN CG   1 1 
       18 40616 1 1  96 GLN H    H  22.530   1.980  -9.725 1.00 . A A . 1295 GLN H    1 1 
       18 40617 1 1  96 GLN HA   H  19.768   2.343  -8.890 1.00 . A A . 1295 GLN HA   1 1 
       18 40618 1 1  96 GLN HB2  H  21.157   2.959 -11.487 1.00 . A A . 1295 GLN HB2  1 1 
       18 40619 1 1  96 GLN HB3  H  19.442   3.232 -11.199 1.00 . A A . 1295 GLN HB3  1 1 
       18 40620 1 1  96 GLN HE21 H  22.361   5.519 -11.743 1.00 . A A . 1295 GLN HE21 1 1 
       18 40621 1 1  96 GLN HE22 H  21.392   6.744 -12.484 1.00 . A A . 1295 GLN HE22 1 1 
       18 40622 1 1  96 GLN HG2  H  20.101   4.673  -9.256 1.00 . A A . 1295 GLN HG2  1 1 
       18 40623 1 1  96 GLN HG3  H  21.767   4.538  -9.816 1.00 . A A . 1295 GLN HG3  1 1 
       18 40624 1 1  96 GLN N    N  21.739   1.845  -9.151 1.00 . A A . 1295 GLN N    1 1 
       18 40625 1 1  96 GLN NE2  N  21.518   6.013 -11.846 1.00 . A A . 1295 GLN NE2  1 1 
       18 40626 1 1  96 GLN O    O  18.617   0.715 -10.570 1.00 . A A . 1295 GLN O    1 1 
       18 40627 1 1  96 GLN OE1  O  19.402   6.226 -11.144 1.00 . A A . 1295 GLN OE1  1 1 
       18 40628 1 1  97 GLU C    C  19.434  -2.196  -9.837 1.00 . A A . 1296 GLU C    1 1 
       18 40629 1 1  97 GLU CA   C  20.118  -1.512 -11.013 1.00 . A A . 1296 GLU CA   1 1 
       18 40630 1 1  97 GLU CB   C  21.218  -2.402 -11.590 1.00 . A A . 1296 GLU CB   1 1 
       18 40631 1 1  97 GLU CD   C  22.993  -2.720 -13.345 1.00 . A A . 1296 GLU CD   1 1 
       18 40632 1 1  97 GLU CG   C  21.884  -1.830 -12.830 1.00 . A A . 1296 GLU CG   1 1 
       18 40633 1 1  97 GLU H    H  21.614  -0.115 -10.440 1.00 . A A . 1296 GLU H    1 1 
       18 40634 1 1  97 GLU HA   H  19.379  -1.317 -11.778 1.00 . A A . 1296 GLU HA   1 1 
       18 40635 1 1  97 GLU HB2  H  21.977  -2.548 -10.835 1.00 . A A . 1296 GLU HB2  1 1 
       18 40636 1 1  97 GLU HB3  H  20.791  -3.360 -11.846 1.00 . A A . 1296 GLU HB3  1 1 
       18 40637 1 1  97 GLU HG2  H  21.139  -1.720 -13.605 1.00 . A A . 1296 GLU HG2  1 1 
       18 40638 1 1  97 GLU HG3  H  22.299  -0.863 -12.588 1.00 . A A . 1296 GLU HG3  1 1 
       18 40639 1 1  97 GLU N    N  20.645  -0.230 -10.566 1.00 . A A . 1296 GLU N    1 1 
       18 40640 1 1  97 GLU O    O  18.415  -2.869  -9.996 1.00 . A A . 1296 GLU O    1 1 
       18 40641 1 1  97 GLU OE1  O  22.698  -3.856 -13.775 1.00 . A A . 1296 GLU OE1  1 1 
       18 40642 1 1  97 GLU OE2  O  24.171  -2.302 -13.297 1.00 . A A . 1296 GLU OE2  1 1 
       18 40643 1 1  98 ASP C    C  18.120  -1.595  -7.174 1.00 . A A . 1297 ASP C    1 1 
       18 40644 1 1  98 ASP CA   C  19.374  -2.420  -7.409 1.00 . A A . 1297 ASP CA   1 1 
       18 40645 1 1  98 ASP CB   C  20.330  -2.246  -6.220 1.00 . A A . 1297 ASP CB   1 1 
       18 40646 1 1  98 ASP CG   C  21.512  -3.191  -6.261 1.00 . A A . 1297 ASP CG   1 1 
       18 40647 1 1  98 ASP H    H  20.888  -1.566  -8.621 1.00 . A A . 1297 ASP H    1 1 
       18 40648 1 1  98 ASP HA   H  19.103  -3.462  -7.502 1.00 . A A . 1297 ASP HA   1 1 
       18 40649 1 1  98 ASP HB2  H  20.708  -1.233  -6.218 1.00 . A A . 1297 ASP HB2  1 1 
       18 40650 1 1  98 ASP HB3  H  19.784  -2.420  -5.304 1.00 . A A . 1297 ASP HB3  1 1 
       18 40651 1 1  98 ASP N    N  20.006  -2.000  -8.654 1.00 . A A . 1297 ASP N    1 1 
       18 40652 1 1  98 ASP O    O  17.072  -2.123  -6.802 1.00 . A A . 1297 ASP O    1 1 
       18 40653 1 1  98 ASP OD1  O  22.494  -2.892  -6.967 1.00 . A A . 1297 ASP OD1  1 1 
       18 40654 1 1  98 ASP OD2  O  21.462  -4.243  -5.594 1.00 . A A . 1297 ASP OD2  1 1 
       18 40655 1 1  99 ARG C    C  15.925   0.166  -8.100 1.00 . A A . 1298 ARG C    1 1 
       18 40656 1 1  99 ARG CA   C  17.123   0.639  -7.282 1.00 . A A . 1298 ARG CA   1 1 
       18 40657 1 1  99 ARG CB   C  17.538   2.039  -7.742 1.00 . A A . 1298 ARG CB   1 1 
       18 40658 1 1  99 ARG CD   C  16.818   4.367  -8.369 1.00 . A A . 1298 ARG CD   1 1 
       18 40659 1 1  99 ARG CG   C  16.418   3.070  -7.682 1.00 . A A . 1298 ARG CG   1 1 
       18 40660 1 1  99 ARG CZ   C  15.804   6.552  -8.916 1.00 . A A . 1298 ARG CZ   1 1 
       18 40661 1 1  99 ARG H    H  19.120   0.061  -7.675 1.00 . A A . 1298 ARG H    1 1 
       18 40662 1 1  99 ARG HA   H  16.845   0.679  -6.238 1.00 . A A . 1298 ARG HA   1 1 
       18 40663 1 1  99 ARG HB2  H  18.346   2.385  -7.116 1.00 . A A . 1298 ARG HB2  1 1 
       18 40664 1 1  99 ARG HB3  H  17.886   1.980  -8.763 1.00 . A A . 1298 ARG HB3  1 1 
       18 40665 1 1  99 ARG HD2  H  17.729   4.731  -7.919 1.00 . A A . 1298 ARG HD2  1 1 
       18 40666 1 1  99 ARG HD3  H  16.992   4.166  -9.415 1.00 . A A . 1298 ARG HD3  1 1 
       18 40667 1 1  99 ARG HE   H  15.040   5.223  -7.620 1.00 . A A . 1298 ARG HE   1 1 
       18 40668 1 1  99 ARG HG2  H  15.545   2.667  -8.174 1.00 . A A . 1298 ARG HG2  1 1 
       18 40669 1 1  99 ARG HG3  H  16.186   3.275  -6.648 1.00 . A A . 1298 ARG HG3  1 1 
       18 40670 1 1  99 ARG HH11 H  17.519   6.160  -9.923 1.00 . A A . 1298 ARG HH11 1 1 
       18 40671 1 1  99 ARG HH12 H  16.795   7.697 -10.269 1.00 . A A . 1298 ARG HH12 1 1 
       18 40672 1 1  99 ARG HH21 H  14.098   7.252  -8.073 1.00 . A A . 1298 ARG HH21 1 1 
       18 40673 1 1  99 ARG HH22 H  14.845   8.316  -9.230 1.00 . A A . 1298 ARG HH22 1 1 
       18 40674 1 1  99 ARG N    N  18.242  -0.289  -7.414 1.00 . A A . 1298 ARG N    1 1 
       18 40675 1 1  99 ARG NE   N  15.788   5.398  -8.249 1.00 . A A . 1298 ARG NE   1 1 
       18 40676 1 1  99 ARG NH1  N  16.783   6.822  -9.772 1.00 . A A . 1298 ARG NH1  1 1 
       18 40677 1 1  99 ARG NH2  N  14.839   7.441  -8.723 1.00 . A A . 1298 ARG NH2  1 1 
       18 40678 1 1  99 ARG O    O  14.840  -0.032  -7.566 1.00 . A A . 1298 ARG O    1 1 
       18 40679 1 1 100 ALA C    C  14.455  -1.781  -9.853 1.00 . A A . 1299 ALA C    1 1 
       18 40680 1 1 100 ALA CA   C  15.060  -0.449 -10.288 1.00 . A A . 1299 ALA CA   1 1 
       18 40681 1 1 100 ALA CB   C  15.565  -0.546 -11.718 1.00 . A A . 1299 ALA CB   1 1 
       18 40682 1 1 100 ALA H    H  17.036   0.108  -9.762 1.00 . A A . 1299 ALA H    1 1 
       18 40683 1 1 100 ALA HA   H  14.289   0.308 -10.256 1.00 . A A . 1299 ALA HA   1 1 
       18 40684 1 1 100 ALA HB1  H  16.328  -1.307 -11.778 1.00 . A A . 1299 ALA HB1  1 1 
       18 40685 1 1 100 ALA HB2  H  14.745  -0.804 -12.371 1.00 . A A . 1299 ALA HB2  1 1 
       18 40686 1 1 100 ALA HB3  H  15.979   0.405 -12.018 1.00 . A A . 1299 ALA HB3  1 1 
       18 40687 1 1 100 ALA N    N  16.135  -0.032  -9.395 1.00 . A A . 1299 ALA N    1 1 
       18 40688 1 1 100 ALA O    O  13.250  -1.993  -9.982 1.00 . A A . 1299 ALA O    1 1 
       18 40689 1 1 101 GLN C    C  13.942  -3.944  -7.709 1.00 . A A . 1300 GLN C    1 1 
       18 40690 1 1 101 GLN CA   C  14.863  -3.995  -8.928 1.00 . A A . 1300 GLN CA   1 1 
       18 40691 1 1 101 GLN CB   C  16.078  -4.877  -8.637 1.00 . A A . 1300 GLN CB   1 1 
       18 40692 1 1 101 GLN CD   C  16.965  -7.212  -8.244 1.00 . A A . 1300 GLN CD   1 1 
       18 40693 1 1 101 GLN CG   C  15.748  -6.360  -8.550 1.00 . A A . 1300 GLN CG   1 1 
       18 40694 1 1 101 GLN H    H  16.230  -2.400  -9.179 1.00 . A A . 1300 GLN H    1 1 
       18 40695 1 1 101 GLN HA   H  14.315  -4.417  -9.758 1.00 . A A . 1300 GLN HA   1 1 
       18 40696 1 1 101 GLN HB2  H  16.806  -4.739  -9.422 1.00 . A A . 1300 GLN HB2  1 1 
       18 40697 1 1 101 GLN HB3  H  16.511  -4.571  -7.696 1.00 . A A . 1300 GLN HB3  1 1 
       18 40698 1 1 101 GLN HE21 H  17.376  -7.372 -10.186 1.00 . A A . 1300 GLN HE21 1 1 
       18 40699 1 1 101 GLN HE22 H  18.481  -8.171  -9.113 1.00 . A A . 1300 GLN HE22 1 1 
       18 40700 1 1 101 GLN HG2  H  15.019  -6.508  -7.768 1.00 . A A . 1300 GLN HG2  1 1 
       18 40701 1 1 101 GLN HG3  H  15.332  -6.678  -9.494 1.00 . A A . 1300 GLN HG3  1 1 
       18 40702 1 1 101 GLN N    N  15.295  -2.658  -9.316 1.00 . A A . 1300 GLN N    1 1 
       18 40703 1 1 101 GLN NE2  N  17.673  -7.631  -9.283 1.00 . A A . 1300 GLN NE2  1 1 
       18 40704 1 1 101 GLN O    O  13.004  -4.733  -7.594 1.00 . A A . 1300 GLN O    1 1 
       18 40705 1 1 101 GLN OE1  O  17.271  -7.492  -7.085 1.00 . A A . 1300 GLN OE1  1 1 
       18 40706 1 1 102 VAL C    C  12.101  -2.083  -5.953 1.00 . A A . 1301 VAL C    1 1 
       18 40707 1 1 102 VAL CA   C  13.360  -2.884  -5.615 1.00 . A A . 1301 VAL CA   1 1 
       18 40708 1 1 102 VAL CB   C  14.109  -2.249  -4.414 1.00 . A A . 1301 VAL CB   1 1 
       18 40709 1 1 102 VAL CG1  C  14.528  -0.817  -4.700 1.00 . A A . 1301 VAL CG1  1 1 
       18 40710 1 1 102 VAL CG2  C  13.257  -2.317  -3.156 1.00 . A A . 1301 VAL CG2  1 1 
       18 40711 1 1 102 VAL H    H  14.980  -2.425  -6.907 1.00 . A A . 1301 VAL H    1 1 
       18 40712 1 1 102 VAL HA   H  13.055  -3.880  -5.325 1.00 . A A . 1301 VAL HA   1 1 
       18 40713 1 1 102 VAL HB   H  15.005  -2.827  -4.240 1.00 . A A . 1301 VAL HB   1 1 
       18 40714 1 1 102 VAL HG11 H  13.652  -0.218  -4.898 1.00 . A A . 1301 VAL HG11 1 1 
       18 40715 1 1 102 VAL HG12 H  15.051  -0.417  -3.843 1.00 . A A . 1301 VAL HG12 1 1 
       18 40716 1 1 102 VAL HG13 H  15.181  -0.798  -5.560 1.00 . A A . 1301 VAL HG13 1 1 
       18 40717 1 1 102 VAL HG21 H  13.053  -3.351  -2.915 1.00 . A A . 1301 VAL HG21 1 1 
       18 40718 1 1 102 VAL HG22 H  13.789  -1.855  -2.336 1.00 . A A . 1301 VAL HG22 1 1 
       18 40719 1 1 102 VAL HG23 H  12.327  -1.795  -3.321 1.00 . A A . 1301 VAL HG23 1 1 
       18 40720 1 1 102 VAL N    N  14.205  -3.019  -6.791 1.00 . A A . 1301 VAL N    1 1 
       18 40721 1 1 102 VAL O    O  11.028  -2.334  -5.399 1.00 . A A . 1301 VAL O    1 1 
       18 40722 1 1 103 VAL C    C  10.030  -1.234  -8.002 1.00 . A A . 1302 VAL C    1 1 
       18 40723 1 1 103 VAL CA   C  11.091  -0.351  -7.345 1.00 . A A . 1302 VAL CA   1 1 
       18 40724 1 1 103 VAL CB   C  11.524   0.777  -8.316 1.00 . A A . 1302 VAL CB   1 1 
       18 40725 1 1 103 VAL CG1  C  10.318   1.507  -8.890 1.00 . A A . 1302 VAL CG1  1 1 
       18 40726 1 1 103 VAL CG2  C  12.439   1.766  -7.609 1.00 . A A . 1302 VAL CG2  1 1 
       18 40727 1 1 103 VAL H    H  13.113  -0.994  -7.296 1.00 . A A . 1302 VAL H    1 1 
       18 40728 1 1 103 VAL HA   H  10.655   0.111  -6.468 1.00 . A A . 1302 VAL HA   1 1 
       18 40729 1 1 103 VAL HB   H  12.073   0.332  -9.134 1.00 . A A . 1302 VAL HB   1 1 
       18 40730 1 1 103 VAL HG11 H   9.751   1.952  -8.084 1.00 . A A . 1302 VAL HG11 1 1 
       18 40731 1 1 103 VAL HG12 H  10.652   2.281  -9.564 1.00 . A A . 1302 VAL HG12 1 1 
       18 40732 1 1 103 VAL HG13 H   9.694   0.807  -9.425 1.00 . A A . 1302 VAL HG13 1 1 
       18 40733 1 1 103 VAL HG21 H  13.315   1.251  -7.245 1.00 . A A . 1302 VAL HG21 1 1 
       18 40734 1 1 103 VAL HG22 H  12.737   2.538  -8.303 1.00 . A A . 1302 VAL HG22 1 1 
       18 40735 1 1 103 VAL HG23 H  11.912   2.212  -6.779 1.00 . A A . 1302 VAL HG23 1 1 
       18 40736 1 1 103 VAL N    N  12.227  -1.151  -6.896 1.00 . A A . 1302 VAL N    1 1 
       18 40737 1 1 103 VAL O    O   8.841  -0.931  -7.945 1.00 . A A . 1302 VAL O    1 1 
       18 40738 1 1 104 SER C    C   8.510  -3.753  -8.135 1.00 . A A . 1303 SER C    1 1 
       18 40739 1 1 104 SER CA   C   9.542  -3.313  -9.179 1.00 . A A . 1303 SER CA   1 1 
       18 40740 1 1 104 SER CB   C  10.318  -4.527  -9.689 1.00 . A A . 1303 SER CB   1 1 
       18 40741 1 1 104 SER H    H  11.433  -2.483  -8.703 1.00 . A A . 1303 SER H    1 1 
       18 40742 1 1 104 SER HA   H   9.028  -2.847 -10.008 1.00 . A A . 1303 SER HA   1 1 
       18 40743 1 1 104 SER HB2  H  10.752  -5.053  -8.851 1.00 . A A . 1303 SER HB2  1 1 
       18 40744 1 1 104 SER HB3  H   9.645  -5.185 -10.218 1.00 . A A . 1303 SER HB3  1 1 
       18 40745 1 1 104 SER HG   H  11.057  -4.236 -11.482 1.00 . A A . 1303 SER HG   1 1 
       18 40746 1 1 104 SER N    N  10.465  -2.334  -8.613 1.00 . A A . 1303 SER N    1 1 
       18 40747 1 1 104 SER O    O   7.307  -3.769  -8.402 1.00 . A A . 1303 SER O    1 1 
       18 40748 1 1 104 SER OG   O  11.356  -4.131 -10.569 1.00 . A A . 1303 SER OG   1 1 
       18 40749 1 1 105 ASN C    C   7.272  -3.320  -5.386 1.00 . A A . 1304 ASN C    1 1 
       18 40750 1 1 105 ASN CA   C   8.122  -4.495  -5.842 1.00 . A A . 1304 ASN CA   1 1 
       18 40751 1 1 105 ASN CB   C   8.937  -5.016  -4.653 1.00 . A A . 1304 ASN CB   1 1 
       18 40752 1 1 105 ASN CG   C   9.959  -6.063  -5.042 1.00 . A A . 1304 ASN CG   1 1 
       18 40753 1 1 105 ASN H    H   9.963  -4.045  -6.793 1.00 . A A . 1304 ASN H    1 1 
       18 40754 1 1 105 ASN HA   H   7.475  -5.281  -6.203 1.00 . A A . 1304 ASN HA   1 1 
       18 40755 1 1 105 ASN HB2  H   9.457  -4.188  -4.195 1.00 . A A . 1304 ASN HB2  1 1 
       18 40756 1 1 105 ASN HB3  H   8.262  -5.452  -3.930 1.00 . A A . 1304 ASN HB3  1 1 
       18 40757 1 1 105 ASN HD21 H  11.339  -4.655  -5.259 1.00 . A A . 1304 ASN HD21 1 1 
       18 40758 1 1 105 ASN HD22 H  11.857  -6.267  -5.590 1.00 . A A . 1304 ASN HD22 1 1 
       18 40759 1 1 105 ASN N    N   8.995  -4.082  -6.940 1.00 . A A . 1304 ASN N    1 1 
       18 40760 1 1 105 ASN ND2  N  11.174  -5.618  -5.323 1.00 . A A . 1304 ASN ND2  1 1 
       18 40761 1 1 105 ASN O    O   6.085  -3.472  -5.094 1.00 . A A . 1304 ASN O    1 1 
       18 40762 1 1 105 ASN OD1  O   9.670  -7.258  -5.071 1.00 . A A . 1304 ASN OD1  1 1 
       18 40763 1 1 106 LEU C    C   6.042  -0.608  -5.836 1.00 . A A . 1305 LEU C    1 1 
       18 40764 1 1 106 LEU CA   C   7.218  -0.923  -4.917 1.00 . A A . 1305 LEU CA   1 1 
       18 40765 1 1 106 LEU CB   C   8.202   0.252  -4.899 1.00 . A A . 1305 LEU CB   1 1 
       18 40766 1 1 106 LEU CD1  C  10.320   1.282  -4.039 1.00 . A A . 1305 LEU CD1  1 1 
       18 40767 1 1 106 LEU CD2  C   8.760   0.143  -2.457 1.00 . A A . 1305 LEU CD2  1 1 
       18 40768 1 1 106 LEU CG   C   9.330   0.141  -3.869 1.00 . A A . 1305 LEU CG   1 1 
       18 40769 1 1 106 LEU H    H   8.842  -2.100  -5.592 1.00 . A A . 1305 LEU H    1 1 
       18 40770 1 1 106 LEU HA   H   6.844  -1.081  -3.917 1.00 . A A . 1305 LEU HA   1 1 
       18 40771 1 1 106 LEU HB2  H   8.647   0.336  -5.880 1.00 . A A . 1305 LEU HB2  1 1 
       18 40772 1 1 106 LEU HB3  H   7.648   1.155  -4.695 1.00 . A A . 1305 LEU HB3  1 1 
       18 40773 1 1 106 LEU HD11 H  10.736   1.252  -5.036 1.00 . A A . 1305 LEU HD11 1 1 
       18 40774 1 1 106 LEU HD12 H   9.814   2.225  -3.889 1.00 . A A . 1305 LEU HD12 1 1 
       18 40775 1 1 106 LEU HD13 H  11.113   1.181  -3.314 1.00 . A A . 1305 LEU HD13 1 1 
       18 40776 1 1 106 LEU HD21 H   9.567   0.063  -1.743 1.00 . A A . 1305 LEU HD21 1 1 
       18 40777 1 1 106 LEU HD22 H   8.219   1.063  -2.289 1.00 . A A . 1305 LEU HD22 1 1 
       18 40778 1 1 106 LEU HD23 H   8.090  -0.695  -2.338 1.00 . A A . 1305 LEU HD23 1 1 
       18 40779 1 1 106 LEU HG   H   9.858  -0.790  -4.018 1.00 . A A . 1305 LEU HG   1 1 
       18 40780 1 1 106 LEU N    N   7.894  -2.145  -5.336 1.00 . A A . 1305 LEU N    1 1 
       18 40781 1 1 106 LEU O    O   4.939  -0.342  -5.366 1.00 . A A . 1305 LEU O    1 1 
       18 40782 1 1 107 LYS C    C   4.116  -1.434  -7.961 1.00 . A A . 1306 LYS C    1 1 
       18 40783 1 1 107 LYS CA   C   5.228  -0.414  -8.121 1.00 . A A . 1306 LYS CA   1 1 
       18 40784 1 1 107 LYS CB   C   5.784  -0.498  -9.542 1.00 . A A . 1306 LYS CB   1 1 
       18 40785 1 1 107 LYS CD   C   5.213  -0.797 -11.970 1.00 . A A . 1306 LYS CD   1 1 
       18 40786 1 1 107 LYS CE   C   6.403   0.023 -12.438 1.00 . A A . 1306 LYS CE   1 1 
       18 40787 1 1 107 LYS CG   C   4.717  -0.334 -10.615 1.00 . A A . 1306 LYS CG   1 1 
       18 40788 1 1 107 LYS H    H   7.197  -0.840  -7.455 1.00 . A A . 1306 LYS H    1 1 
       18 40789 1 1 107 LYS HA   H   4.823   0.571  -7.954 1.00 . A A . 1306 LYS HA   1 1 
       18 40790 1 1 107 LYS HB2  H   6.525   0.277  -9.676 1.00 . A A . 1306 LYS HB2  1 1 
       18 40791 1 1 107 LYS HB3  H   6.253  -1.461  -9.676 1.00 . A A . 1306 LYS HB3  1 1 
       18 40792 1 1 107 LYS HD2  H   5.504  -1.834 -11.901 1.00 . A A . 1306 LYS HD2  1 1 
       18 40793 1 1 107 LYS HD3  H   4.408  -0.695 -12.688 1.00 . A A . 1306 LYS HD3  1 1 
       18 40794 1 1 107 LYS HE2  H   6.063   1.016 -12.694 1.00 . A A . 1306 LYS HE2  1 1 
       18 40795 1 1 107 LYS HE3  H   7.119   0.085 -11.631 1.00 . A A . 1306 LYS HE3  1 1 
       18 40796 1 1 107 LYS HG2  H   3.852  -0.919 -10.341 1.00 . A A . 1306 LYS HG2  1 1 
       18 40797 1 1 107 LYS HG3  H   4.441   0.709 -10.677 1.00 . A A . 1306 LYS HG3  1 1 
       18 40798 1 1 107 LYS HZ1  H   7.539  -1.467 -13.355 1.00 . A A . 1306 LYS HZ1  1 1 
       18 40799 1 1 107 LYS HZ2  H   7.768   0.080 -14.017 1.00 . A A . 1306 LYS HZ2  1 1 
       18 40800 1 1 107 LYS HZ3  H   6.354  -0.793 -14.362 1.00 . A A . 1306 LYS HZ3  1 1 
       18 40801 1 1 107 LYS N    N   6.282  -0.647  -7.140 1.00 . A A . 1306 LYS N    1 1 
       18 40802 1 1 107 LYS NZ   N   7.061  -0.579 -13.624 1.00 . A A . 1306 LYS NZ   1 1 
       18 40803 1 1 107 LYS O    O   2.940  -1.076  -7.917 1.00 . A A . 1306 LYS O    1 1 
       18 40804 1 1 108 GLY C    C   2.594  -3.544  -6.576 1.00 . A A . 1307 GLY C    1 1 
       18 40805 1 1 108 GLY CA   C   3.545  -3.770  -7.728 1.00 . A A . 1307 GLY CA   1 1 
       18 40806 1 1 108 GLY H    H   5.465  -2.910  -7.901 1.00 . A A . 1307 GLY H    1 1 
       18 40807 1 1 108 GLY HA2  H   2.976  -3.852  -8.642 1.00 . A A . 1307 GLY HA2  1 1 
       18 40808 1 1 108 GLY HA3  H   4.078  -4.695  -7.566 1.00 . A A . 1307 GLY HA3  1 1 
       18 40809 1 1 108 GLY N    N   4.507  -2.700  -7.870 1.00 . A A . 1307 GLY N    1 1 
       18 40810 1 1 108 GLY O    O   1.376  -3.552  -6.761 1.00 . A A . 1307 GLY O    1 1 
       18 40811 1 1 109 ILE C    C   1.522  -1.818  -4.291 1.00 . A A . 1308 ILE C    1 1 
       18 40812 1 1 109 ILE CA   C   2.316  -3.125  -4.209 1.00 . A A . 1308 ILE CA   1 1 
       18 40813 1 1 109 ILE CB   C   3.161  -3.223  -2.901 1.00 . A A . 1308 ILE CB   1 1 
       18 40814 1 1 109 ILE CD1  C   1.875  -1.852  -1.140 1.00 . A A . 1308 ILE CD1  1 1 
       18 40815 1 1 109 ILE CG1  C   2.268  -3.226  -1.646 1.00 . A A . 1308 ILE CG1  1 1 
       18 40816 1 1 109 ILE CG2  C   4.201  -2.115  -2.818 1.00 . A A . 1308 ILE CG2  1 1 
       18 40817 1 1 109 ILE H    H   4.119  -3.245  -5.315 1.00 . A A . 1308 ILE H    1 1 
       18 40818 1 1 109 ILE HA   H   1.606  -3.942  -4.199 1.00 . A A . 1308 ILE HA   1 1 
       18 40819 1 1 109 ILE HB   H   3.699  -4.159  -2.937 1.00 . A A . 1308 ILE HB   1 1 
       18 40820 1 1 109 ILE HD11 H   2.763  -1.297  -0.879 1.00 . A A . 1308 ILE HD11 1 1 
       18 40821 1 1 109 ILE HD12 H   1.334  -1.326  -1.912 1.00 . A A . 1308 ILE HD12 1 1 
       18 40822 1 1 109 ILE HD13 H   1.245  -1.956  -0.267 1.00 . A A . 1308 ILE HD13 1 1 
       18 40823 1 1 109 ILE HG12 H   1.359  -3.763  -1.866 1.00 . A A . 1308 ILE HG12 1 1 
       18 40824 1 1 109 ILE HG13 H   2.791  -3.734  -0.849 1.00 . A A . 1308 ILE HG13 1 1 
       18 40825 1 1 109 ILE HG21 H   4.763  -2.221  -1.901 1.00 . A A . 1308 ILE HG21 1 1 
       18 40826 1 1 109 ILE HG22 H   4.872  -2.186  -3.661 1.00 . A A . 1308 ILE HG22 1 1 
       18 40827 1 1 109 ILE HG23 H   3.708  -1.154  -2.829 1.00 . A A . 1308 ILE HG23 1 1 
       18 40828 1 1 109 ILE N    N   3.140  -3.302  -5.392 1.00 . A A . 1308 ILE N    1 1 
       18 40829 1 1 109 ILE O    O   0.343  -1.789  -3.946 1.00 . A A . 1308 ILE O    1 1 
       18 40830 1 1 110 SER C    C   0.295   0.465  -5.872 1.00 . A A . 1309 SER C    1 1 
       18 40831 1 1 110 SER CA   C   1.475   0.535  -4.902 1.00 . A A . 1309 SER CA   1 1 
       18 40832 1 1 110 SER CB   C   2.461   1.613  -5.350 1.00 . A A . 1309 SER CB   1 1 
       18 40833 1 1 110 SER H    H   3.076  -0.842  -5.093 1.00 . A A . 1309 SER H    1 1 
       18 40834 1 1 110 SER HA   H   1.101   0.792  -3.923 1.00 . A A . 1309 SER HA   1 1 
       18 40835 1 1 110 SER HB2  H   2.842   1.366  -6.329 1.00 . A A . 1309 SER HB2  1 1 
       18 40836 1 1 110 SER HB3  H   1.956   2.567  -5.388 1.00 . A A . 1309 SER HB3  1 1 
       18 40837 1 1 110 SER HG   H   4.185   1.010  -4.640 1.00 . A A . 1309 SER HG   1 1 
       18 40838 1 1 110 SER N    N   2.145  -0.757  -4.792 1.00 . A A . 1309 SER N    1 1 
       18 40839 1 1 110 SER O    O  -0.806   0.933  -5.562 1.00 . A A . 1309 SER O    1 1 
       18 40840 1 1 110 SER OG   O   3.548   1.708  -4.446 1.00 . A A . 1309 SER OG   1 1 
       18 40841 1 1 111 MET C    C  -1.641  -1.170  -7.567 1.00 . A A . 1310 MET C    1 1 
       18 40842 1 1 111 MET CA   C  -0.521  -0.254  -8.041 1.00 . A A . 1310 MET CA   1 1 
       18 40843 1 1 111 MET CB   C   0.046  -0.757  -9.371 1.00 . A A . 1310 MET CB   1 1 
       18 40844 1 1 111 MET CE   C   1.865   1.286 -12.520 1.00 . A A . 1310 MET CE   1 1 
       18 40845 1 1 111 MET CG   C   0.738   0.328 -10.181 1.00 . A A . 1310 MET CG   1 1 
       18 40846 1 1 111 MET H    H   1.413  -0.513  -7.216 1.00 . A A . 1310 MET H    1 1 
       18 40847 1 1 111 MET HA   H  -0.933   0.732  -8.193 1.00 . A A . 1310 MET HA   1 1 
       18 40848 1 1 111 MET HB2  H   0.764  -1.537  -9.170 1.00 . A A . 1310 MET HB2  1 1 
       18 40849 1 1 111 MET HB3  H  -0.760  -1.162  -9.965 1.00 . A A . 1310 MET HB3  1 1 
       18 40850 1 1 111 MET HE1  H   1.076   2.025 -12.540 1.00 . A A . 1310 MET HE1  1 1 
       18 40851 1 1 111 MET HE2  H   2.685   1.650 -11.918 1.00 . A A . 1310 MET HE2  1 1 
       18 40852 1 1 111 MET HE3  H   2.211   1.104 -13.528 1.00 . A A . 1310 MET HE3  1 1 
       18 40853 1 1 111 MET HG2  H   0.061   1.161 -10.295 1.00 . A A . 1310 MET HG2  1 1 
       18 40854 1 1 111 MET HG3  H   1.618   0.653  -9.644 1.00 . A A . 1310 MET HG3  1 1 
       18 40855 1 1 111 MET N    N   0.521  -0.137  -7.033 1.00 . A A . 1310 MET N    1 1 
       18 40856 1 1 111 MET O    O  -2.814  -0.823  -7.683 1.00 . A A . 1310 MET O    1 1 
       18 40857 1 1 111 MET SD   S   1.239  -0.238 -11.817 1.00 . A A . 1310 MET SD   1 1 
       18 40858 1 1 112 SER C    C  -3.097  -2.631  -5.384 1.00 . A A . 1311 SER C    1 1 
       18 40859 1 1 112 SER CA   C  -2.273  -3.261  -6.507 1.00 . A A . 1311 SER CA   1 1 
       18 40860 1 1 112 SER CB   C  -1.593  -4.544  -6.029 1.00 . A A . 1311 SER CB   1 1 
       18 40861 1 1 112 SER H    H  -0.326  -2.555  -6.954 1.00 . A A . 1311 SER H    1 1 
       18 40862 1 1 112 SER HA   H  -2.938  -3.503  -7.323 1.00 . A A . 1311 SER HA   1 1 
       18 40863 1 1 112 SER HB2  H  -0.843  -4.300  -5.291 1.00 . A A . 1311 SER HB2  1 1 
       18 40864 1 1 112 SER HB3  H  -2.330  -5.201  -5.591 1.00 . A A . 1311 SER HB3  1 1 
       18 40865 1 1 112 SER HG   H  -1.650  -5.660  -7.647 1.00 . A A . 1311 SER HG   1 1 
       18 40866 1 1 112 SER N    N  -1.281  -2.323  -7.016 1.00 . A A . 1311 SER N    1 1 
       18 40867 1 1 112 SER O    O  -4.299  -2.867  -5.284 1.00 . A A . 1311 SER O    1 1 
       18 40868 1 1 112 SER OG   O  -0.967  -5.217  -7.113 1.00 . A A . 1311 SER OG   1 1 
       18 40869 1 1 113 SER C    C  -4.150  -0.125  -4.040 1.00 . A A . 1312 SER C    1 1 
       18 40870 1 1 113 SER CA   C  -3.146  -1.119  -3.475 1.00 . A A . 1312 SER CA   1 1 
       18 40871 1 1 113 SER CB   C  -2.137  -0.400  -2.581 1.00 . A A . 1312 SER CB   1 1 
       18 40872 1 1 113 SER H    H  -1.495  -1.651  -4.691 1.00 . A A . 1312 SER H    1 1 
       18 40873 1 1 113 SER HA   H  -3.673  -1.859  -2.892 1.00 . A A . 1312 SER HA   1 1 
       18 40874 1 1 113 SER HB2  H  -1.548   0.280  -3.179 1.00 . A A . 1312 SER HB2  1 1 
       18 40875 1 1 113 SER HB3  H  -2.664   0.157  -1.820 1.00 . A A . 1312 SER HB3  1 1 
       18 40876 1 1 113 SER HG   H  -0.581  -1.591  -2.577 1.00 . A A . 1312 SER HG   1 1 
       18 40877 1 1 113 SER N    N  -2.455  -1.806  -4.561 1.00 . A A . 1312 SER N    1 1 
       18 40878 1 1 113 SER O    O  -5.271   0.006  -3.544 1.00 . A A . 1312 SER O    1 1 
       18 40879 1 1 113 SER OG   O  -1.269  -1.324  -1.954 1.00 . A A . 1312 SER OG   1 1 
       18 40880 1 1 114 SER C    C  -5.802   0.732  -6.388 1.00 . A A . 1313 SER C    1 1 
       18 40881 1 1 114 SER CA   C  -4.596   1.474  -5.810 1.00 . A A . 1313 SER CA   1 1 
       18 40882 1 1 114 SER CB   C  -3.794   2.125  -6.927 1.00 . A A . 1313 SER CB   1 1 
       18 40883 1 1 114 SER H    H  -2.810   0.437  -5.399 1.00 . A A . 1313 SER H    1 1 
       18 40884 1 1 114 SER HA   H  -4.937   2.232  -5.121 1.00 . A A . 1313 SER HA   1 1 
       18 40885 1 1 114 SER HB2  H  -3.403   1.345  -7.569 1.00 . A A . 1313 SER HB2  1 1 
       18 40886 1 1 114 SER HB3  H  -4.432   2.784  -7.497 1.00 . A A . 1313 SER HB3  1 1 
       18 40887 1 1 114 SER HG   H  -2.036   2.264  -6.062 1.00 . A A . 1313 SER HG   1 1 
       18 40888 1 1 114 SER N    N  -3.735   0.555  -5.092 1.00 . A A . 1313 SER N    1 1 
       18 40889 1 1 114 SER O    O  -6.947   1.153  -6.218 1.00 . A A . 1313 SER O    1 1 
       18 40890 1 1 114 SER OG   O  -2.705   2.868  -6.409 1.00 . A A . 1313 SER OG   1 1 
       18 40891 1 1 115 LYS C    C  -7.521  -1.750  -6.602 1.00 . A A . 1314 LYS C    1 1 
       18 40892 1 1 115 LYS CA   C  -6.562  -1.215  -7.662 1.00 . A A . 1314 LYS CA   1 1 
       18 40893 1 1 115 LYS CB   C  -5.919  -2.381  -8.418 1.00 . A A . 1314 LYS CB   1 1 
       18 40894 1 1 115 LYS CD   C  -4.156  -3.116 -10.057 1.00 . A A . 1314 LYS CD   1 1 
       18 40895 1 1 115 LYS CE   C  -3.098  -2.659 -11.052 1.00 . A A . 1314 LYS CE   1 1 
       18 40896 1 1 115 LYS CG   C  -4.950  -1.942  -9.504 1.00 . A A . 1314 LYS CG   1 1 
       18 40897 1 1 115 LYS H    H  -4.587  -0.669  -7.131 1.00 . A A . 1314 LYS H    1 1 
       18 40898 1 1 115 LYS HA   H  -7.114  -0.602  -8.359 1.00 . A A . 1314 LYS HA   1 1 
       18 40899 1 1 115 LYS HB2  H  -5.380  -2.998  -7.714 1.00 . A A . 1314 LYS HB2  1 1 
       18 40900 1 1 115 LYS HB3  H  -6.698  -2.972  -8.879 1.00 . A A . 1314 LYS HB3  1 1 
       18 40901 1 1 115 LYS HD2  H  -3.670  -3.627  -9.239 1.00 . A A . 1314 LYS HD2  1 1 
       18 40902 1 1 115 LYS HD3  H  -4.835  -3.793 -10.553 1.00 . A A . 1314 LYS HD3  1 1 
       18 40903 1 1 115 LYS HE2  H  -2.393  -2.013 -10.544 1.00 . A A . 1314 LYS HE2  1 1 
       18 40904 1 1 115 LYS HE3  H  -2.577  -3.526 -11.431 1.00 . A A . 1314 LYS HE3  1 1 
       18 40905 1 1 115 LYS HG2  H  -5.509  -1.489 -10.309 1.00 . A A . 1314 LYS HG2  1 1 
       18 40906 1 1 115 LYS HG3  H  -4.263  -1.219  -9.088 1.00 . A A . 1314 LYS HG3  1 1 
       18 40907 1 1 115 LYS HZ1  H  -4.015  -0.974 -11.877 1.00 . A A . 1314 LYS HZ1  1 1 
       18 40908 1 1 115 LYS HZ2  H  -4.519  -2.438 -12.569 1.00 . A A . 1314 LYS HZ2  1 1 
       18 40909 1 1 115 LYS HZ3  H  -2.995  -1.799 -12.954 1.00 . A A . 1314 LYS HZ3  1 1 
       18 40910 1 1 115 LYS N    N  -5.525  -0.388  -7.051 1.00 . A A . 1314 LYS N    1 1 
       18 40911 1 1 115 LYS NZ   N  -3.695  -1.916 -12.191 1.00 . A A . 1314 LYS NZ   1 1 
       18 40912 1 1 115 LYS O    O  -8.720  -1.899  -6.844 1.00 . A A . 1314 LYS O    1 1 
       18 40913 1 1 116 LEU C    C  -8.771  -1.473  -3.850 1.00 . A A . 1315 LEU C    1 1 
       18 40914 1 1 116 LEU CA   C  -7.762  -2.524  -4.307 1.00 . A A . 1315 LEU CA   1 1 
       18 40915 1 1 116 LEU CB   C  -6.833  -2.912  -3.154 1.00 . A A . 1315 LEU CB   1 1 
       18 40916 1 1 116 LEU CD1  C  -8.396  -4.630  -2.230 1.00 . A A . 1315 LEU CD1  1 1 
       18 40917 1 1 116 LEU CD2  C  -6.497  -3.806  -0.841 1.00 . A A . 1315 LEU CD2  1 1 
       18 40918 1 1 116 LEU CG   C  -7.525  -3.435  -1.898 1.00 . A A . 1315 LEU CG   1 1 
       18 40919 1 1 116 LEU H    H  -6.006  -1.917  -5.312 1.00 . A A . 1315 LEU H    1 1 
       18 40920 1 1 116 LEU HA   H  -8.299  -3.401  -4.637 1.00 . A A . 1315 LEU HA   1 1 
       18 40921 1 1 116 LEU HB2  H  -6.156  -3.675  -3.509 1.00 . A A . 1315 LEU HB2  1 1 
       18 40922 1 1 116 LEU HB3  H  -6.253  -2.042  -2.882 1.00 . A A . 1315 LEU HB3  1 1 
       18 40923 1 1 116 LEU HD11 H  -7.785  -5.412  -2.657 1.00 . A A . 1315 LEU HD11 1 1 
       18 40924 1 1 116 LEU HD12 H  -8.868  -4.994  -1.330 1.00 . A A . 1315 LEU HD12 1 1 
       18 40925 1 1 116 LEU HD13 H  -9.154  -4.338  -2.941 1.00 . A A . 1315 LEU HD13 1 1 
       18 40926 1 1 116 LEU HD21 H  -5.845  -4.576  -1.229 1.00 . A A . 1315 LEU HD21 1 1 
       18 40927 1 1 116 LEU HD22 H  -5.911  -2.934  -0.586 1.00 . A A . 1315 LEU HD22 1 1 
       18 40928 1 1 116 LEU HD23 H  -7.002  -4.172   0.041 1.00 . A A . 1315 LEU HD23 1 1 
       18 40929 1 1 116 LEU HG   H  -8.160  -2.660  -1.493 1.00 . A A . 1315 LEU HG   1 1 
       18 40930 1 1 116 LEU N    N  -6.976  -2.034  -5.428 1.00 . A A . 1315 LEU N    1 1 
       18 40931 1 1 116 LEU O    O  -9.946  -1.774  -3.639 1.00 . A A . 1315 LEU O    1 1 
       18 40932 1 1 117 LEU C    C -10.203   1.203  -4.349 1.00 . A A . 1316 LEU C    1 1 
       18 40933 1 1 117 LEU CA   C  -9.169   0.855  -3.285 1.00 . A A . 1316 LEU CA   1 1 
       18 40934 1 1 117 LEU CB   C  -8.336   2.085  -2.944 1.00 . A A . 1316 LEU CB   1 1 
       18 40935 1 1 117 LEU CD1  C  -6.635   3.208  -1.496 1.00 . A A . 1316 LEU CD1  1 1 
       18 40936 1 1 117 LEU CD2  C  -8.334   1.691  -0.473 1.00 . A A . 1316 LEU CD2  1 1 
       18 40937 1 1 117 LEU CG   C  -7.467   1.954  -1.696 1.00 . A A . 1316 LEU CG   1 1 
       18 40938 1 1 117 LEU H    H  -7.365  -0.053  -3.921 1.00 . A A . 1316 LEU H    1 1 
       18 40939 1 1 117 LEU HA   H  -9.687   0.527  -2.394 1.00 . A A . 1316 LEU HA   1 1 
       18 40940 1 1 117 LEU HB2  H  -7.692   2.300  -3.783 1.00 . A A . 1316 LEU HB2  1 1 
       18 40941 1 1 117 LEU HB3  H  -9.005   2.920  -2.802 1.00 . A A . 1316 LEU HB3  1 1 
       18 40942 1 1 117 LEU HD11 H  -7.289   4.061  -1.382 1.00 . A A . 1316 LEU HD11 1 1 
       18 40943 1 1 117 LEU HD12 H  -6.026   3.100  -0.611 1.00 . A A . 1316 LEU HD12 1 1 
       18 40944 1 1 117 LEU HD13 H  -5.997   3.358  -2.356 1.00 . A A . 1316 LEU HD13 1 1 
       18 40945 1 1 117 LEU HD21 H  -9.022   2.515  -0.336 1.00 . A A . 1316 LEU HD21 1 1 
       18 40946 1 1 117 LEU HD22 H  -8.891   0.777  -0.618 1.00 . A A . 1316 LEU HD22 1 1 
       18 40947 1 1 117 LEU HD23 H  -7.707   1.596   0.400 1.00 . A A . 1316 LEU HD23 1 1 
       18 40948 1 1 117 LEU HG   H  -6.793   1.120  -1.818 1.00 . A A . 1316 LEU HG   1 1 
       18 40949 1 1 117 LEU N    N  -8.309  -0.236  -3.722 1.00 . A A . 1316 LEU N    1 1 
       18 40950 1 1 117 LEU O    O -11.329   1.586  -4.028 1.00 . A A . 1316 LEU O    1 1 
       18 40951 1 1 118 LEU C    C -11.918   0.328  -6.630 1.00 . A A . 1317 LEU C    1 1 
       18 40952 1 1 118 LEU CA   C -10.749   1.300  -6.718 1.00 . A A . 1317 LEU CA   1 1 
       18 40953 1 1 118 LEU CB   C -10.036   1.153  -8.064 1.00 . A A . 1317 LEU CB   1 1 
       18 40954 1 1 118 LEU CD1  C  -8.228   1.870  -9.644 1.00 . A A . 1317 LEU CD1  1 1 
       18 40955 1 1 118 LEU CD2  C  -9.466   3.584  -8.313 1.00 . A A . 1317 LEU CD2  1 1 
       18 40956 1 1 118 LEU CG   C  -8.919   2.165  -8.323 1.00 . A A . 1317 LEU CG   1 1 
       18 40957 1 1 118 LEU H    H  -8.891   0.819  -5.813 1.00 . A A . 1317 LEU H    1 1 
       18 40958 1 1 118 LEU HA   H -11.127   2.309  -6.627 1.00 . A A . 1317 LEU HA   1 1 
       18 40959 1 1 118 LEU HB2  H  -9.613   0.159  -8.115 1.00 . A A . 1317 LEU HB2  1 1 
       18 40960 1 1 118 LEU HB3  H -10.771   1.253  -8.849 1.00 . A A . 1317 LEU HB3  1 1 
       18 40961 1 1 118 LEU HD11 H  -7.433   2.585  -9.801 1.00 . A A . 1317 LEU HD11 1 1 
       18 40962 1 1 118 LEU HD12 H  -7.814   0.872  -9.619 1.00 . A A . 1317 LEU HD12 1 1 
       18 40963 1 1 118 LEU HD13 H  -8.943   1.944 -10.449 1.00 . A A . 1317 LEU HD13 1 1 
       18 40964 1 1 118 LEU HD21 H  -8.664   4.282  -8.504 1.00 . A A . 1317 LEU HD21 1 1 
       18 40965 1 1 118 LEU HD22 H -10.221   3.685  -9.079 1.00 . A A . 1317 LEU HD22 1 1 
       18 40966 1 1 118 LEU HD23 H  -9.903   3.794  -7.348 1.00 . A A . 1317 LEU HD23 1 1 
       18 40967 1 1 118 LEU HG   H  -8.182   2.084  -7.537 1.00 . A A . 1317 LEU HG   1 1 
       18 40968 1 1 118 LEU N    N  -9.820   1.071  -5.616 1.00 . A A . 1317 LEU N    1 1 
       18 40969 1 1 118 LEU O    O -13.074   0.705  -6.829 1.00 . A A . 1317 LEU O    1 1 
       18 40970 1 1 119 ALA C    C -13.476  -1.621  -4.887 1.00 . A A . 1318 ALA C    1 1 
       18 40971 1 1 119 ALA CA   C -12.631  -1.936  -6.117 1.00 . A A . 1318 ALA CA   1 1 
       18 40972 1 1 119 ALA CB   C -11.996  -3.312  -5.986 1.00 . A A . 1318 ALA CB   1 1 
       18 40973 1 1 119 ALA H    H -10.663  -1.168  -6.196 1.00 . A A . 1318 ALA H    1 1 
       18 40974 1 1 119 ALA HA   H -13.269  -1.938  -6.989 1.00 . A A . 1318 ALA HA   1 1 
       18 40975 1 1 119 ALA HB1  H -11.363  -3.335  -5.112 1.00 . A A . 1318 ALA HB1  1 1 
       18 40976 1 1 119 ALA HB2  H -12.769  -4.060  -5.891 1.00 . A A . 1318 ALA HB2  1 1 
       18 40977 1 1 119 ALA HB3  H -11.403  -3.518  -6.865 1.00 . A A . 1318 ALA HB3  1 1 
       18 40978 1 1 119 ALA N    N -11.609  -0.922  -6.306 1.00 . A A . 1318 ALA N    1 1 
       18 40979 1 1 119 ALA O    O -14.684  -1.840  -4.879 1.00 . A A . 1318 ALA O    1 1 
       18 40980 1 1 120 ALA C    C -14.553   0.355  -2.850 1.00 . A A . 1319 ALA C    1 1 
       18 40981 1 1 120 ALA CA   C -13.503  -0.726  -2.616 1.00 . A A . 1319 ALA CA   1 1 
       18 40982 1 1 120 ALA CB   C -12.493  -0.264  -1.578 1.00 . A A . 1319 ALA CB   1 1 
       18 40983 1 1 120 ALA H    H -11.858  -0.949  -3.928 1.00 . A A . 1319 ALA H    1 1 
       18 40984 1 1 120 ALA HA   H -13.992  -1.610  -2.235 1.00 . A A . 1319 ALA HA   1 1 
       18 40985 1 1 120 ALA HB1  H -11.753  -1.037  -1.426 1.00 . A A . 1319 ALA HB1  1 1 
       18 40986 1 1 120 ALA HB2  H -12.006   0.635  -1.926 1.00 . A A . 1319 ALA HB2  1 1 
       18 40987 1 1 120 ALA HB3  H -13.000  -0.062  -0.646 1.00 . A A . 1319 ALA HB3  1 1 
       18 40988 1 1 120 ALA N    N -12.826  -1.091  -3.857 1.00 . A A . 1319 ALA N    1 1 
       18 40989 1 1 120 ALA O    O -15.660   0.277  -2.323 1.00 . A A . 1319 ALA O    1 1 
       18 40990 1 1 121 LYS C    C -16.342   1.885  -4.710 1.00 . A A . 1320 LYS C    1 1 
       18 40991 1 1 121 LYS CA   C -15.140   2.438  -3.968 1.00 . A A . 1320 LYS CA   1 1 
       18 40992 1 1 121 LYS CB   C -14.481   3.491  -4.848 1.00 . A A . 1320 LYS CB   1 1 
       18 40993 1 1 121 LYS CD   C -12.790   5.353  -5.014 1.00 . A A . 1320 LYS CD   1 1 
       18 40994 1 1 121 LYS CE   C -12.508   5.061  -6.483 1.00 . A A . 1320 LYS CE   1 1 
       18 40995 1 1 121 LYS CG   C -13.237   4.116  -4.246 1.00 . A A . 1320 LYS CG   1 1 
       18 40996 1 1 121 LYS H    H -13.291   1.393  -4.007 1.00 . A A . 1320 LYS H    1 1 
       18 40997 1 1 121 LYS HA   H -15.469   2.895  -3.046 1.00 . A A . 1320 LYS HA   1 1 
       18 40998 1 1 121 LYS HB2  H -14.215   3.027  -5.786 1.00 . A A . 1320 LYS HB2  1 1 
       18 40999 1 1 121 LYS HB3  H -15.196   4.279  -5.039 1.00 . A A . 1320 LYS HB3  1 1 
       18 41000 1 1 121 LYS HD2  H -13.567   6.098  -4.954 1.00 . A A . 1320 LYS HD2  1 1 
       18 41001 1 1 121 LYS HD3  H -11.889   5.738  -4.557 1.00 . A A . 1320 LYS HD3  1 1 
       18 41002 1 1 121 LYS HE2  H -11.755   5.749  -6.833 1.00 . A A . 1320 LYS HE2  1 1 
       18 41003 1 1 121 LYS HE3  H -12.134   4.049  -6.567 1.00 . A A . 1320 LYS HE3  1 1 
       18 41004 1 1 121 LYS HG2  H -13.447   4.398  -3.226 1.00 . A A . 1320 LYS HG2  1 1 
       18 41005 1 1 121 LYS HG3  H -12.439   3.387  -4.262 1.00 . A A . 1320 LYS HG3  1 1 
       18 41006 1 1 121 LYS HZ1  H -13.463   5.084  -8.341 1.00 . A A . 1320 LYS HZ1  1 1 
       18 41007 1 1 121 LYS HZ2  H -14.148   6.144  -7.206 1.00 . A A . 1320 LYS HZ2  1 1 
       18 41008 1 1 121 LYS HZ3  H -14.427   4.476  -7.087 1.00 . A A . 1320 LYS HZ3  1 1 
       18 41009 1 1 121 LYS N    N -14.204   1.364  -3.641 1.00 . A A . 1320 LYS N    1 1 
       18 41010 1 1 121 LYS NZ   N -13.721   5.201  -7.335 1.00 . A A . 1320 LYS NZ   1 1 
       18 41011 1 1 121 LYS O    O -17.491   2.191  -4.384 1.00 . A A . 1320 LYS O    1 1 
       18 41012 1 1 122 ALA C    C -17.994  -0.422  -5.670 1.00 . A A . 1321 ALA C    1 1 
       18 41013 1 1 122 ALA CA   C -17.088   0.451  -6.525 1.00 . A A . 1321 ALA CA   1 1 
       18 41014 1 1 122 ALA CB   C -16.455  -0.368  -7.640 1.00 . A A . 1321 ALA CB   1 1 
       18 41015 1 1 122 ALA H    H -15.114   0.878  -5.919 1.00 . A A . 1321 ALA H    1 1 
       18 41016 1 1 122 ALA HA   H -17.678   1.237  -6.975 1.00 . A A . 1321 ALA HA   1 1 
       18 41017 1 1 122 ALA HB1  H -17.230  -0.788  -8.266 1.00 . A A . 1321 ALA HB1  1 1 
       18 41018 1 1 122 ALA HB2  H -15.818   0.269  -8.238 1.00 . A A . 1321 ALA HB2  1 1 
       18 41019 1 1 122 ALA HB3  H -15.867  -1.165  -7.212 1.00 . A A . 1321 ALA HB3  1 1 
       18 41020 1 1 122 ALA N    N -16.056   1.067  -5.714 1.00 . A A . 1321 ALA N    1 1 
       18 41021 1 1 122 ALA O    O -19.179  -0.560  -5.948 1.00 . A A . 1321 ALA O    1 1 
       18 41022 1 1 123 LEU C    C -18.947  -1.083  -2.700 1.00 . A A . 1322 LEU C    1 1 
       18 41023 1 1 123 LEU CA   C -18.158  -1.882  -3.732 1.00 . A A . 1322 LEU CA   1 1 
       18 41024 1 1 123 LEU CB   C -17.183  -2.837  -3.048 1.00 . A A . 1322 LEU CB   1 1 
       18 41025 1 1 123 LEU CD1  C -18.765  -4.789  -3.030 1.00 . A A . 1322 LEU CD1  1 1 
       18 41026 1 1 123 LEU CD2  C -16.721  -4.800  -1.597 1.00 . A A . 1322 LEU CD2  1 1 
       18 41027 1 1 123 LEU CG   C -17.812  -3.939  -2.199 1.00 . A A . 1322 LEU CG   1 1 
       18 41028 1 1 123 LEU H    H -16.471  -0.838  -4.452 1.00 . A A . 1322 LEU H    1 1 
       18 41029 1 1 123 LEU HA   H -18.848  -2.457  -4.330 1.00 . A A . 1322 LEU HA   1 1 
       18 41030 1 1 123 LEU HB2  H -16.579  -3.305  -3.812 1.00 . A A . 1322 LEU HB2  1 1 
       18 41031 1 1 123 LEU HB3  H -16.533  -2.255  -2.413 1.00 . A A . 1322 LEU HB3  1 1 
       18 41032 1 1 123 LEU HD11 H -19.193  -5.562  -2.408 1.00 . A A . 1322 LEU HD11 1 1 
       18 41033 1 1 123 LEU HD12 H -19.554  -4.166  -3.423 1.00 . A A . 1322 LEU HD12 1 1 
       18 41034 1 1 123 LEU HD13 H -18.222  -5.243  -3.846 1.00 . A A . 1322 LEU HD13 1 1 
       18 41035 1 1 123 LEU HD21 H -16.134  -5.244  -2.389 1.00 . A A . 1322 LEU HD21 1 1 
       18 41036 1 1 123 LEU HD22 H -16.083  -4.191  -0.974 1.00 . A A . 1322 LEU HD22 1 1 
       18 41037 1 1 123 LEU HD23 H -17.168  -5.582  -1.000 1.00 . A A . 1322 LEU HD23 1 1 
       18 41038 1 1 123 LEU HG   H -18.374  -3.492  -1.393 1.00 . A A . 1322 LEU HG   1 1 
       18 41039 1 1 123 LEU N    N -17.422  -0.999  -4.623 1.00 . A A . 1322 LEU N    1 1 
       18 41040 1 1 123 LEU O    O -20.023  -1.492  -2.275 1.00 . A A . 1322 LEU O    1 1 
       18 41041 1 1 124 SER C    C -20.337   1.538  -2.066 1.00 . A A . 1323 SER C    1 1 
       18 41042 1 1 124 SER CA   C -19.106   0.947  -1.381 1.00 . A A . 1323 SER CA   1 1 
       18 41043 1 1 124 SER CB   C -18.164   2.060  -0.901 1.00 . A A . 1323 SER CB   1 1 
       18 41044 1 1 124 SER H    H -17.514   0.307  -2.620 1.00 . A A . 1323 SER H    1 1 
       18 41045 1 1 124 SER HA   H -19.426   0.360  -0.532 1.00 . A A . 1323 SER HA   1 1 
       18 41046 1 1 124 SER HB2  H -17.266   1.617  -0.498 1.00 . A A . 1323 SER HB2  1 1 
       18 41047 1 1 124 SER HB3  H -17.908   2.693  -1.737 1.00 . A A . 1323 SER HB3  1 1 
       18 41048 1 1 124 SER HG   H -19.290   3.557  -0.307 1.00 . A A . 1323 SER HG   1 1 
       18 41049 1 1 124 SER N    N -18.409   0.060  -2.300 1.00 . A A . 1323 SER N    1 1 
       18 41050 1 1 124 SER O    O -21.338   1.854  -1.418 1.00 . A A . 1323 SER O    1 1 
       18 41051 1 1 124 SER OG   O -18.768   2.858   0.106 1.00 . A A . 1323 SER OG   1 1 
       18 41052 1 1 125 THR C    C -22.271   1.042  -4.632 1.00 . A A . 1324 THR C    1 1 
       18 41053 1 1 125 THR CA   C -21.368   2.182  -4.166 1.00 . A A . 1324 THR CA   1 1 
       18 41054 1 1 125 THR CB   C -20.868   2.989  -5.378 1.00 . A A . 1324 THR CB   1 1 
       18 41055 1 1 125 THR CG2  C -20.445   4.389  -4.962 1.00 . A A . 1324 THR CG2  1 1 
       18 41056 1 1 125 THR H    H -19.423   1.431  -3.838 1.00 . A A . 1324 THR H    1 1 
       18 41057 1 1 125 THR HA   H -21.943   2.844  -3.534 1.00 . A A . 1324 THR HA   1 1 
       18 41058 1 1 125 THR HB   H -21.671   3.069  -6.097 1.00 . A A . 1324 THR HB   1 1 
       18 41059 1 1 125 THR HG1  H -18.940   2.581  -5.546 1.00 . A A . 1324 THR HG1  1 1 
       18 41060 1 1 125 THR HG21 H -20.095   4.931  -5.828 1.00 . A A . 1324 THR HG21 1 1 
       18 41061 1 1 125 THR HG22 H -19.653   4.325  -4.232 1.00 . A A . 1324 THR HG22 1 1 
       18 41062 1 1 125 THR HG23 H -21.291   4.908  -4.533 1.00 . A A . 1324 THR HG23 1 1 
       18 41063 1 1 125 THR N    N -20.256   1.677  -3.382 1.00 . A A . 1324 THR N    1 1 
       18 41064 1 1 125 THR O    O -23.498   1.157  -4.598 1.00 . A A . 1324 THR O    1 1 
       18 41065 1 1 125 THR OG1  O -19.759   2.317  -5.988 1.00 . A A . 1324 THR OG1  1 1 
       18 41066 1 1 126 ASP C    C -22.036  -2.462  -4.670 1.00 . A A . 1325 ASP C    1 1 
       18 41067 1 1 126 ASP CA   C -22.413  -1.234  -5.492 1.00 . A A . 1325 ASP CA   1 1 
       18 41068 1 1 126 ASP CB   C -22.149  -1.521  -6.972 1.00 . A A . 1325 ASP CB   1 1 
       18 41069 1 1 126 ASP CG   C -23.101  -2.558  -7.528 1.00 . A A . 1325 ASP CG   1 1 
       18 41070 1 1 126 ASP H    H -20.681  -0.095  -5.063 1.00 . A A . 1325 ASP H    1 1 
       18 41071 1 1 126 ASP HA   H -23.463  -1.028  -5.354 1.00 . A A . 1325 ASP HA   1 1 
       18 41072 1 1 126 ASP HB2  H -22.252  -0.614  -7.540 1.00 . A A . 1325 ASP HB2  1 1 
       18 41073 1 1 126 ASP HB3  H -21.140  -1.892  -7.081 1.00 . A A . 1325 ASP HB3  1 1 
       18 41074 1 1 126 ASP N    N -21.663  -0.063  -5.047 1.00 . A A . 1325 ASP N    1 1 
       18 41075 1 1 126 ASP O    O -21.192  -3.254  -5.080 1.00 . A A . 1325 ASP O    1 1 
       18 41076 1 1 126 ASP OD1  O -24.320  -2.440  -7.291 1.00 . A A . 1325 ASP OD1  1 1 
       18 41077 1 1 126 ASP OD2  O -22.635  -3.505  -8.194 1.00 . A A . 1325 ASP OD2  1 1 
       18 41078 1 1 127 PRO C    C -23.203  -4.975  -2.900 1.00 . A A . 1326 PRO C    1 1 
       18 41079 1 1 127 PRO CA   C -22.341  -3.749  -2.609 1.00 . A A . 1326 PRO CA   1 1 
       18 41080 1 1 127 PRO CB   C -22.661  -3.180  -1.229 1.00 . A A . 1326 PRO CB   1 1 
       18 41081 1 1 127 PRO CD   C -23.654  -1.737  -2.905 1.00 . A A . 1326 PRO CD   1 1 
       18 41082 1 1 127 PRO CG   C -23.741  -2.172  -1.460 1.00 . A A . 1326 PRO CG   1 1 
       18 41083 1 1 127 PRO HA   H -21.297  -4.023  -2.657 1.00 . A A . 1326 PRO HA   1 1 
       18 41084 1 1 127 PRO HB2  H -22.995  -3.975  -0.579 1.00 . A A . 1326 PRO HB2  1 1 
       18 41085 1 1 127 PRO HB3  H -21.775  -2.719  -0.816 1.00 . A A . 1326 PRO HB3  1 1 
       18 41086 1 1 127 PRO HD2  H -24.608  -1.868  -3.393 1.00 . A A . 1326 PRO HD2  1 1 
       18 41087 1 1 127 PRO HD3  H -23.338  -0.706  -2.968 1.00 . A A . 1326 PRO HD3  1 1 
       18 41088 1 1 127 PRO HG2  H -24.703  -2.621  -1.266 1.00 . A A . 1326 PRO HG2  1 1 
       18 41089 1 1 127 PRO HG3  H -23.590  -1.324  -0.808 1.00 . A A . 1326 PRO HG3  1 1 
       18 41090 1 1 127 PRO N    N -22.642  -2.631  -3.490 1.00 . A A . 1326 PRO N    1 1 
       18 41091 1 1 127 PRO O    O -23.260  -5.905  -2.100 1.00 . A A . 1326 PRO O    1 1 
       18 41092 1 1 128 ALA C    C -24.151  -6.995  -5.446 1.00 . A A . 1327 ALA C    1 1 
       18 41093 1 1 128 ALA CA   C -24.765  -6.069  -4.400 1.00 . A A . 1327 ALA CA   1 1 
       18 41094 1 1 128 ALA CB   C -26.092  -5.520  -4.900 1.00 . A A . 1327 ALA CB   1 1 
       18 41095 1 1 128 ALA H    H -23.752  -4.226  -4.670 1.00 . A A . 1327 ALA H    1 1 
       18 41096 1 1 128 ALA HA   H -24.958  -6.639  -3.503 1.00 . A A . 1327 ALA HA   1 1 
       18 41097 1 1 128 ALA HB1  H -26.771  -6.338  -5.087 1.00 . A A . 1327 ALA HB1  1 1 
       18 41098 1 1 128 ALA HB2  H -26.515  -4.864  -4.154 1.00 . A A . 1327 ALA HB2  1 1 
       18 41099 1 1 128 ALA HB3  H -25.932  -4.969  -5.815 1.00 . A A . 1327 ALA HB3  1 1 
       18 41100 1 1 128 ALA N    N -23.867  -4.977  -4.049 1.00 . A A . 1327 ALA N    1 1 
       18 41101 1 1 128 ALA O    O -24.674  -8.080  -5.701 1.00 . A A . 1327 ALA O    1 1 
       18 41102 1 1 129 SER C    C -21.487  -8.420  -6.503 1.00 . A A . 1328 SER C    1 1 
       18 41103 1 1 129 SER CA   C -22.415  -7.364  -7.094 1.00 . A A . 1328 SER CA   1 1 
       18 41104 1 1 129 SER CB   C -21.665  -6.449  -8.057 1.00 . A A . 1328 SER CB   1 1 
       18 41105 1 1 129 SER H    H -22.642  -5.725  -5.778 1.00 . A A . 1328 SER H    1 1 
       18 41106 1 1 129 SER HA   H -23.201  -7.868  -7.638 1.00 . A A . 1328 SER HA   1 1 
       18 41107 1 1 129 SER HB2  H -20.915  -7.020  -8.584 1.00 . A A . 1328 SER HB2  1 1 
       18 41108 1 1 129 SER HB3  H -22.362  -6.028  -8.767 1.00 . A A . 1328 SER HB3  1 1 
       18 41109 1 1 129 SER HG   H -21.536  -4.572  -7.497 1.00 . A A . 1328 SER HG   1 1 
       18 41110 1 1 129 SER N    N -23.049  -6.576  -6.048 1.00 . A A . 1328 SER N    1 1 
       18 41111 1 1 129 SER O    O -20.514  -8.101  -5.817 1.00 . A A . 1328 SER O    1 1 
       18 41112 1 1 129 SER OG   O -21.029  -5.392  -7.365 1.00 . A A . 1328 SER OG   1 1 
       18 41113 1 1 130 PRO C    C -19.566 -10.822  -6.590 1.00 . A A . 1329 PRO C    1 1 
       18 41114 1 1 130 PRO CA   C -21.038 -10.832  -6.198 1.00 . A A . 1329 PRO CA   1 1 
       18 41115 1 1 130 PRO CB   C -21.730 -12.063  -6.790 1.00 . A A . 1329 PRO CB   1 1 
       18 41116 1 1 130 PRO CD   C -22.871 -10.153  -7.651 1.00 . A A . 1329 PRO CD   1 1 
       18 41117 1 1 130 PRO CG   C -23.065 -11.583  -7.246 1.00 . A A . 1329 PRO CG   1 1 
       18 41118 1 1 130 PRO HA   H -21.120 -10.851  -5.122 1.00 . A A . 1329 PRO HA   1 1 
       18 41119 1 1 130 PRO HB2  H -21.146 -12.445  -7.614 1.00 . A A . 1329 PRO HB2  1 1 
       18 41120 1 1 130 PRO HB3  H -21.825 -12.823  -6.029 1.00 . A A . 1329 PRO HB3  1 1 
       18 41121 1 1 130 PRO HD2  H -22.580 -10.090  -8.690 1.00 . A A . 1329 PRO HD2  1 1 
       18 41122 1 1 130 PRO HD3  H -23.772  -9.584  -7.473 1.00 . A A . 1329 PRO HD3  1 1 
       18 41123 1 1 130 PRO HG2  H -23.399 -12.171  -8.088 1.00 . A A . 1329 PRO HG2  1 1 
       18 41124 1 1 130 PRO HG3  H -23.776 -11.650  -6.434 1.00 . A A . 1329 PRO HG3  1 1 
       18 41125 1 1 130 PRO N    N -21.783  -9.703  -6.768 1.00 . A A . 1329 PRO N    1 1 
       18 41126 1 1 130 PRO O    O -18.691 -11.073  -5.759 1.00 . A A . 1329 PRO O    1 1 
       18 41127 1 1 131 ASN C    C -17.093  -9.425  -7.754 1.00 . A A . 1330 ASN C    1 1 
       18 41128 1 1 131 ASN CA   C -17.930 -10.538  -8.362 1.00 . A A . 1330 ASN CA   1 1 
       18 41129 1 1 131 ASN CB   C -17.912 -10.425  -9.889 1.00 . A A . 1330 ASN CB   1 1 
       18 41130 1 1 131 ASN CG   C -18.416 -11.678 -10.572 1.00 . A A . 1330 ASN CG   1 1 
       18 41131 1 1 131 ASN H    H -20.027 -10.239  -8.450 1.00 . A A . 1330 ASN H    1 1 
       18 41132 1 1 131 ASN HA   H -17.497 -11.486  -8.080 1.00 . A A . 1330 ASN HA   1 1 
       18 41133 1 1 131 ASN HB2  H -18.539  -9.598 -10.190 1.00 . A A . 1330 ASN HB2  1 1 
       18 41134 1 1 131 ASN HB3  H -16.899 -10.239 -10.218 1.00 . A A . 1330 ASN HB3  1 1 
       18 41135 1 1 131 ASN HD21 H -19.078 -10.605 -12.110 1.00 . A A . 1330 ASN HD21 1 1 
       18 41136 1 1 131 ASN HD22 H -19.338 -12.319 -12.211 1.00 . A A . 1330 ASN HD22 1 1 
       18 41137 1 1 131 ASN N    N -19.292 -10.506  -7.850 1.00 . A A . 1330 ASN N    1 1 
       18 41138 1 1 131 ASN ND2  N -19.003 -11.519 -11.747 1.00 . A A . 1330 ASN ND2  1 1 
       18 41139 1 1 131 ASN O    O -15.872  -9.539  -7.668 1.00 . A A . 1330 ASN O    1 1 
       18 41140 1 1 131 ASN OD1  O -18.275 -12.784 -10.048 1.00 . A A . 1330 ASN OD1  1 1 
       18 41141 1 1 132 LEU C    C -16.500  -7.588  -5.359 1.00 . A A . 1331 LEU C    1 1 
       18 41142 1 1 132 LEU CA   C -17.060  -7.222  -6.735 1.00 . A A . 1331 LEU CA   1 1 
       18 41143 1 1 132 LEU CB   C -18.007  -6.024  -6.651 1.00 . A A . 1331 LEU CB   1 1 
       18 41144 1 1 132 LEU CD1  C -16.231  -4.484  -7.532 1.00 . A A . 1331 LEU CD1  1 1 
       18 41145 1 1 132 LEU CD2  C -18.355  -3.546  -6.649 1.00 . A A . 1331 LEU CD2  1 1 
       18 41146 1 1 132 LEU CG   C -17.332  -4.658  -6.499 1.00 . A A . 1331 LEU CG   1 1 
       18 41147 1 1 132 LEU H    H -18.731  -8.348  -7.379 1.00 . A A . 1331 LEU H    1 1 
       18 41148 1 1 132 LEU HA   H -16.237  -6.971  -7.387 1.00 . A A . 1331 LEU HA   1 1 
       18 41149 1 1 132 LEU HB2  H -18.609  -6.005  -7.548 1.00 . A A . 1331 LEU HB2  1 1 
       18 41150 1 1 132 LEU HB3  H -18.661  -6.172  -5.803 1.00 . A A . 1331 LEU HB3  1 1 
       18 41151 1 1 132 LEU HD11 H -15.774  -3.513  -7.410 1.00 . A A . 1331 LEU HD11 1 1 
       18 41152 1 1 132 LEU HD12 H -15.487  -5.255  -7.400 1.00 . A A . 1331 LEU HD12 1 1 
       18 41153 1 1 132 LEU HD13 H -16.656  -4.558  -8.524 1.00 . A A . 1331 LEU HD13 1 1 
       18 41154 1 1 132 LEU HD21 H -17.862  -2.585  -6.550 1.00 . A A . 1331 LEU HD21 1 1 
       18 41155 1 1 132 LEU HD22 H -18.820  -3.611  -7.622 1.00 . A A . 1331 LEU HD22 1 1 
       18 41156 1 1 132 LEU HD23 H -19.109  -3.641  -5.882 1.00 . A A . 1331 LEU HD23 1 1 
       18 41157 1 1 132 LEU HG   H -16.891  -4.581  -5.516 1.00 . A A . 1331 LEU HG   1 1 
       18 41158 1 1 132 LEU N    N -17.752  -8.363  -7.315 1.00 . A A . 1331 LEU N    1 1 
       18 41159 1 1 132 LEU O    O -15.414  -7.142  -4.988 1.00 . A A . 1331 LEU O    1 1 
       18 41160 1 1 133 LYS C    C -15.426  -9.683  -3.558 1.00 . A A . 1332 LYS C    1 1 
       18 41161 1 1 133 LYS CA   C -16.760  -8.973  -3.352 1.00 . A A . 1332 LYS CA   1 1 
       18 41162 1 1 133 LYS CB   C -17.767  -9.977  -2.766 1.00 . A A . 1332 LYS CB   1 1 
       18 41163 1 1 133 LYS CD   C -19.841  -8.538  -2.866 1.00 . A A . 1332 LYS CD   1 1 
       18 41164 1 1 133 LYS CE   C -21.034  -8.003  -2.087 1.00 . A A . 1332 LYS CE   1 1 
       18 41165 1 1 133 LYS CG   C -18.919  -9.359  -1.985 1.00 . A A . 1332 LYS CG   1 1 
       18 41166 1 1 133 LYS H    H -18.136  -8.668  -4.941 1.00 . A A . 1332 LYS H    1 1 
       18 41167 1 1 133 LYS HA   H -16.625  -8.160  -2.654 1.00 . A A . 1332 LYS HA   1 1 
       18 41168 1 1 133 LYS HB2  H -18.187 -10.554  -3.576 1.00 . A A . 1332 LYS HB2  1 1 
       18 41169 1 1 133 LYS HB3  H -17.236 -10.648  -2.105 1.00 . A A . 1332 LYS HB3  1 1 
       18 41170 1 1 133 LYS HD2  H -19.288  -7.705  -3.273 1.00 . A A . 1332 LYS HD2  1 1 
       18 41171 1 1 133 LYS HD3  H -20.201  -9.161  -3.673 1.00 . A A . 1332 LYS HD3  1 1 
       18 41172 1 1 133 LYS HE2  H -20.670  -7.481  -1.214 1.00 . A A . 1332 LYS HE2  1 1 
       18 41173 1 1 133 LYS HE3  H -21.576  -7.312  -2.716 1.00 . A A . 1332 LYS HE3  1 1 
       18 41174 1 1 133 LYS HG2  H -19.492 -10.150  -1.525 1.00 . A A . 1332 LYS HG2  1 1 
       18 41175 1 1 133 LYS HG3  H -18.510  -8.720  -1.215 1.00 . A A . 1332 LYS HG3  1 1 
       18 41176 1 1 133 LYS HZ1  H -22.761  -8.680  -1.123 1.00 . A A . 1332 LYS HZ1  1 1 
       18 41177 1 1 133 LYS HZ2  H -21.456  -9.760  -1.029 1.00 . A A . 1332 LYS HZ2  1 1 
       18 41178 1 1 133 LYS HZ3  H -22.325  -9.603  -2.477 1.00 . A A . 1332 LYS HZ3  1 1 
       18 41179 1 1 133 LYS N    N -17.241  -8.421  -4.622 1.00 . A A . 1332 LYS N    1 1 
       18 41180 1 1 133 LYS NZ   N -21.955  -9.086  -1.650 1.00 . A A . 1332 LYS NZ   1 1 
       18 41181 1 1 133 LYS O    O -14.416  -9.347  -2.941 1.00 . A A . 1332 LYS O    1 1 
       18 41182 1 1 134 SER C    C -13.168 -10.727  -5.426 1.00 . A A . 1333 SER C    1 1 
       18 41183 1 1 134 SER CA   C -14.277 -11.495  -4.707 1.00 . A A . 1333 SER CA   1 1 
       18 41184 1 1 134 SER CB   C -14.702 -12.714  -5.519 1.00 . A A . 1333 SER CB   1 1 
       18 41185 1 1 134 SER H    H -16.261 -10.826  -4.965 1.00 . A A . 1333 SER H    1 1 
       18 41186 1 1 134 SER HA   H -13.901 -11.828  -3.751 1.00 . A A . 1333 SER HA   1 1 
       18 41187 1 1 134 SER HB2  H -15.054 -12.397  -6.489 1.00 . A A . 1333 SER HB2  1 1 
       18 41188 1 1 134 SER HB3  H -13.860 -13.379  -5.639 1.00 . A A . 1333 SER HB3  1 1 
       18 41189 1 1 134 SER HG   H -16.089 -14.109  -5.436 1.00 . A A . 1333 SER HG   1 1 
       18 41190 1 1 134 SER N    N -15.438 -10.657  -4.458 1.00 . A A . 1333 SER N    1 1 
       18 41191 1 1 134 SER O    O -11.989 -11.058  -5.288 1.00 . A A . 1333 SER O    1 1 
       18 41192 1 1 134 SER OG   O -15.747 -13.410  -4.858 1.00 . A A . 1333 SER OG   1 1 
       18 41193 1 1 135 GLN C    C -11.687  -8.145  -5.882 1.00 . A A . 1334 GLN C    1 1 
       18 41194 1 1 135 GLN CA   C -12.564  -8.880  -6.884 1.00 . A A . 1334 GLN CA   1 1 
       18 41195 1 1 135 GLN CB   C -13.256  -7.870  -7.802 1.00 . A A . 1334 GLN CB   1 1 
       18 41196 1 1 135 GLN CD   C -12.990  -6.008  -9.490 1.00 . A A . 1334 GLN CD   1 1 
       18 41197 1 1 135 GLN CG   C -12.288  -7.021  -8.609 1.00 . A A . 1334 GLN CG   1 1 
       18 41198 1 1 135 GLN H    H -14.501  -9.500  -6.284 1.00 . A A . 1334 GLN H    1 1 
       18 41199 1 1 135 GLN HA   H -11.944  -9.532  -7.480 1.00 . A A . 1334 GLN HA   1 1 
       18 41200 1 1 135 GLN HB2  H -13.895  -8.404  -8.491 1.00 . A A . 1334 GLN HB2  1 1 
       18 41201 1 1 135 GLN HB3  H -13.865  -7.210  -7.199 1.00 . A A . 1334 GLN HB3  1 1 
       18 41202 1 1 135 GLN HE21 H -12.891  -4.646  -8.053 1.00 . A A . 1334 GLN HE21 1 1 
       18 41203 1 1 135 GLN HE22 H -13.651  -4.137  -9.522 1.00 . A A . 1334 GLN HE22 1 1 
       18 41204 1 1 135 GLN HG2  H -11.639  -6.491  -7.927 1.00 . A A . 1334 GLN HG2  1 1 
       18 41205 1 1 135 GLN HG3  H -11.697  -7.671  -9.237 1.00 . A A . 1334 GLN HG3  1 1 
       18 41206 1 1 135 GLN N    N -13.544  -9.703  -6.186 1.00 . A A . 1334 GLN N    1 1 
       18 41207 1 1 135 GLN NE2  N -13.197  -4.813  -8.967 1.00 . A A . 1334 GLN NE2  1 1 
       18 41208 1 1 135 GLN O    O -10.466  -8.076  -6.040 1.00 . A A . 1334 GLN O    1 1 
       18 41209 1 1 135 GLN OE1  O -13.336  -6.296 -10.633 1.00 . A A . 1334 GLN OE1  1 1 
       18 41210 1 1 136 LEU C    C -10.712  -7.861  -3.029 1.00 . A A . 1335 LEU C    1 1 
       18 41211 1 1 136 LEU CA   C -11.598  -6.892  -3.806 1.00 . A A . 1335 LEU CA   1 1 
       18 41212 1 1 136 LEU CB   C -12.595  -6.177  -2.879 1.00 . A A . 1335 LEU CB   1 1 
       18 41213 1 1 136 LEU CD1  C -13.093  -4.210  -1.405 1.00 . A A . 1335 LEU CD1  1 1 
       18 41214 1 1 136 LEU CD2  C -11.296  -5.800  -0.754 1.00 . A A . 1335 LEU CD2  1 1 
       18 41215 1 1 136 LEU CG   C -12.001  -5.132  -1.923 1.00 . A A . 1335 LEU CG   1 1 
       18 41216 1 1 136 LEU H    H -13.293  -7.697  -4.779 1.00 . A A . 1335 LEU H    1 1 
       18 41217 1 1 136 LEU HA   H -10.970  -6.157  -4.286 1.00 . A A . 1335 LEU HA   1 1 
       18 41218 1 1 136 LEU HB2  H -13.334  -5.686  -3.495 1.00 . A A . 1335 LEU HB2  1 1 
       18 41219 1 1 136 LEU HB3  H -13.096  -6.927  -2.284 1.00 . A A . 1335 LEU HB3  1 1 
       18 41220 1 1 136 LEU HD11 H -13.560  -3.702  -2.235 1.00 . A A . 1335 LEU HD11 1 1 
       18 41221 1 1 136 LEU HD12 H -13.833  -4.791  -0.876 1.00 . A A . 1335 LEU HD12 1 1 
       18 41222 1 1 136 LEU HD13 H -12.660  -3.482  -0.734 1.00 . A A . 1335 LEU HD13 1 1 
       18 41223 1 1 136 LEU HD21 H -12.003  -6.402  -0.203 1.00 . A A . 1335 LEU HD21 1 1 
       18 41224 1 1 136 LEU HD22 H -10.498  -6.427  -1.124 1.00 . A A . 1335 LEU HD22 1 1 
       18 41225 1 1 136 LEU HD23 H -10.884  -5.043  -0.102 1.00 . A A . 1335 LEU HD23 1 1 
       18 41226 1 1 136 LEU HG   H -11.279  -4.531  -2.456 1.00 . A A . 1335 LEU HG   1 1 
       18 41227 1 1 136 LEU N    N -12.317  -7.609  -4.845 1.00 . A A . 1335 LEU N    1 1 
       18 41228 1 1 136 LEU O    O  -9.534  -7.590  -2.801 1.00 . A A . 1335 LEU O    1 1 
       18 41229 1 1 137 ALA C    C  -9.286 -10.459  -2.680 1.00 . A A . 1336 ALA C    1 1 
       18 41230 1 1 137 ALA CA   C -10.540 -10.023  -1.919 1.00 . A A . 1336 ALA CA   1 1 
       18 41231 1 1 137 ALA CB   C -11.433 -11.222  -1.637 1.00 . A A . 1336 ALA CB   1 1 
       18 41232 1 1 137 ALA H    H -12.226  -9.156  -2.866 1.00 . A A . 1336 ALA H    1 1 
       18 41233 1 1 137 ALA HA   H -10.240  -9.597  -0.972 1.00 . A A . 1336 ALA HA   1 1 
       18 41234 1 1 137 ALA HB1  H -12.311 -10.896  -1.097 1.00 . A A . 1336 ALA HB1  1 1 
       18 41235 1 1 137 ALA HB2  H -11.732 -11.675  -2.569 1.00 . A A . 1336 ALA HB2  1 1 
       18 41236 1 1 137 ALA HB3  H -10.892 -11.943  -1.042 1.00 . A A . 1336 ALA HB3  1 1 
       18 41237 1 1 137 ALA N    N -11.280  -9.002  -2.654 1.00 . A A . 1336 ALA N    1 1 
       18 41238 1 1 137 ALA O    O  -8.219 -10.631  -2.093 1.00 . A A . 1336 ALA O    1 1 
       18 41239 1 1 138 ALA C    C  -7.272  -9.907  -4.957 1.00 . A A . 1337 ALA C    1 1 
       18 41240 1 1 138 ALA CA   C  -8.296 -11.028  -4.827 1.00 . A A . 1337 ALA CA   1 1 
       18 41241 1 1 138 ALA CB   C  -8.785 -11.462  -6.200 1.00 . A A . 1337 ALA CB   1 1 
       18 41242 1 1 138 ALA H    H -10.289 -10.444  -4.412 1.00 . A A . 1337 ALA H    1 1 
       18 41243 1 1 138 ALA HA   H  -7.825 -11.877  -4.353 1.00 . A A . 1337 ALA HA   1 1 
       18 41244 1 1 138 ALA HB1  H  -9.239 -10.621  -6.702 1.00 . A A . 1337 ALA HB1  1 1 
       18 41245 1 1 138 ALA HB2  H  -7.950 -11.822  -6.781 1.00 . A A . 1337 ALA HB2  1 1 
       18 41246 1 1 138 ALA HB3  H  -9.513 -12.253  -6.089 1.00 . A A . 1337 ALA HB3  1 1 
       18 41247 1 1 138 ALA N    N  -9.418 -10.613  -3.994 1.00 . A A . 1337 ALA N    1 1 
       18 41248 1 1 138 ALA O    O  -6.066 -10.150  -4.977 1.00 . A A . 1337 ALA O    1 1 
       18 41249 1 1 139 ALA C    C  -6.072  -7.332  -3.874 1.00 . A A . 1338 ALA C    1 1 
       18 41250 1 1 139 ALA CA   C  -6.893  -7.513  -5.145 1.00 . A A . 1338 ALA CA   1 1 
       18 41251 1 1 139 ALA CB   C  -7.706  -6.263  -5.440 1.00 . A A . 1338 ALA CB   1 1 
       18 41252 1 1 139 ALA H    H  -8.735  -8.547  -5.011 1.00 . A A . 1338 ALA H    1 1 
       18 41253 1 1 139 ALA HA   H  -6.220  -7.681  -5.975 1.00 . A A . 1338 ALA HA   1 1 
       18 41254 1 1 139 ALA HB1  H  -8.283  -6.411  -6.340 1.00 . A A . 1338 ALA HB1  1 1 
       18 41255 1 1 139 ALA HB2  H  -8.375  -6.065  -4.615 1.00 . A A . 1338 ALA HB2  1 1 
       18 41256 1 1 139 ALA HB3  H  -7.041  -5.422  -5.572 1.00 . A A . 1338 ALA HB3  1 1 
       18 41257 1 1 139 ALA N    N  -7.763  -8.676  -5.034 1.00 . A A . 1338 ALA N    1 1 
       18 41258 1 1 139 ALA O    O  -4.883  -7.026  -3.931 1.00 . A A . 1338 ALA O    1 1 
       18 41259 1 1 140 ALA C    C  -4.971  -8.539  -1.323 1.00 . A A . 1339 ALA C    1 1 
       18 41260 1 1 140 ALA CA   C  -6.031  -7.454  -1.442 1.00 . A A . 1339 ALA CA   1 1 
       18 41261 1 1 140 ALA CB   C  -7.033  -7.562  -0.306 1.00 . A A . 1339 ALA CB   1 1 
       18 41262 1 1 140 ALA H    H  -7.671  -7.758  -2.750 1.00 . A A . 1339 ALA H    1 1 
       18 41263 1 1 140 ALA HA   H  -5.554  -6.486  -1.382 1.00 . A A . 1339 ALA HA   1 1 
       18 41264 1 1 140 ALA HB1  H  -7.770  -6.779  -0.398 1.00 . A A . 1339 ALA HB1  1 1 
       18 41265 1 1 140 ALA HB2  H  -7.521  -8.526  -0.348 1.00 . A A . 1339 ALA HB2  1 1 
       18 41266 1 1 140 ALA HB3  H  -6.517  -7.463   0.638 1.00 . A A . 1339 ALA HB3  1 1 
       18 41267 1 1 140 ALA N    N  -6.711  -7.543  -2.729 1.00 . A A . 1339 ALA N    1 1 
       18 41268 1 1 140 ALA O    O  -3.874  -8.299  -0.823 1.00 . A A . 1339 ALA O    1 1 
       18 41269 1 1 141 ARG C    C  -3.147 -10.473  -2.672 1.00 . A A . 1340 ARG C    1 1 
       18 41270 1 1 141 ARG CA   C  -4.381 -10.845  -1.848 1.00 . A A . 1340 ARG CA   1 1 
       18 41271 1 1 141 ARG CB   C  -5.095 -12.070  -2.431 1.00 . A A . 1340 ARG CB   1 1 
       18 41272 1 1 141 ARG CD   C  -3.364 -13.731  -1.641 1.00 . A A . 1340 ARG CD   1 1 
       18 41273 1 1 141 ARG CG   C  -4.176 -13.212  -2.821 1.00 . A A . 1340 ARG CG   1 1 
       18 41274 1 1 141 ARG CZ   C  -3.777 -14.430   0.687 1.00 . A A . 1340 ARG CZ   1 1 
       18 41275 1 1 141 ARG H    H  -6.220  -9.862  -2.149 1.00 . A A . 1340 ARG H    1 1 
       18 41276 1 1 141 ARG HA   H  -4.074 -11.061  -0.834 1.00 . A A . 1340 ARG HA   1 1 
       18 41277 1 1 141 ARG HB2  H  -5.797 -12.441  -1.700 1.00 . A A . 1340 ARG HB2  1 1 
       18 41278 1 1 141 ARG HB3  H  -5.641 -11.764  -3.312 1.00 . A A . 1340 ARG HB3  1 1 
       18 41279 1 1 141 ARG HD2  H  -2.723 -14.526  -1.987 1.00 . A A . 1340 ARG HD2  1 1 
       18 41280 1 1 141 ARG HD3  H  -2.757 -12.923  -1.260 1.00 . A A . 1340 ARG HD3  1 1 
       18 41281 1 1 141 ARG HE   H  -5.144 -14.467  -0.784 1.00 . A A . 1340 ARG HE   1 1 
       18 41282 1 1 141 ARG HG2  H  -4.775 -14.017  -3.217 1.00 . A A . 1340 ARG HG2  1 1 
       18 41283 1 1 141 ARG HG3  H  -3.499 -12.857  -3.583 1.00 . A A . 1340 ARG HG3  1 1 
       18 41284 1 1 141 ARG HH11 H  -1.898 -13.740   0.332 1.00 . A A . 1340 ARG HH11 1 1 
       18 41285 1 1 141 ARG HH12 H  -2.202 -14.269   1.966 1.00 . A A . 1340 ARG HH12 1 1 
       18 41286 1 1 141 ARG HH21 H  -5.552 -15.152   1.369 1.00 . A A . 1340 ARG HH21 1 1 
       18 41287 1 1 141 ARG HH22 H  -4.277 -15.061   2.546 1.00 . A A . 1340 ARG HH22 1 1 
       18 41288 1 1 141 ARG N    N  -5.310  -9.730  -1.808 1.00 . A A . 1340 ARG N    1 1 
       18 41289 1 1 141 ARG NE   N  -4.206 -14.241  -0.561 1.00 . A A . 1340 ARG NE   1 1 
       18 41290 1 1 141 ARG NH1  N  -2.529 -14.121   1.020 1.00 . A A . 1340 ARG NH1  1 1 
       18 41291 1 1 141 ARG NH2  N  -4.600 -14.920   1.608 1.00 . A A . 1340 ARG NH2  1 1 
       18 41292 1 1 141 ARG O    O  -2.017 -10.823  -2.314 1.00 . A A . 1340 ARG O    1 1 
       18 41293 1 1 142 ALA C    C  -1.437  -8.244  -3.842 1.00 . A A . 1341 ALA C    1 1 
       18 41294 1 1 142 ALA CA   C  -2.287  -9.262  -4.600 1.00 . A A . 1341 ALA CA   1 1 
       18 41295 1 1 142 ALA CB   C  -2.836  -8.650  -5.881 1.00 . A A . 1341 ALA CB   1 1 
       18 41296 1 1 142 ALA H    H  -4.299  -9.539  -4.011 1.00 . A A . 1341 ALA H    1 1 
       18 41297 1 1 142 ALA HA   H  -1.667 -10.105  -4.867 1.00 . A A . 1341 ALA HA   1 1 
       18 41298 1 1 142 ALA HB1  H  -3.439  -7.787  -5.638 1.00 . A A . 1341 ALA HB1  1 1 
       18 41299 1 1 142 ALA HB2  H  -2.016  -8.349  -6.517 1.00 . A A . 1341 ALA HB2  1 1 
       18 41300 1 1 142 ALA HB3  H  -3.444  -9.380  -6.397 1.00 . A A . 1341 ALA HB3  1 1 
       18 41301 1 1 142 ALA N    N  -3.372  -9.749  -3.762 1.00 . A A . 1341 ALA N    1 1 
       18 41302 1 1 142 ALA O    O  -0.206  -8.308  -3.879 1.00 . A A . 1341 ALA O    1 1 
       18 41303 1 1 143 VAL C    C  -0.528  -6.964  -1.284 1.00 . A A . 1342 VAL C    1 1 
       18 41304 1 1 143 VAL CA   C  -1.416  -6.311  -2.341 1.00 . A A . 1342 VAL CA   1 1 
       18 41305 1 1 143 VAL CB   C  -2.415  -5.358  -1.638 1.00 . A A . 1342 VAL CB   1 1 
       18 41306 1 1 143 VAL CG1  C  -1.685  -4.384  -0.725 1.00 . A A . 1342 VAL CG1  1 1 
       18 41307 1 1 143 VAL CG2  C  -3.254  -4.600  -2.655 1.00 . A A . 1342 VAL CG2  1 1 
       18 41308 1 1 143 VAL H    H  -3.086  -7.328  -3.165 1.00 . A A . 1342 VAL H    1 1 
       18 41309 1 1 143 VAL HA   H  -0.798  -5.727  -3.005 1.00 . A A . 1342 VAL HA   1 1 
       18 41310 1 1 143 VAL HB   H  -3.079  -5.955  -1.030 1.00 . A A . 1342 VAL HB   1 1 
       18 41311 1 1 143 VAL HG11 H  -1.126  -4.937   0.016 1.00 . A A . 1342 VAL HG11 1 1 
       18 41312 1 1 143 VAL HG12 H  -1.006  -3.781  -1.312 1.00 . A A . 1342 VAL HG12 1 1 
       18 41313 1 1 143 VAL HG13 H  -2.401  -3.744  -0.234 1.00 . A A . 1342 VAL HG13 1 1 
       18 41314 1 1 143 VAL HG21 H  -2.609  -4.008  -3.291 1.00 . A A . 1342 VAL HG21 1 1 
       18 41315 1 1 143 VAL HG22 H  -3.809  -5.300  -3.259 1.00 . A A . 1342 VAL HG22 1 1 
       18 41316 1 1 143 VAL HG23 H  -3.942  -3.946  -2.138 1.00 . A A . 1342 VAL HG23 1 1 
       18 41317 1 1 143 VAL N    N  -2.104  -7.325  -3.139 1.00 . A A . 1342 VAL N    1 1 
       18 41318 1 1 143 VAL O    O   0.666  -6.676  -1.206 1.00 . A A . 1342 VAL O    1 1 
       18 41319 1 1 144 THR C    C   0.833  -9.303  -0.062 1.00 . A A . 1343 THR C    1 1 
       18 41320 1 1 144 THR CA   C  -0.370  -8.579   0.538 1.00 . A A . 1343 THR CA   1 1 
       18 41321 1 1 144 THR CB   C  -1.279  -9.591   1.266 1.00 . A A . 1343 THR CB   1 1 
       18 41322 1 1 144 THR CG2  C  -0.526 -10.315   2.373 1.00 . A A . 1343 THR CG2  1 1 
       18 41323 1 1 144 THR H    H  -2.072  -8.057  -0.614 1.00 . A A . 1343 THR H    1 1 
       18 41324 1 1 144 THR HA   H  -0.021  -7.853   1.258 1.00 . A A . 1343 THR HA   1 1 
       18 41325 1 1 144 THR HB   H  -1.627 -10.320   0.547 1.00 . A A . 1343 THR HB   1 1 
       18 41326 1 1 144 THR HG1  H  -2.117  -8.081   2.219 1.00 . A A . 1343 THR HG1  1 1 
       18 41327 1 1 144 THR HG21 H  -1.187 -11.026   2.852 1.00 . A A . 1343 THR HG21 1 1 
       18 41328 1 1 144 THR HG22 H  -0.181  -9.598   3.102 1.00 . A A . 1343 THR HG22 1 1 
       18 41329 1 1 144 THR HG23 H   0.320 -10.837   1.952 1.00 . A A . 1343 THR HG23 1 1 
       18 41330 1 1 144 THR N    N  -1.111  -7.867  -0.498 1.00 . A A . 1343 THR N    1 1 
       18 41331 1 1 144 THR O    O   1.930  -9.284   0.495 1.00 . A A . 1343 THR O    1 1 
       18 41332 1 1 144 THR OG1  O  -2.410  -8.907   1.822 1.00 . A A . 1343 THR OG1  1 1 
       18 41333 1 1 145 ASP C    C   2.843  -9.717  -2.273 1.00 . A A . 1344 ASP C    1 1 
       18 41334 1 1 145 ASP CA   C   1.683 -10.638  -1.908 1.00 . A A . 1344 ASP CA   1 1 
       18 41335 1 1 145 ASP CB   C   1.136 -11.322  -3.161 1.00 . A A . 1344 ASP CB   1 1 
       18 41336 1 1 145 ASP CG   C   2.216 -12.025  -3.956 1.00 . A A . 1344 ASP CG   1 1 
       18 41337 1 1 145 ASP H    H  -0.263  -9.847  -1.643 1.00 . A A . 1344 ASP H    1 1 
       18 41338 1 1 145 ASP HA   H   2.047 -11.394  -1.228 1.00 . A A . 1344 ASP HA   1 1 
       18 41339 1 1 145 ASP HB2  H   0.397 -12.054  -2.871 1.00 . A A . 1344 ASP HB2  1 1 
       18 41340 1 1 145 ASP HB3  H   0.672 -10.580  -3.794 1.00 . A A . 1344 ASP HB3  1 1 
       18 41341 1 1 145 ASP N    N   0.626  -9.905  -1.228 1.00 . A A . 1344 ASP N    1 1 
       18 41342 1 1 145 ASP O    O   4.010 -10.054  -2.062 1.00 . A A . 1344 ASP O    1 1 
       18 41343 1 1 145 ASP OD1  O   2.764 -13.035  -3.463 1.00 . A A . 1344 ASP OD1  1 1 
       18 41344 1 1 145 ASP OD2  O   2.511 -11.573  -5.077 1.00 . A A . 1344 ASP OD2  1 1 
       18 41345 1 1 146 SER C    C   4.224  -6.975  -1.954 1.00 . A A . 1345 SER C    1 1 
       18 41346 1 1 146 SER CA   C   3.552  -7.587  -3.184 1.00 . A A . 1345 SER CA   1 1 
       18 41347 1 1 146 SER CB   C   2.954  -6.512  -4.087 1.00 . A A . 1345 SER CB   1 1 
       18 41348 1 1 146 SER H    H   1.579  -8.321  -2.951 1.00 . A A . 1345 SER H    1 1 
       18 41349 1 1 146 SER HA   H   4.302  -8.126  -3.745 1.00 . A A . 1345 SER HA   1 1 
       18 41350 1 1 146 SER HB2  H   3.605  -5.650  -4.097 1.00 . A A . 1345 SER HB2  1 1 
       18 41351 1 1 146 SER HB3  H   2.857  -6.902  -5.087 1.00 . A A . 1345 SER HB3  1 1 
       18 41352 1 1 146 SER HG   H   1.606  -6.240  -2.678 1.00 . A A . 1345 SER HG   1 1 
       18 41353 1 1 146 SER N    N   2.526  -8.546  -2.806 1.00 . A A . 1345 SER N    1 1 
       18 41354 1 1 146 SER O    O   5.414  -6.653  -1.984 1.00 . A A . 1345 SER O    1 1 
       18 41355 1 1 146 SER OG   O   1.673  -6.110  -3.631 1.00 . A A . 1345 SER OG   1 1 
       18 41356 1 1 147 ILE C    C   5.115  -7.349   0.861 1.00 . A A . 1346 ILE C    1 1 
       18 41357 1 1 147 ILE CA   C   4.024  -6.385   0.406 1.00 . A A . 1346 ILE CA   1 1 
       18 41358 1 1 147 ILE CB   C   2.929  -6.292   1.499 1.00 . A A . 1346 ILE CB   1 1 
       18 41359 1 1 147 ILE CD1  C   0.778  -5.077   2.130 1.00 . A A . 1346 ILE CD1  1 1 
       18 41360 1 1 147 ILE CG1  C   1.943  -5.170   1.169 1.00 . A A . 1346 ILE CG1  1 1 
       18 41361 1 1 147 ILE CG2  C   3.544  -6.072   2.877 1.00 . A A . 1346 ILE CG2  1 1 
       18 41362 1 1 147 ILE H    H   2.505  -7.040  -0.922 1.00 . A A . 1346 ILE H    1 1 
       18 41363 1 1 147 ILE HA   H   4.451  -5.401   0.256 1.00 . A A . 1346 ILE HA   1 1 
       18 41364 1 1 147 ILE HB   H   2.396  -7.231   1.522 1.00 . A A . 1346 ILE HB   1 1 
       18 41365 1 1 147 ILE HD11 H   0.127  -4.269   1.829 1.00 . A A . 1346 ILE HD11 1 1 
       18 41366 1 1 147 ILE HD12 H   0.228  -6.007   2.122 1.00 . A A . 1346 ILE HD12 1 1 
       18 41367 1 1 147 ILE HD13 H   1.149  -4.886   3.127 1.00 . A A . 1346 ILE HD13 1 1 
       18 41368 1 1 147 ILE HG12 H   2.464  -4.226   1.188 1.00 . A A . 1346 ILE HG12 1 1 
       18 41369 1 1 147 ILE HG13 H   1.542  -5.334   0.178 1.00 . A A . 1346 ILE HG13 1 1 
       18 41370 1 1 147 ILE HG21 H   2.762  -6.045   3.625 1.00 . A A . 1346 ILE HG21 1 1 
       18 41371 1 1 147 ILE HG22 H   4.224  -6.881   3.102 1.00 . A A . 1346 ILE HG22 1 1 
       18 41372 1 1 147 ILE HG23 H   4.083  -5.137   2.887 1.00 . A A . 1346 ILE HG23 1 1 
       18 41373 1 1 147 ILE N    N   3.466  -6.836  -0.867 1.00 . A A . 1346 ILE N    1 1 
       18 41374 1 1 147 ILE O    O   6.225  -6.938   1.202 1.00 . A A . 1346 ILE O    1 1 
       18 41375 1 1 148 ASN C    C   6.997  -9.636   0.399 1.00 . A A . 1347 ASN C    1 1 
       18 41376 1 1 148 ASN CA   C   5.720  -9.689   1.228 1.00 . A A . 1347 ASN CA   1 1 
       18 41377 1 1 148 ASN CB   C   5.066 -11.067   1.076 1.00 . A A . 1347 ASN CB   1 1 
       18 41378 1 1 148 ASN CG   C   3.895 -11.267   2.016 1.00 . A A . 1347 ASN CG   1 1 
       18 41379 1 1 148 ASN H    H   3.889  -8.888   0.521 1.00 . A A . 1347 ASN H    1 1 
       18 41380 1 1 148 ASN HA   H   5.970  -9.532   2.266 1.00 . A A . 1347 ASN HA   1 1 
       18 41381 1 1 148 ASN HB2  H   4.709 -11.178   0.063 1.00 . A A . 1347 ASN HB2  1 1 
       18 41382 1 1 148 ASN HB3  H   5.802 -11.831   1.278 1.00 . A A . 1347 ASN HB3  1 1 
       18 41383 1 1 148 ASN HD21 H   3.005 -12.466   0.703 1.00 . A A . 1347 ASN HD21 1 1 
       18 41384 1 1 148 ASN HD22 H   2.153 -12.207   2.184 1.00 . A A . 1347 ASN HD22 1 1 
       18 41385 1 1 148 ASN N    N   4.790  -8.636   0.824 1.00 . A A . 1347 ASN N    1 1 
       18 41386 1 1 148 ASN ND2  N   2.920 -12.058   1.593 1.00 . A A . 1347 ASN ND2  1 1 
       18 41387 1 1 148 ASN O    O   8.101  -9.784   0.925 1.00 . A A . 1347 ASN O    1 1 
       18 41388 1 1 148 ASN OD1  O   3.865 -10.719   3.117 1.00 . A A . 1347 ASN OD1  1 1 
       18 41389 1 1 149 GLN C    C   8.897  -8.189  -1.499 1.00 . A A . 1348 GLN C    1 1 
       18 41390 1 1 149 GLN CA   C   7.970  -9.358  -1.815 1.00 . A A . 1348 GLN CA   1 1 
       18 41391 1 1 149 GLN CB   C   7.486  -9.260  -3.261 1.00 . A A . 1348 GLN CB   1 1 
       18 41392 1 1 149 GLN CD   C   6.358 -10.402  -5.201 1.00 . A A . 1348 GLN CD   1 1 
       18 41393 1 1 149 GLN CG   C   6.786 -10.514  -3.754 1.00 . A A . 1348 GLN CG   1 1 
       18 41394 1 1 149 GLN H    H   5.934  -9.258  -1.248 1.00 . A A . 1348 GLN H    1 1 
       18 41395 1 1 149 GLN HA   H   8.523 -10.278  -1.695 1.00 . A A . 1348 GLN HA   1 1 
       18 41396 1 1 149 GLN HB2  H   6.797  -8.433  -3.344 1.00 . A A . 1348 GLN HB2  1 1 
       18 41397 1 1 149 GLN HB3  H   8.335  -9.074  -3.900 1.00 . A A . 1348 GLN HB3  1 1 
       18 41398 1 1 149 GLN HE21 H   4.578  -9.720  -4.651 1.00 . A A . 1348 GLN HE21 1 1 
       18 41399 1 1 149 GLN HE22 H   4.834  -9.861  -6.356 1.00 . A A . 1348 GLN HE22 1 1 
       18 41400 1 1 149 GLN HG2  H   7.463 -11.350  -3.659 1.00 . A A . 1348 GLN HG2  1 1 
       18 41401 1 1 149 GLN HG3  H   5.911 -10.686  -3.145 1.00 . A A . 1348 GLN HG3  1 1 
       18 41402 1 1 149 GLN N    N   6.837  -9.404  -0.899 1.00 . A A . 1348 GLN N    1 1 
       18 41403 1 1 149 GLN NE2  N   5.135  -9.951  -5.423 1.00 . A A . 1348 GLN NE2  1 1 
       18 41404 1 1 149 GLN O    O  10.118  -8.318  -1.591 1.00 . A A . 1348 GLN O    1 1 
       18 41405 1 1 149 GLN OE1  O   7.118 -10.732  -6.110 1.00 . A A . 1348 GLN OE1  1 1 
       18 41406 1 1 150 LEU C    C   9.927  -6.109   0.455 1.00 . A A . 1349 LEU C    1 1 
       18 41407 1 1 150 LEU CA   C   9.098  -5.871  -0.802 1.00 . A A . 1349 LEU CA   1 1 
       18 41408 1 1 150 LEU CB   C   8.166  -4.657  -0.632 1.00 . A A . 1349 LEU CB   1 1 
       18 41409 1 1 150 LEU CD1  C   9.488  -2.984   0.731 1.00 . A A . 1349 LEU CD1  1 1 
       18 41410 1 1 150 LEU CD2  C   9.875  -3.173  -1.727 1.00 . A A . 1349 LEU CD2  1 1 
       18 41411 1 1 150 LEU CG   C   8.842  -3.273  -0.616 1.00 . A A . 1349 LEU CG   1 1 
       18 41412 1 1 150 LEU H    H   7.338  -7.027  -1.029 1.00 . A A . 1349 LEU H    1 1 
       18 41413 1 1 150 LEU HA   H   9.767  -5.688  -1.631 1.00 . A A . 1349 LEU HA   1 1 
       18 41414 1 1 150 LEU HB2  H   7.451  -4.670  -1.443 1.00 . A A . 1349 LEU HB2  1 1 
       18 41415 1 1 150 LEU HB3  H   7.628  -4.777   0.296 1.00 . A A . 1349 LEU HB3  1 1 
       18 41416 1 1 150 LEU HD11 H   8.733  -3.007   1.503 1.00 . A A . 1349 LEU HD11 1 1 
       18 41417 1 1 150 LEU HD12 H  10.238  -3.731   0.939 1.00 . A A . 1349 LEU HD12 1 1 
       18 41418 1 1 150 LEU HD13 H   9.947  -2.006   0.706 1.00 . A A . 1349 LEU HD13 1 1 
       18 41419 1 1 150 LEU HD21 H  10.634  -3.928  -1.584 1.00 . A A . 1349 LEU HD21 1 1 
       18 41420 1 1 150 LEU HD22 H   9.393  -3.324  -2.682 1.00 . A A . 1349 LEU HD22 1 1 
       18 41421 1 1 150 LEU HD23 H  10.332  -2.194  -1.706 1.00 . A A . 1349 LEU HD23 1 1 
       18 41422 1 1 150 LEU HG   H   8.092  -2.517  -0.792 1.00 . A A . 1349 LEU HG   1 1 
       18 41423 1 1 150 LEU N    N   8.317  -7.061  -1.113 1.00 . A A . 1349 LEU N    1 1 
       18 41424 1 1 150 LEU O    O  11.122  -5.804   0.493 1.00 . A A . 1349 LEU O    1 1 
       18 41425 1 1 151 ILE C    C  11.082  -7.995   2.508 1.00 . A A . 1350 ILE C    1 1 
       18 41426 1 1 151 ILE CA   C   9.972  -6.969   2.727 1.00 . A A . 1350 ILE CA   1 1 
       18 41427 1 1 151 ILE CB   C   8.981  -7.487   3.790 1.00 . A A . 1350 ILE CB   1 1 
       18 41428 1 1 151 ILE CD1  C   8.237  -5.101   4.291 1.00 . A A . 1350 ILE CD1  1 1 
       18 41429 1 1 151 ILE CG1  C   7.811  -6.509   3.944 1.00 . A A . 1350 ILE CG1  1 1 
       18 41430 1 1 151 ILE CG2  C   9.680  -7.691   5.128 1.00 . A A . 1350 ILE CG2  1 1 
       18 41431 1 1 151 ILE H    H   8.342  -6.901   1.376 1.00 . A A . 1350 ILE H    1 1 
       18 41432 1 1 151 ILE HA   H  10.411  -6.049   3.089 1.00 . A A . 1350 ILE HA   1 1 
       18 41433 1 1 151 ILE HB   H   8.599  -8.442   3.461 1.00 . A A . 1350 ILE HB   1 1 
       18 41434 1 1 151 ILE HD11 H   8.810  -5.111   5.206 1.00 . A A . 1350 ILE HD11 1 1 
       18 41435 1 1 151 ILE HD12 H   8.841  -4.701   3.489 1.00 . A A . 1350 ILE HD12 1 1 
       18 41436 1 1 151 ILE HD13 H   7.359  -4.483   4.421 1.00 . A A . 1350 ILE HD13 1 1 
       18 41437 1 1 151 ILE HG12 H   7.264  -6.465   3.016 1.00 . A A . 1350 ILE HG12 1 1 
       18 41438 1 1 151 ILE HG13 H   7.156  -6.860   4.728 1.00 . A A . 1350 ILE HG13 1 1 
       18 41439 1 1 151 ILE HG21 H   8.969  -8.055   5.855 1.00 . A A . 1350 ILE HG21 1 1 
       18 41440 1 1 151 ILE HG22 H  10.477  -8.410   5.013 1.00 . A A . 1350 ILE HG22 1 1 
       18 41441 1 1 151 ILE HG23 H  10.091  -6.751   5.466 1.00 . A A . 1350 ILE HG23 1 1 
       18 41442 1 1 151 ILE N    N   9.294  -6.678   1.470 1.00 . A A . 1350 ILE N    1 1 
       18 41443 1 1 151 ILE O    O  12.187  -7.859   3.043 1.00 . A A . 1350 ILE O    1 1 
       18 41444 1 1 152 THR C    C  12.939  -9.401   0.589 1.00 . A A . 1351 THR C    1 1 
       18 41445 1 1 152 THR CA   C  11.770 -10.026   1.351 1.00 . A A . 1351 THR CA   1 1 
       18 41446 1 1 152 THR CB   C  11.132 -11.147   0.502 1.00 . A A . 1351 THR CB   1 1 
       18 41447 1 1 152 THR CG2  C  12.132 -12.264   0.224 1.00 . A A . 1351 THR CG2  1 1 
       18 41448 1 1 152 THR H    H   9.876  -9.079   1.336 1.00 . A A . 1351 THR H    1 1 
       18 41449 1 1 152 THR HA   H  12.141 -10.463   2.269 1.00 . A A . 1351 THR HA   1 1 
       18 41450 1 1 152 THR HB   H  10.811 -10.727  -0.441 1.00 . A A . 1351 THR HB   1 1 
       18 41451 1 1 152 THR HG1  H   9.235 -11.089   1.073 1.00 . A A . 1351 THR HG1  1 1 
       18 41452 1 1 152 THR HG21 H  12.976 -11.863  -0.318 1.00 . A A . 1351 THR HG21 1 1 
       18 41453 1 1 152 THR HG22 H  11.660 -13.034  -0.366 1.00 . A A . 1351 THR HG22 1 1 
       18 41454 1 1 152 THR HG23 H  12.473 -12.683   1.160 1.00 . A A . 1351 THR HG23 1 1 
       18 41455 1 1 152 THR N    N  10.786  -9.009   1.701 1.00 . A A . 1351 THR N    1 1 
       18 41456 1 1 152 THR O    O  14.098  -9.754   0.816 1.00 . A A . 1351 THR O    1 1 
       18 41457 1 1 152 THR OG1  O   9.990 -11.686   1.187 1.00 . A A . 1351 THR OG1  1 1 
       18 41458 1 1 153 MET C    C  14.575  -6.961  -0.165 1.00 . A A . 1352 MET C    1 1 
       18 41459 1 1 153 MET CA   C  13.637  -7.752  -1.071 1.00 . A A . 1352 MET CA   1 1 
       18 41460 1 1 153 MET CB   C  12.974  -6.813  -2.086 1.00 . A A . 1352 MET CB   1 1 
       18 41461 1 1 153 MET CE   C  16.151  -5.647  -4.530 1.00 . A A . 1352 MET CE   1 1 
       18 41462 1 1 153 MET CG   C  13.959  -5.959  -2.871 1.00 . A A . 1352 MET CG   1 1 
       18 41463 1 1 153 MET H    H  11.679  -8.220  -0.420 1.00 . A A . 1352 MET H    1 1 
       18 41464 1 1 153 MET HA   H  14.212  -8.493  -1.607 1.00 . A A . 1352 MET HA   1 1 
       18 41465 1 1 153 MET HB2  H  12.408  -7.405  -2.789 1.00 . A A . 1352 MET HB2  1 1 
       18 41466 1 1 153 MET HB3  H  12.300  -6.154  -1.561 1.00 . A A . 1352 MET HB3  1 1 
       18 41467 1 1 153 MET HE1  H  15.553  -4.965  -5.115 1.00 . A A . 1352 MET HE1  1 1 
       18 41468 1 1 153 MET HE2  H  16.621  -5.110  -3.719 1.00 . A A . 1352 MET HE2  1 1 
       18 41469 1 1 153 MET HE3  H  16.910  -6.090  -5.157 1.00 . A A . 1352 MET HE3  1 1 
       18 41470 1 1 153 MET HG2  H  13.403  -5.309  -3.530 1.00 . A A . 1352 MET HG2  1 1 
       18 41471 1 1 153 MET HG3  H  14.528  -5.361  -2.176 1.00 . A A . 1352 MET HG3  1 1 
       18 41472 1 1 153 MET N    N  12.623  -8.452  -0.289 1.00 . A A . 1352 MET N    1 1 
       18 41473 1 1 153 MET O    O  15.773  -6.881  -0.426 1.00 . A A . 1352 MET O    1 1 
       18 41474 1 1 153 MET SD   S  15.103  -6.938  -3.862 1.00 . A A . 1352 MET SD   1 1 
       18 41475 1 1 154 CYS C    C  15.880  -6.518   2.487 1.00 . A A . 1353 CYS C    1 1 
       18 41476 1 1 154 CYS CA   C  14.822  -5.618   1.850 1.00 . A A . 1353 CYS CA   1 1 
       18 41477 1 1 154 CYS CB   C  13.920  -5.001   2.927 1.00 . A A . 1353 CYS CB   1 1 
       18 41478 1 1 154 CYS H    H  13.054  -6.454   1.034 1.00 . A A . 1353 CYS H    1 1 
       18 41479 1 1 154 CYS HA   H  15.317  -4.826   1.308 1.00 . A A . 1353 CYS HA   1 1 
       18 41480 1 1 154 CYS HB2  H  13.090  -4.505   2.449 1.00 . A A . 1353 CYS HB2  1 1 
       18 41481 1 1 154 CYS HB3  H  13.542  -5.789   3.564 1.00 . A A . 1353 CYS HB3  1 1 
       18 41482 1 1 154 CYS HG   H  15.215  -4.419   5.054 1.00 . A A . 1353 CYS HG   1 1 
       18 41483 1 1 154 CYS N    N  14.022  -6.379   0.895 1.00 . A A . 1353 CYS N    1 1 
       18 41484 1 1 154 CYS O    O  17.075  -6.373   2.214 1.00 . A A . 1353 CYS O    1 1 
       18 41485 1 1 154 CYS SG   S  14.748  -3.789   3.985 1.00 . A A . 1353 CYS SG   1 1 
       18 41486 1 1 155 THR C    C  15.543  -9.414   4.811 1.00 . A A . 1354 THR C    1 1 
       18 41487 1 1 155 THR CA   C  16.328  -8.418   3.948 1.00 . A A . 1354 THR CA   1 1 
       18 41488 1 1 155 THR CB   C  17.435  -7.708   4.776 1.00 . A A . 1354 THR CB   1 1 
       18 41489 1 1 155 THR CG2  C  16.840  -6.847   5.878 1.00 . A A . 1354 THR CG2  1 1 
       18 41490 1 1 155 THR H    H  14.479  -7.468   3.542 1.00 . A A . 1354 THR H    1 1 
       18 41491 1 1 155 THR HA   H  16.806  -8.970   3.159 1.00 . A A . 1354 THR HA   1 1 
       18 41492 1 1 155 THR HB   H  17.990  -7.063   4.109 1.00 . A A . 1354 THR HB   1 1 
       18 41493 1 1 155 THR HG1  H  18.957  -8.207   5.939 1.00 . A A . 1354 THR HG1  1 1 
       18 41494 1 1 155 THR HG21 H  16.210  -6.087   5.439 1.00 . A A . 1354 THR HG21 1 1 
       18 41495 1 1 155 THR HG22 H  17.634  -6.376   6.435 1.00 . A A . 1354 THR HG22 1 1 
       18 41496 1 1 155 THR HG23 H  16.251  -7.463   6.540 1.00 . A A . 1354 THR HG23 1 1 
       18 41497 1 1 155 THR N    N  15.432  -7.446   3.326 1.00 . A A . 1354 THR N    1 1 
       18 41498 1 1 155 THR O    O  16.045  -9.931   5.811 1.00 . A A . 1354 THR O    1 1 
       18 41499 1 1 155 THR OG1  O  18.344  -8.662   5.342 1.00 . A A . 1354 THR OG1  1 1 
       18 41500 1 1 156 GLN C    C  13.868 -12.095   4.625 1.00 . A A . 1355 GLN C    1 1 
       18 41501 1 1 156 GLN CA   C  13.509 -10.700   5.109 1.00 . A A . 1355 GLN CA   1 1 
       18 41502 1 1 156 GLN CB   C  12.014 -10.439   4.912 1.00 . A A . 1355 GLN CB   1 1 
       18 41503 1 1 156 GLN CD   C  11.206 -11.312   7.161 1.00 . A A . 1355 GLN CD   1 1 
       18 41504 1 1 156 GLN CG   C  11.113 -11.426   5.647 1.00 . A A . 1355 GLN CG   1 1 
       18 41505 1 1 156 GLN H    H  13.961  -9.308   3.585 1.00 . A A . 1355 GLN H    1 1 
       18 41506 1 1 156 GLN HA   H  13.747 -10.624   6.160 1.00 . A A . 1355 GLN HA   1 1 
       18 41507 1 1 156 GLN HB2  H  11.786  -9.446   5.266 1.00 . A A . 1355 GLN HB2  1 1 
       18 41508 1 1 156 GLN HB3  H  11.787 -10.496   3.858 1.00 . A A . 1355 GLN HB3  1 1 
       18 41509 1 1 156 GLN HE21 H   9.333 -11.952   7.346 1.00 . A A . 1355 GLN HE21 1 1 
       18 41510 1 1 156 GLN HE22 H  10.162 -11.598   8.828 1.00 . A A . 1355 GLN HE22 1 1 
       18 41511 1 1 156 GLN HG2  H  10.089 -11.244   5.353 1.00 . A A . 1355 GLN HG2  1 1 
       18 41512 1 1 156 GLN HG3  H  11.393 -12.429   5.359 1.00 . A A . 1355 GLN HG3  1 1 
       18 41513 1 1 156 GLN N    N  14.316  -9.720   4.398 1.00 . A A . 1355 GLN N    1 1 
       18 41514 1 1 156 GLN NE2  N  10.128 -11.651   7.844 1.00 . A A . 1355 GLN NE2  1 1 
       18 41515 1 1 156 GLN O    O  13.525 -12.485   3.509 1.00 . A A . 1355 GLN O    1 1 
       18 41516 1 1 156 GLN OE1  O  12.235 -10.923   7.711 1.00 . A A . 1355 GLN OE1  1 1 
       18 41517 1 1 157 GLN C    C  14.578 -15.190   6.091 1.00 . A A . 1356 GLN C    1 1 
       18 41518 1 1 157 GLN CA   C  15.061 -14.146   5.100 1.00 . A A . 1356 GLN CA   1 1 
       18 41519 1 1 157 GLN CB   C  16.589 -14.129   5.037 1.00 . A A . 1356 GLN CB   1 1 
       18 41520 1 1 157 GLN CD   C  18.621 -13.021   4.016 1.00 . A A . 1356 GLN CD   1 1 
       18 41521 1 1 157 GLN CG   C  17.133 -13.281   3.901 1.00 . A A . 1356 GLN CG   1 1 
       18 41522 1 1 157 GLN H    H  14.766 -12.479   6.365 1.00 . A A . 1356 GLN H    1 1 
       18 41523 1 1 157 GLN HA   H  14.673 -14.385   4.121 1.00 . A A . 1356 GLN HA   1 1 
       18 41524 1 1 157 GLN HB2  H  16.972 -13.738   5.968 1.00 . A A . 1356 GLN HB2  1 1 
       18 41525 1 1 157 GLN HB3  H  16.946 -15.140   4.906 1.00 . A A . 1356 GLN HB3  1 1 
       18 41526 1 1 157 GLN HE21 H  18.271 -11.320   4.981 1.00 . A A . 1356 GLN HE21 1 1 
       18 41527 1 1 157 GLN HE22 H  19.937 -11.699   4.707 1.00 . A A . 1356 GLN HE22 1 1 
       18 41528 1 1 157 GLN HG2  H  16.947 -13.791   2.967 1.00 . A A . 1356 GLN HG2  1 1 
       18 41529 1 1 157 GLN HG3  H  16.616 -12.332   3.900 1.00 . A A . 1356 GLN HG3  1 1 
       18 41530 1 1 157 GLN N    N  14.573 -12.830   5.463 1.00 . A A . 1356 GLN N    1 1 
       18 41531 1 1 157 GLN NE2  N  18.978 -11.906   4.634 1.00 . A A . 1356 GLN NE2  1 1 
       18 41532 1 1 157 GLN O    O  14.459 -14.918   7.287 1.00 . A A . 1356 GLN O    1 1 
       18 41533 1 1 157 GLN OE1  O  19.442 -13.806   3.543 1.00 . A A . 1356 GLN OE1  1 1 
       18 41534 1 1 158 ALA C    C  14.676 -18.712   6.134 1.00 . A A . 1357 ALA C    1 1 
       18 41535 1 1 158 ALA CA   C  13.839 -17.475   6.422 1.00 . A A . 1357 ALA CA   1 1 
       18 41536 1 1 158 ALA CB   C  12.361 -17.755   6.190 1.00 . A A . 1357 ALA CB   1 1 
       18 41537 1 1 158 ALA H    H  14.376 -16.521   4.617 1.00 . A A . 1357 ALA H    1 1 
       18 41538 1 1 158 ALA HA   H  13.976 -17.188   7.455 1.00 . A A . 1357 ALA HA   1 1 
       18 41539 1 1 158 ALA HB1  H  12.034 -18.540   6.855 1.00 . A A . 1357 ALA HB1  1 1 
       18 41540 1 1 158 ALA HB2  H  11.790 -16.858   6.384 1.00 . A A . 1357 ALA HB2  1 1 
       18 41541 1 1 158 ALA HB3  H  12.208 -18.062   5.166 1.00 . A A . 1357 ALA HB3  1 1 
       18 41542 1 1 158 ALA N    N  14.286 -16.375   5.586 1.00 . A A . 1357 ALA N    1 1 
       18 41543 1 1 158 ALA O    O  14.374 -19.419   5.154 1.00 . A A . 1357 ALA O    1 1 
       18 41544 1 1 158 ALA OXT  O  15.654 -18.949   6.868 1.00 . A A . 1357 ALA OXT  1 1 
       19 41545 1 1   1 GLY C    C -11.456   6.966  11.260 1.00 . A A . 1200 GLY C    1 1 
       19 41546 1 1   1 GLY CA   C -10.236   6.935  10.368 1.00 . A A . 1200 GLY CA   1 1 
       19 41547 1 1   1 GLY H1   H  -9.390   8.048   8.824 1.00 . A A . 1200 GLY H1   1 1 
       19 41548 1 1   1 GLY H2   H -10.551   8.895   9.731 1.00 . A A . 1200 GLY H2   1 1 
       19 41549 1 1   1 GLY H3   H -11.038   7.716   8.607 1.00 . A A . 1200 GLY H3   1 1 
       19 41550 1 1   1 GLY HA2  H -10.163   5.963   9.906 1.00 . A A . 1200 GLY HA2  1 1 
       19 41551 1 1   1 GLY HA3  H  -9.356   7.107  10.970 1.00 . A A . 1200 GLY HA3  1 1 
       19 41552 1 1   1 GLY N    N -10.307   7.969   9.309 1.00 . A A . 1200 GLY N    1 1 
       19 41553 1 1   1 GLY O    O -12.577   7.174  10.786 1.00 . A A . 1200 GLY O    1 1 
       19 41554 1 1   2 ILE C    C -12.570   8.364  13.799 1.00 . A A . 1201 ILE C    1 1 
       19 41555 1 1   2 ILE CA   C -12.332   6.884  13.515 1.00 . A A . 1201 ILE CA   1 1 
       19 41556 1 1   2 ILE CB   C -12.032   6.129  14.834 1.00 . A A . 1201 ILE CB   1 1 
       19 41557 1 1   2 ILE CD1  C -12.743   3.882  13.840 1.00 . A A . 1201 ILE CD1  1 1 
       19 41558 1 1   2 ILE CG1  C -11.659   4.669  14.546 1.00 . A A . 1201 ILE CG1  1 1 
       19 41559 1 1   2 ILE CG2  C -13.228   6.193  15.776 1.00 . A A . 1201 ILE CG2  1 1 
       19 41560 1 1   2 ILE H    H -10.355   6.496  12.860 1.00 . A A . 1201 ILE H    1 1 
       19 41561 1 1   2 ILE HA   H -13.226   6.463  13.075 1.00 . A A . 1201 ILE HA   1 1 
       19 41562 1 1   2 ILE HB   H -11.199   6.617  15.318 1.00 . A A . 1201 ILE HB   1 1 
       19 41563 1 1   2 ILE HD11 H -12.967   4.349  12.891 1.00 . A A . 1201 ILE HD11 1 1 
       19 41564 1 1   2 ILE HD12 H -12.404   2.870  13.672 1.00 . A A . 1201 ILE HD12 1 1 
       19 41565 1 1   2 ILE HD13 H -13.634   3.866  14.451 1.00 . A A . 1201 ILE HD13 1 1 
       19 41566 1 1   2 ILE HG12 H -10.778   4.646  13.923 1.00 . A A . 1201 ILE HG12 1 1 
       19 41567 1 1   2 ILE HG13 H -11.442   4.170  15.482 1.00 . A A . 1201 ILE HG13 1 1 
       19 41568 1 1   2 ILE HG21 H -14.087   5.744  15.298 1.00 . A A . 1201 ILE HG21 1 1 
       19 41569 1 1   2 ILE HG22 H -13.002   5.658  16.686 1.00 . A A . 1201 ILE HG22 1 1 
       19 41570 1 1   2 ILE HG23 H -13.446   7.225  16.010 1.00 . A A . 1201 ILE HG23 1 1 
       19 41571 1 1   2 ILE N    N -11.254   6.752  12.551 1.00 . A A . 1201 ILE N    1 1 
       19 41572 1 1   2 ILE O    O -12.152   8.898  14.830 1.00 . A A . 1201 ILE O    1 1 
       19 41573 1 1   3 ASP C    C -14.691  10.809  12.112 1.00 . A A . 1202 ASP C    1 1 
       19 41574 1 1   3 ASP CA   C -13.442  10.459  12.922 1.00 . A A . 1202 ASP CA   1 1 
       19 41575 1 1   3 ASP CB   C -12.214  11.244  12.420 1.00 . A A . 1202 ASP CB   1 1 
       19 41576 1 1   3 ASP CG   C -11.925  11.039  10.946 1.00 . A A . 1202 ASP CG   1 1 
       19 41577 1 1   3 ASP H    H -13.482   8.546  12.035 1.00 . A A . 1202 ASP H    1 1 
       19 41578 1 1   3 ASP HA   H -13.619  10.706  13.959 1.00 . A A . 1202 ASP HA   1 1 
       19 41579 1 1   3 ASP HB2  H -12.374  12.295  12.585 1.00 . A A . 1202 ASP HB2  1 1 
       19 41580 1 1   3 ASP HB3  H -11.347  10.929  12.982 1.00 . A A . 1202 ASP HB3  1 1 
       19 41581 1 1   3 ASP N    N -13.191   9.031  12.840 1.00 . A A . 1202 ASP N    1 1 
       19 41582 1 1   3 ASP O    O -15.092  10.039  11.235 1.00 . A A . 1202 ASP O    1 1 
       19 41583 1 1   3 ASP OD1  O -11.188  10.093  10.600 1.00 . A A . 1202 ASP OD1  1 1 
       19 41584 1 1   3 ASP OD2  O -12.405  11.850  10.131 1.00 . A A . 1202 ASP OD2  1 1 
       19 41585 1 1   4 PRO C    C -16.466  12.480  10.225 1.00 . A A . 1203 PRO C    1 1 
       19 41586 1 1   4 PRO CA   C -16.580  12.384  11.749 1.00 . A A . 1203 PRO CA   1 1 
       19 41587 1 1   4 PRO CB   C -16.856  13.773  12.341 1.00 . A A . 1203 PRO CB   1 1 
       19 41588 1 1   4 PRO CD   C -14.952  12.900  13.473 1.00 . A A . 1203 PRO CD   1 1 
       19 41589 1 1   4 PRO CG   C -15.588  14.176  13.011 1.00 . A A . 1203 PRO CG   1 1 
       19 41590 1 1   4 PRO HA   H -17.401  11.727  11.994 1.00 . A A . 1203 PRO HA   1 1 
       19 41591 1 1   4 PRO HB2  H -17.117  14.459  11.547 1.00 . A A . 1203 PRO HB2  1 1 
       19 41592 1 1   4 PRO HB3  H -17.671  13.709  13.047 1.00 . A A . 1203 PRO HB3  1 1 
       19 41593 1 1   4 PRO HD2  H -13.882  13.010  13.526 1.00 . A A . 1203 PRO HD2  1 1 
       19 41594 1 1   4 PRO HD3  H -15.353  12.600  14.428 1.00 . A A . 1203 PRO HD3  1 1 
       19 41595 1 1   4 PRO HG2  H -14.945  14.685  12.309 1.00 . A A . 1203 PRO HG2  1 1 
       19 41596 1 1   4 PRO HG3  H -15.804  14.814  13.856 1.00 . A A . 1203 PRO HG3  1 1 
       19 41597 1 1   4 PRO N    N -15.340  11.951  12.418 1.00 . A A . 1203 PRO N    1 1 
       19 41598 1 1   4 PRO O    O -17.475  12.438   9.525 1.00 . A A . 1203 PRO O    1 1 
       19 41599 1 1   5 PHE C    C -15.031  11.320   7.620 1.00 . A A . 1204 PHE C    1 1 
       19 41600 1 1   5 PHE CA   C -15.044  12.700   8.267 1.00 . A A . 1204 PHE CA   1 1 
       19 41601 1 1   5 PHE CB   C -13.743  13.446   7.962 1.00 . A A . 1204 PHE CB   1 1 
       19 41602 1 1   5 PHE CD1  C -13.351  15.177   9.732 1.00 . A A . 1204 PHE CD1  1 1 
       19 41603 1 1   5 PHE CD2  C -14.124  15.894   7.596 1.00 . A A . 1204 PHE CD2  1 1 
       19 41604 1 1   5 PHE CE1  C -13.349  16.484  10.173 1.00 . A A . 1204 PHE CE1  1 1 
       19 41605 1 1   5 PHE CE2  C -14.122  17.204   8.032 1.00 . A A . 1204 PHE CE2  1 1 
       19 41606 1 1   5 PHE CG   C -13.738  14.868   8.441 1.00 . A A . 1204 PHE CG   1 1 
       19 41607 1 1   5 PHE CZ   C -13.734  17.499   9.322 1.00 . A A . 1204 PHE CZ   1 1 
       19 41608 1 1   5 PHE H    H -14.467  12.572  10.302 1.00 . A A . 1204 PHE H    1 1 
       19 41609 1 1   5 PHE HA   H -15.872  13.263   7.861 1.00 . A A . 1204 PHE HA   1 1 
       19 41610 1 1   5 PHE HB2  H -12.921  12.934   8.439 1.00 . A A . 1204 PHE HB2  1 1 
       19 41611 1 1   5 PHE HB3  H -13.583  13.454   6.894 1.00 . A A . 1204 PHE HB3  1 1 
       19 41612 1 1   5 PHE HD1  H -13.049  14.384  10.399 1.00 . A A . 1204 PHE HD1  1 1 
       19 41613 1 1   5 PHE HD2  H -14.427  15.664   6.585 1.00 . A A . 1204 PHE HD2  1 1 
       19 41614 1 1   5 PHE HE1  H -13.045  16.712  11.184 1.00 . A A . 1204 PHE HE1  1 1 
       19 41615 1 1   5 PHE HE2  H -14.425  17.996   7.363 1.00 . A A . 1204 PHE HE2  1 1 
       19 41616 1 1   5 PHE HZ   H -13.732  18.524   9.666 1.00 . A A . 1204 PHE HZ   1 1 
       19 41617 1 1   5 PHE N    N -15.249  12.588   9.707 1.00 . A A . 1204 PHE N    1 1 
       19 41618 1 1   5 PHE O    O -14.164  11.011   6.799 1.00 . A A . 1204 PHE O    1 1 
       19 41619 1 1   6 THR C    C -16.616   9.290   5.962 1.00 . A A . 1205 THR C    1 1 
       19 41620 1 1   6 THR CA   C -16.177   9.178   7.426 1.00 . A A . 1205 THR CA   1 1 
       19 41621 1 1   6 THR CB   C -17.223   8.380   8.233 1.00 . A A . 1205 THR CB   1 1 
       19 41622 1 1   6 THR CG2  C -17.156   6.894   7.911 1.00 . A A . 1205 THR CG2  1 1 
       19 41623 1 1   6 THR H    H -16.651  10.816   8.667 1.00 . A A . 1205 THR H    1 1 
       19 41624 1 1   6 THR HA   H -15.230   8.663   7.477 1.00 . A A . 1205 THR HA   1 1 
       19 41625 1 1   6 THR HB   H -18.209   8.747   7.984 1.00 . A A . 1205 THR HB   1 1 
       19 41626 1 1   6 THR HG1  H -16.112   8.956   9.769 1.00 . A A . 1205 THR HG1  1 1 
       19 41627 1 1   6 THR HG21 H -16.175   6.515   8.157 1.00 . A A . 1205 THR HG21 1 1 
       19 41628 1 1   6 THR HG22 H -17.346   6.744   6.858 1.00 . A A . 1205 THR HG22 1 1 
       19 41629 1 1   6 THR HG23 H -17.902   6.367   8.489 1.00 . A A . 1205 THR HG23 1 1 
       19 41630 1 1   6 THR N    N -16.012  10.506   7.991 1.00 . A A . 1205 THR N    1 1 
       19 41631 1 1   6 THR O    O -17.110  10.344   5.547 1.00 . A A . 1205 THR O    1 1 
       19 41632 1 1   6 THR OG1  O -16.990   8.568   9.638 1.00 . A A . 1205 THR OG1  1 1 
       19 41633 1 1   7 GLN C    C -15.646   8.945   2.961 1.00 . A A . 1206 GLN C    1 1 
       19 41634 1 1   7 GLN CA   C -16.709   8.182   3.744 1.00 . A A . 1206 GLN CA   1 1 
       19 41635 1 1   7 GLN CB   C -18.103   8.747   3.442 1.00 . A A . 1206 GLN CB   1 1 
       19 41636 1 1   7 GLN CD   C -20.563   8.706   3.991 1.00 . A A . 1206 GLN CD   1 1 
       19 41637 1 1   7 GLN CG   C -19.234   7.989   4.116 1.00 . A A . 1206 GLN CG   1 1 
       19 41638 1 1   7 GLN H    H -15.985   7.428   5.593 1.00 . A A . 1206 GLN H    1 1 
       19 41639 1 1   7 GLN HA   H -16.679   7.147   3.435 1.00 . A A . 1206 GLN HA   1 1 
       19 41640 1 1   7 GLN HB2  H -18.141   9.775   3.774 1.00 . A A . 1206 GLN HB2  1 1 
       19 41641 1 1   7 GLN HB3  H -18.266   8.719   2.376 1.00 . A A . 1206 GLN HB3  1 1 
       19 41642 1 1   7 GLN HE21 H -21.535   6.972   4.030 1.00 . A A . 1206 GLN HE21 1 1 
       19 41643 1 1   7 GLN HE22 H -22.519   8.394   3.900 1.00 . A A . 1206 GLN HE22 1 1 
       19 41644 1 1   7 GLN HG2  H -19.322   7.015   3.658 1.00 . A A . 1206 GLN HG2  1 1 
       19 41645 1 1   7 GLN HG3  H -18.999   7.874   5.165 1.00 . A A . 1206 GLN HG3  1 1 
       19 41646 1 1   7 GLN N    N -16.398   8.220   5.185 1.00 . A A . 1206 GLN N    1 1 
       19 41647 1 1   7 GLN NE2  N -21.647   7.951   3.969 1.00 . A A . 1206 GLN NE2  1 1 
       19 41648 1 1   7 GLN O    O -15.229   8.531   1.878 1.00 . A A . 1206 GLN O    1 1 
       19 41649 1 1   7 GLN OE1  O -20.614   9.935   3.918 1.00 . A A . 1206 GLN OE1  1 1 
       19 41650 1 1   8 ARG C    C -12.831   9.928   2.984 1.00 . A A . 1207 ARG C    1 1 
       19 41651 1 1   8 ARG CA   C -14.074  10.818   3.026 1.00 . A A . 1207 ARG CA   1 1 
       19 41652 1 1   8 ARG CB   C -13.869  12.054   3.923 1.00 . A A . 1207 ARG CB   1 1 
       19 41653 1 1   8 ARG CD   C -11.376  12.388   4.218 1.00 . A A . 1207 ARG CD   1 1 
       19 41654 1 1   8 ARG CG   C -12.660  12.927   3.597 1.00 . A A . 1207 ARG CG   1 1 
       19 41655 1 1   8 ARG CZ   C -10.512  11.987   6.497 1.00 . A A . 1207 ARG CZ   1 1 
       19 41656 1 1   8 ARG H    H -15.652  10.369   4.354 1.00 . A A . 1207 ARG H    1 1 
       19 41657 1 1   8 ARG HA   H -14.314  11.139   2.022 1.00 . A A . 1207 ARG HA   1 1 
       19 41658 1 1   8 ARG HB2  H -14.748  12.675   3.851 1.00 . A A . 1207 ARG HB2  1 1 
       19 41659 1 1   8 ARG HB3  H -13.770  11.718   4.946 1.00 . A A . 1207 ARG HB3  1 1 
       19 41660 1 1   8 ARG HD2  H -11.087  11.492   3.691 1.00 . A A . 1207 ARG HD2  1 1 
       19 41661 1 1   8 ARG HD3  H -10.601  13.134   4.109 1.00 . A A . 1207 ARG HD3  1 1 
       19 41662 1 1   8 ARG HE   H -12.445  11.890   5.969 1.00 . A A . 1207 ARG HE   1 1 
       19 41663 1 1   8 ARG HG2  H -12.537  12.964   2.526 1.00 . A A . 1207 ARG HG2  1 1 
       19 41664 1 1   8 ARG HG3  H -12.839  13.924   3.973 1.00 . A A . 1207 ARG HG3  1 1 
       19 41665 1 1   8 ARG HH11 H  -9.106  12.532   5.137 1.00 . A A . 1207 ARG HH11 1 1 
       19 41666 1 1   8 ARG HH12 H  -8.504  12.187   6.733 1.00 . A A . 1207 ARG HH12 1 1 
       19 41667 1 1   8 ARG HH21 H -11.654  11.447   8.092 1.00 . A A . 1207 ARG HH21 1 1 
       19 41668 1 1   8 ARG HH22 H  -9.953  11.586   8.404 1.00 . A A . 1207 ARG HH22 1 1 
       19 41669 1 1   8 ARG N    N -15.200  10.053   3.541 1.00 . A A . 1207 ARG N    1 1 
       19 41670 1 1   8 ARG NE   N -11.530  12.071   5.642 1.00 . A A . 1207 ARG NE   1 1 
       19 41671 1 1   8 ARG NH1  N  -9.278  12.259   6.087 1.00 . A A . 1207 ARG NH1  1 1 
       19 41672 1 1   8 ARG NH2  N -10.723  11.647   7.763 1.00 . A A . 1207 ARG NH2  1 1 
       19 41673 1 1   8 ARG O    O -11.927  10.141   2.175 1.00 . A A . 1207 ARG O    1 1 
       19 41674 1 1   9 ASP C    C -11.449   7.343   2.561 1.00 . A A . 1208 ASP C    1 1 
       19 41675 1 1   9 ASP CA   C -11.737   7.939   3.927 1.00 . A A . 1208 ASP CA   1 1 
       19 41676 1 1   9 ASP CB   C -12.106   6.805   4.883 1.00 . A A . 1208 ASP CB   1 1 
       19 41677 1 1   9 ASP CG   C -12.580   7.295   6.232 1.00 . A A . 1208 ASP CG   1 1 
       19 41678 1 1   9 ASP H    H -13.566   8.838   4.491 1.00 . A A . 1208 ASP H    1 1 
       19 41679 1 1   9 ASP HA   H -10.850   8.427   4.288 1.00 . A A . 1208 ASP HA   1 1 
       19 41680 1 1   9 ASP HB2  H -12.895   6.216   4.442 1.00 . A A . 1208 ASP HB2  1 1 
       19 41681 1 1   9 ASP HB3  H -11.240   6.177   5.034 1.00 . A A . 1208 ASP HB3  1 1 
       19 41682 1 1   9 ASP N    N -12.817   8.920   3.858 1.00 . A A . 1208 ASP N    1 1 
       19 41683 1 1   9 ASP O    O -10.291   7.200   2.173 1.00 . A A . 1208 ASP O    1 1 
       19 41684 1 1   9 ASP OD1  O -13.782   7.606   6.354 1.00 . A A . 1208 ASP OD1  1 1 
       19 41685 1 1   9 ASP OD2  O -11.760   7.358   7.172 1.00 . A A . 1208 ASP OD2  1 1 
       19 41686 1 1  10 VAL C    C -11.646   7.294  -0.444 1.00 . A A . 1209 VAL C    1 1 
       19 41687 1 1  10 VAL CA   C -12.370   6.371   0.531 1.00 . A A . 1209 VAL CA   1 1 
       19 41688 1 1  10 VAL CB   C -13.742   5.981  -0.058 1.00 . A A . 1209 VAL CB   1 1 
       19 41689 1 1  10 VAL CG1  C -13.575   5.217  -1.364 1.00 . A A . 1209 VAL CG1  1 1 
       19 41690 1 1  10 VAL CG2  C -14.544   5.162   0.944 1.00 . A A . 1209 VAL CG2  1 1 
       19 41691 1 1  10 VAL H    H -13.406   7.201   2.177 1.00 . A A . 1209 VAL H    1 1 
       19 41692 1 1  10 VAL HA   H -11.784   5.471   0.660 1.00 . A A . 1209 VAL HA   1 1 
       19 41693 1 1  10 VAL HB   H -14.291   6.888  -0.267 1.00 . A A . 1209 VAL HB   1 1 
       19 41694 1 1  10 VAL HG11 H -14.547   4.968  -1.763 1.00 . A A . 1209 VAL HG11 1 1 
       19 41695 1 1  10 VAL HG12 H -13.042   5.831  -2.075 1.00 . A A . 1209 VAL HG12 1 1 
       19 41696 1 1  10 VAL HG13 H -13.018   4.309  -1.181 1.00 . A A . 1209 VAL HG13 1 1 
       19 41697 1 1  10 VAL HG21 H -14.696   5.740   1.843 1.00 . A A . 1209 VAL HG21 1 1 
       19 41698 1 1  10 VAL HG22 H -15.501   4.904   0.515 1.00 . A A . 1209 VAL HG22 1 1 
       19 41699 1 1  10 VAL HG23 H -14.002   4.258   1.185 1.00 . A A . 1209 VAL HG23 1 1 
       19 41700 1 1  10 VAL N    N -12.509   7.008   1.833 1.00 . A A . 1209 VAL N    1 1 
       19 41701 1 1  10 VAL O    O -10.612   6.932  -0.996 1.00 . A A . 1209 VAL O    1 1 
       19 41702 1 1  11 ASP C    C -10.159   9.836  -1.136 1.00 . A A . 1210 ASP C    1 1 
       19 41703 1 1  11 ASP CA   C -11.585   9.472  -1.541 1.00 . A A . 1210 ASP CA   1 1 
       19 41704 1 1  11 ASP CB   C -12.448  10.733  -1.614 1.00 . A A . 1210 ASP CB   1 1 
       19 41705 1 1  11 ASP CG   C -11.896  11.758  -2.588 1.00 . A A . 1210 ASP CG   1 1 
       19 41706 1 1  11 ASP H    H -12.951   8.763  -0.079 1.00 . A A . 1210 ASP H    1 1 
       19 41707 1 1  11 ASP HA   H -11.559   9.007  -2.516 1.00 . A A . 1210 ASP HA   1 1 
       19 41708 1 1  11 ASP HB2  H -13.444  10.463  -1.934 1.00 . A A . 1210 ASP HB2  1 1 
       19 41709 1 1  11 ASP HB3  H -12.499  11.184  -0.635 1.00 . A A . 1210 ASP HB3  1 1 
       19 41710 1 1  11 ASP N    N -12.163   8.508  -0.603 1.00 . A A . 1210 ASP N    1 1 
       19 41711 1 1  11 ASP O    O  -9.285  10.023  -1.984 1.00 . A A . 1210 ASP O    1 1 
       19 41712 1 1  11 ASP OD1  O -11.941  11.512  -3.810 1.00 . A A . 1210 ASP OD1  1 1 
       19 41713 1 1  11 ASP OD2  O -11.406  12.814  -2.136 1.00 . A A . 1210 ASP OD2  1 1 
       19 41714 1 1  12 ASN C    C  -7.644   9.076   0.369 1.00 . A A . 1211 ASN C    1 1 
       19 41715 1 1  12 ASN CA   C  -8.608  10.210   0.702 1.00 . A A . 1211 ASN CA   1 1 
       19 41716 1 1  12 ASN CB   C  -8.676  10.409   2.220 1.00 . A A . 1211 ASN CB   1 1 
       19 41717 1 1  12 ASN CG   C  -7.317  10.677   2.847 1.00 . A A . 1211 ASN CG   1 1 
       19 41718 1 1  12 ASN H    H -10.684   9.793   0.794 1.00 . A A . 1211 ASN H    1 1 
       19 41719 1 1  12 ASN HA   H  -8.252  11.119   0.241 1.00 . A A . 1211 ASN HA   1 1 
       19 41720 1 1  12 ASN HB2  H  -9.320  11.248   2.436 1.00 . A A . 1211 ASN HB2  1 1 
       19 41721 1 1  12 ASN HB3  H  -9.091   9.519   2.673 1.00 . A A . 1211 ASN HB3  1 1 
       19 41722 1 1  12 ASN HD21 H  -7.884   9.758   4.515 1.00 . A A . 1211 ASN HD21 1 1 
       19 41723 1 1  12 ASN HD22 H  -6.270  10.384   4.513 1.00 . A A . 1211 ASN HD22 1 1 
       19 41724 1 1  12 ASN N    N  -9.934   9.923   0.169 1.00 . A A . 1211 ASN N    1 1 
       19 41725 1 1  12 ASN ND2  N  -7.142  10.228   4.081 1.00 . A A . 1211 ASN ND2  1 1 
       19 41726 1 1  12 ASN O    O  -6.559   9.310  -0.158 1.00 . A A . 1211 ASN O    1 1 
       19 41727 1 1  12 ASN OD1  O  -6.438  11.275   2.232 1.00 . A A . 1211 ASN OD1  1 1 
       19 41728 1 1  13 ALA C    C  -6.898   6.471  -1.026 1.00 . A A . 1212 ALA C    1 1 
       19 41729 1 1  13 ALA CA   C  -7.223   6.676   0.448 1.00 . A A . 1212 ALA CA   1 1 
       19 41730 1 1  13 ALA CB   C  -7.898   5.438   1.011 1.00 . A A . 1212 ALA CB   1 1 
       19 41731 1 1  13 ALA H    H  -8.969   7.727   1.018 1.00 . A A . 1212 ALA H    1 1 
       19 41732 1 1  13 ALA HA   H  -6.302   6.830   0.990 1.00 . A A . 1212 ALA HA   1 1 
       19 41733 1 1  13 ALA HB1  H  -8.824   5.260   0.483 1.00 . A A . 1212 ALA HB1  1 1 
       19 41734 1 1  13 ALA HB2  H  -7.245   4.586   0.890 1.00 . A A . 1212 ALA HB2  1 1 
       19 41735 1 1  13 ALA HB3  H  -8.106   5.586   2.062 1.00 . A A . 1212 ALA HB3  1 1 
       19 41736 1 1  13 ALA N    N  -8.063   7.849   0.654 1.00 . A A . 1212 ALA N    1 1 
       19 41737 1 1  13 ALA O    O  -5.759   6.155  -1.374 1.00 . A A . 1212 ALA O    1 1 
       19 41738 1 1  14 LEU C    C  -6.646   7.431  -3.840 1.00 . A A . 1213 LEU C    1 1 
       19 41739 1 1  14 LEU CA   C  -7.703   6.468  -3.323 1.00 . A A . 1213 LEU CA   1 1 
       19 41740 1 1  14 LEU CB   C  -9.013   6.673  -4.094 1.00 . A A . 1213 LEU CB   1 1 
       19 41741 1 1  14 LEU CD1  C -11.290   5.798  -4.667 1.00 . A A . 1213 LEU CD1  1 1 
       19 41742 1 1  14 LEU CD2  C  -9.786   4.452  -3.225 1.00 . A A . 1213 LEU CD2  1 1 
       19 41743 1 1  14 LEU CG   C -10.210   5.852  -3.607 1.00 . A A . 1213 LEU CG   1 1 
       19 41744 1 1  14 LEU H    H  -8.783   6.916  -1.549 1.00 . A A . 1213 LEU H    1 1 
       19 41745 1 1  14 LEU HA   H  -7.358   5.456  -3.479 1.00 . A A . 1213 LEU HA   1 1 
       19 41746 1 1  14 LEU HB2  H  -9.276   7.720  -4.037 1.00 . A A . 1213 LEU HB2  1 1 
       19 41747 1 1  14 LEU HB3  H  -8.835   6.425  -5.130 1.00 . A A . 1213 LEU HB3  1 1 
       19 41748 1 1  14 LEU HD11 H -10.913   5.263  -5.529 1.00 . A A . 1213 LEU HD11 1 1 
       19 41749 1 1  14 LEU HD12 H -12.151   5.278  -4.274 1.00 . A A . 1213 LEU HD12 1 1 
       19 41750 1 1  14 LEU HD13 H -11.568   6.799  -4.954 1.00 . A A . 1213 LEU HD13 1 1 
       19 41751 1 1  14 LEU HD21 H -10.643   3.900  -2.870 1.00 . A A . 1213 LEU HD21 1 1 
       19 41752 1 1  14 LEU HD22 H  -9.373   3.962  -4.093 1.00 . A A . 1213 LEU HD22 1 1 
       19 41753 1 1  14 LEU HD23 H  -9.038   4.501  -2.447 1.00 . A A . 1213 LEU HD23 1 1 
       19 41754 1 1  14 LEU HG   H -10.628   6.326  -2.729 1.00 . A A . 1213 LEU HG   1 1 
       19 41755 1 1  14 LEU N    N  -7.896   6.656  -1.888 1.00 . A A . 1213 LEU N    1 1 
       19 41756 1 1  14 LEU O    O  -5.769   7.054  -4.620 1.00 . A A . 1213 LEU O    1 1 
       19 41757 1 1  15 ARG C    C  -4.395   9.354  -3.143 1.00 . A A . 1214 ARG C    1 1 
       19 41758 1 1  15 ARG CA   C  -5.747   9.677  -3.760 1.00 . A A . 1214 ARG CA   1 1 
       19 41759 1 1  15 ARG CB   C  -6.194  11.066  -3.303 1.00 . A A . 1214 ARG CB   1 1 
       19 41760 1 1  15 ARG CD   C  -5.521  13.463  -2.965 1.00 . A A . 1214 ARG CD   1 1 
       19 41761 1 1  15 ARG CG   C  -5.204  12.158  -3.669 1.00 . A A . 1214 ARG CG   1 1 
       19 41762 1 1  15 ARG CZ   C  -3.617  14.934  -2.434 1.00 . A A . 1214 ARG CZ   1 1 
       19 41763 1 1  15 ARG H    H  -7.466   8.918  -2.789 1.00 . A A . 1214 ARG H    1 1 
       19 41764 1 1  15 ARG HA   H  -5.654   9.671  -4.835 1.00 . A A . 1214 ARG HA   1 1 
       19 41765 1 1  15 ARG HB2  H  -7.143  11.296  -3.763 1.00 . A A . 1214 ARG HB2  1 1 
       19 41766 1 1  15 ARG HB3  H  -6.311  11.058  -2.230 1.00 . A A . 1214 ARG HB3  1 1 
       19 41767 1 1  15 ARG HD2  H  -6.501  13.798  -3.276 1.00 . A A . 1214 ARG HD2  1 1 
       19 41768 1 1  15 ARG HD3  H  -5.518  13.294  -1.899 1.00 . A A . 1214 ARG HD3  1 1 
       19 41769 1 1  15 ARG HE   H  -4.576  14.882  -4.190 1.00 . A A . 1214 ARG HE   1 1 
       19 41770 1 1  15 ARG HG2  H  -4.212  11.842  -3.383 1.00 . A A . 1214 ARG HG2  1 1 
       19 41771 1 1  15 ARG HG3  H  -5.239  12.318  -4.737 1.00 . A A . 1214 ARG HG3  1 1 
       19 41772 1 1  15 ARG HH11 H  -4.193  13.719  -0.911 1.00 . A A . 1214 ARG HH11 1 1 
       19 41773 1 1  15 ARG HH12 H  -2.852  14.773  -0.562 1.00 . A A . 1214 ARG HH12 1 1 
       19 41774 1 1  15 ARG HH21 H  -2.809  16.264  -3.737 1.00 . A A . 1214 ARG HH21 1 1 
       19 41775 1 1  15 ARG HH22 H  -2.046  16.188  -2.176 1.00 . A A . 1214 ARG HH22 1 1 
       19 41776 1 1  15 ARG N    N  -6.726   8.673  -3.388 1.00 . A A . 1214 ARG N    1 1 
       19 41777 1 1  15 ARG NE   N  -4.542  14.495  -3.286 1.00 . A A . 1214 ARG NE   1 1 
       19 41778 1 1  15 ARG NH1  N  -3.548  14.434  -1.206 1.00 . A A . 1214 ARG NH1  1 1 
       19 41779 1 1  15 ARG NH2  N  -2.760  15.872  -2.810 1.00 . A A . 1214 ARG NH2  1 1 
       19 41780 1 1  15 ARG O    O  -3.373   9.406  -3.819 1.00 . A A . 1214 ARG O    1 1 
       19 41781 1 1  16 ALA C    C  -2.291   7.731  -1.789 1.00 . A A . 1215 ALA C    1 1 
       19 41782 1 1  16 ALA CA   C  -3.186   8.756  -1.102 1.00 . A A . 1215 ALA CA   1 1 
       19 41783 1 1  16 ALA CB   C  -3.521   8.296   0.309 1.00 . A A . 1215 ALA CB   1 1 
       19 41784 1 1  16 ALA H    H  -5.275   8.931  -1.397 1.00 . A A . 1215 ALA H    1 1 
       19 41785 1 1  16 ALA HA   H  -2.647   9.688  -1.026 1.00 . A A . 1215 ALA HA   1 1 
       19 41786 1 1  16 ALA HB1  H  -4.164   9.024   0.783 1.00 . A A . 1215 ALA HB1  1 1 
       19 41787 1 1  16 ALA HB2  H  -4.028   7.343   0.267 1.00 . A A . 1215 ALA HB2  1 1 
       19 41788 1 1  16 ALA HB3  H  -2.611   8.195   0.882 1.00 . A A . 1215 ALA HB3  1 1 
       19 41789 1 1  16 ALA N    N  -4.408   9.009  -1.858 1.00 . A A . 1215 ALA N    1 1 
       19 41790 1 1  16 ALA O    O  -1.103   7.970  -1.963 1.00 . A A . 1215 ALA O    1 1 
       19 41791 1 1  17 VAL C    C  -1.378   6.032  -4.082 1.00 . A A . 1216 VAL C    1 1 
       19 41792 1 1  17 VAL CA   C  -2.095   5.540  -2.823 1.00 . A A . 1216 VAL CA   1 1 
       19 41793 1 1  17 VAL CB   C  -2.988   4.325  -3.159 1.00 . A A . 1216 VAL CB   1 1 
       19 41794 1 1  17 VAL CG1  C  -2.221   3.278  -3.951 1.00 . A A . 1216 VAL CG1  1 1 
       19 41795 1 1  17 VAL CG2  C  -3.537   3.720  -1.877 1.00 . A A . 1216 VAL CG2  1 1 
       19 41796 1 1  17 VAL H    H  -3.837   6.491  -2.065 1.00 . A A . 1216 VAL H    1 1 
       19 41797 1 1  17 VAL HA   H  -1.349   5.217  -2.111 1.00 . A A . 1216 VAL HA   1 1 
       19 41798 1 1  17 VAL HB   H  -3.821   4.661  -3.761 1.00 . A A . 1216 VAL HB   1 1 
       19 41799 1 1  17 VAL HG11 H  -1.845   3.719  -4.861 1.00 . A A . 1216 VAL HG11 1 1 
       19 41800 1 1  17 VAL HG12 H  -1.395   2.913  -3.359 1.00 . A A . 1216 VAL HG12 1 1 
       19 41801 1 1  17 VAL HG13 H  -2.880   2.457  -4.194 1.00 . A A . 1216 VAL HG13 1 1 
       19 41802 1 1  17 VAL HG21 H  -4.163   2.874  -2.116 1.00 . A A . 1216 VAL HG21 1 1 
       19 41803 1 1  17 VAL HG22 H  -2.717   3.396  -1.252 1.00 . A A . 1216 VAL HG22 1 1 
       19 41804 1 1  17 VAL HG23 H  -4.120   4.461  -1.349 1.00 . A A . 1216 VAL HG23 1 1 
       19 41805 1 1  17 VAL N    N  -2.868   6.608  -2.194 1.00 . A A . 1216 VAL N    1 1 
       19 41806 1 1  17 VAL O    O  -0.181   5.791  -4.259 1.00 . A A . 1216 VAL O    1 1 
       19 41807 1 1  18 GLY C    C  -0.569   8.412  -5.915 1.00 . A A . 1217 GLY C    1 1 
       19 41808 1 1  18 GLY CA   C  -1.507   7.244  -6.161 1.00 . A A . 1217 GLY CA   1 1 
       19 41809 1 1  18 GLY H    H  -3.038   6.937  -4.727 1.00 . A A . 1217 GLY H    1 1 
       19 41810 1 1  18 GLY HA2  H  -0.956   6.445  -6.634 1.00 . A A . 1217 GLY HA2  1 1 
       19 41811 1 1  18 GLY HA3  H  -2.297   7.565  -6.823 1.00 . A A . 1217 GLY HA3  1 1 
       19 41812 1 1  18 GLY N    N  -2.099   6.745  -4.935 1.00 . A A . 1217 GLY N    1 1 
       19 41813 1 1  18 GLY O    O   0.558   8.432  -6.416 1.00 . A A . 1217 GLY O    1 1 
       19 41814 1 1  19 ASP C    C   1.029  10.279  -4.123 1.00 . A A . 1218 ASP C    1 1 
       19 41815 1 1  19 ASP CA   C  -0.269  10.589  -4.850 1.00 . A A . 1218 ASP CA   1 1 
       19 41816 1 1  19 ASP CB   C  -1.101  11.574  -4.024 1.00 . A A . 1218 ASP CB   1 1 
       19 41817 1 1  19 ASP CG   C  -0.337  12.844  -3.699 1.00 . A A . 1218 ASP CG   1 1 
       19 41818 1 1  19 ASP H    H  -1.915   9.262  -4.706 1.00 . A A . 1218 ASP H    1 1 
       19 41819 1 1  19 ASP HA   H  -0.031  11.046  -5.797 1.00 . A A . 1218 ASP HA   1 1 
       19 41820 1 1  19 ASP HB2  H  -1.987  11.843  -4.579 1.00 . A A . 1218 ASP HB2  1 1 
       19 41821 1 1  19 ASP HB3  H  -1.391  11.102  -3.095 1.00 . A A . 1218 ASP HB3  1 1 
       19 41822 1 1  19 ASP N    N  -1.031   9.374  -5.125 1.00 . A A . 1218 ASP N    1 1 
       19 41823 1 1  19 ASP O    O   2.089  10.774  -4.501 1.00 . A A . 1218 ASP O    1 1 
       19 41824 1 1  19 ASP OD1  O  -0.216  13.712  -4.587 1.00 . A A . 1218 ASP OD1  1 1 
       19 41825 1 1  19 ASP OD2  O   0.140  12.985  -2.556 1.00 . A A . 1218 ASP OD2  1 1 
       19 41826 1 1  20 ALA C    C   3.176   8.401  -3.134 1.00 . A A . 1219 ALA C    1 1 
       19 41827 1 1  20 ALA CA   C   2.127   9.115  -2.294 1.00 . A A . 1219 ALA CA   1 1 
       19 41828 1 1  20 ALA CB   C   1.745   8.274  -1.086 1.00 . A A . 1219 ALA CB   1 1 
       19 41829 1 1  20 ALA H    H   0.085   9.042  -2.860 1.00 . A A . 1219 ALA H    1 1 
       19 41830 1 1  20 ALA HA   H   2.547  10.044  -1.933 1.00 . A A . 1219 ALA HA   1 1 
       19 41831 1 1  20 ALA HB1  H   2.620   8.100  -0.477 1.00 . A A . 1219 ALA HB1  1 1 
       19 41832 1 1  20 ALA HB2  H   1.000   8.796  -0.504 1.00 . A A . 1219 ALA HB2  1 1 
       19 41833 1 1  20 ALA HB3  H   1.345   7.326  -1.419 1.00 . A A . 1219 ALA HB3  1 1 
       19 41834 1 1  20 ALA N    N   0.953   9.445  -3.091 1.00 . A A . 1219 ALA N    1 1 
       19 41835 1 1  20 ALA O    O   4.365   8.657  -2.994 1.00 . A A . 1219 ALA O    1 1 
       19 41836 1 1  21 SER C    C   4.416   7.776  -5.797 1.00 . A A . 1220 SER C    1 1 
       19 41837 1 1  21 SER CA   C   3.659   6.802  -4.892 1.00 . A A . 1220 SER CA   1 1 
       19 41838 1 1  21 SER CB   C   2.905   5.769  -5.732 1.00 . A A . 1220 SER CB   1 1 
       19 41839 1 1  21 SER H    H   1.771   7.355  -4.102 1.00 . A A . 1220 SER H    1 1 
       19 41840 1 1  21 SER HA   H   4.371   6.290  -4.262 1.00 . A A . 1220 SER HA   1 1 
       19 41841 1 1  21 SER HB2  H   2.174   6.272  -6.347 1.00 . A A . 1220 SER HB2  1 1 
       19 41842 1 1  21 SER HB3  H   3.605   5.239  -6.361 1.00 . A A . 1220 SER HB3  1 1 
       19 41843 1 1  21 SER HG   H   1.361   5.178  -4.663 1.00 . A A . 1220 SER HG   1 1 
       19 41844 1 1  21 SER N    N   2.736   7.523  -4.025 1.00 . A A . 1220 SER N    1 1 
       19 41845 1 1  21 SER O    O   5.634   7.678  -5.955 1.00 . A A . 1220 SER O    1 1 
       19 41846 1 1  21 SER OG   O   2.236   4.831  -4.901 1.00 . A A . 1220 SER OG   1 1 
       19 41847 1 1  22 LYS C    C   5.119  10.740  -6.511 1.00 . A A . 1221 LYS C    1 1 
       19 41848 1 1  22 LYS CA   C   4.281   9.711  -7.266 1.00 . A A . 1221 LYS CA   1 1 
       19 41849 1 1  22 LYS CB   C   3.177  10.413  -8.057 1.00 . A A . 1221 LYS CB   1 1 
       19 41850 1 1  22 LYS CD   C   1.174  10.158  -9.560 1.00 . A A . 1221 LYS CD   1 1 
       19 41851 1 1  22 LYS CE   C   1.521  11.422 -10.331 1.00 . A A . 1221 LYS CE   1 1 
       19 41852 1 1  22 LYS CG   C   2.410   9.484  -8.985 1.00 . A A . 1221 LYS CG   1 1 
       19 41853 1 1  22 LYS H    H   2.733   8.793  -6.150 1.00 . A A . 1221 LYS H    1 1 
       19 41854 1 1  22 LYS HA   H   4.920   9.178  -7.952 1.00 . A A . 1221 LYS HA   1 1 
       19 41855 1 1  22 LYS HB2  H   2.477  10.852  -7.363 1.00 . A A . 1221 LYS HB2  1 1 
       19 41856 1 1  22 LYS HB3  H   3.622  11.197  -8.653 1.00 . A A . 1221 LYS HB3  1 1 
       19 41857 1 1  22 LYS HD2  H   0.678   9.468 -10.227 1.00 . A A . 1221 LYS HD2  1 1 
       19 41858 1 1  22 LYS HD3  H   0.508  10.413  -8.748 1.00 . A A . 1221 LYS HD3  1 1 
       19 41859 1 1  22 LYS HE2  H   1.998  12.118  -9.658 1.00 . A A . 1221 LYS HE2  1 1 
       19 41860 1 1  22 LYS HE3  H   2.202  11.168 -11.129 1.00 . A A . 1221 LYS HE3  1 1 
       19 41861 1 1  22 LYS HG2  H   3.057   9.191  -9.799 1.00 . A A . 1221 LYS HG2  1 1 
       19 41862 1 1  22 LYS HG3  H   2.108   8.607  -8.431 1.00 . A A . 1221 LYS HG3  1 1 
       19 41863 1 1  22 LYS HZ1  H   0.565  12.977 -11.345 1.00 . A A . 1221 LYS HZ1  1 1 
       19 41864 1 1  22 LYS HZ2  H  -0.403  12.228 -10.166 1.00 . A A . 1221 LYS HZ2  1 1 
       19 41865 1 1  22 LYS HZ3  H  -0.104  11.447 -11.644 1.00 . A A . 1221 LYS HZ3  1 1 
       19 41866 1 1  22 LYS N    N   3.693   8.736  -6.356 1.00 . A A . 1221 LYS N    1 1 
       19 41867 1 1  22 LYS NZ   N   0.312  12.063 -10.910 1.00 . A A . 1221 LYS NZ   1 1 
       19 41868 1 1  22 LYS O    O   6.146  11.204  -7.002 1.00 . A A . 1221 LYS O    1 1 
       19 41869 1 1  23 ARG C    C   6.612  11.517  -3.835 1.00 . A A . 1222 ARG C    1 1 
       19 41870 1 1  23 ARG CA   C   5.368  12.093  -4.515 1.00 . A A . 1222 ARG CA   1 1 
       19 41871 1 1  23 ARG CB   C   4.401  12.687  -3.484 1.00 . A A . 1222 ARG CB   1 1 
       19 41872 1 1  23 ARG CD   C   4.077  14.374  -1.644 1.00 . A A . 1222 ARG CD   1 1 
       19 41873 1 1  23 ARG CG   C   5.072  13.486  -2.379 1.00 . A A . 1222 ARG CG   1 1 
       19 41874 1 1  23 ARG CZ   C   2.222  13.629  -0.188 1.00 . A A . 1222 ARG CZ   1 1 
       19 41875 1 1  23 ARG H    H   3.850  10.692  -4.975 1.00 . A A . 1222 ARG H    1 1 
       19 41876 1 1  23 ARG HA   H   5.683  12.882  -5.182 1.00 . A A . 1222 ARG HA   1 1 
       19 41877 1 1  23 ARG HB2  H   3.710  13.340  -3.996 1.00 . A A . 1222 ARG HB2  1 1 
       19 41878 1 1  23 ARG HB3  H   3.845  11.882  -3.028 1.00 . A A . 1222 ARG HB3  1 1 
       19 41879 1 1  23 ARG HD2  H   4.511  14.671  -0.702 1.00 . A A . 1222 ARG HD2  1 1 
       19 41880 1 1  23 ARG HD3  H   3.892  15.253  -2.245 1.00 . A A . 1222 ARG HD3  1 1 
       19 41881 1 1  23 ARG HE   H   2.330  13.315  -2.162 1.00 . A A . 1222 ARG HE   1 1 
       19 41882 1 1  23 ARG HG2  H   5.516  12.801  -1.670 1.00 . A A . 1222 ARG HG2  1 1 
       19 41883 1 1  23 ARG HG3  H   5.842  14.107  -2.813 1.00 . A A . 1222 ARG HG3  1 1 
       19 41884 1 1  23 ARG HH11 H   3.777  14.464   0.823 1.00 . A A . 1222 ARG HH11 1 1 
       19 41885 1 1  23 ARG HH12 H   2.392  14.037   1.793 1.00 . A A . 1222 ARG HH12 1 1 
       19 41886 1 1  23 ARG HH21 H   0.542  12.747  -0.902 1.00 . A A . 1222 ARG HH21 1 1 
       19 41887 1 1  23 ARG HH22 H   0.564  13.024   0.822 1.00 . A A . 1222 ARG HH22 1 1 
       19 41888 1 1  23 ARG N    N   4.676  11.097  -5.321 1.00 . A A . 1222 ARG N    1 1 
       19 41889 1 1  23 ARG NE   N   2.803  13.700  -1.386 1.00 . A A . 1222 ARG NE   1 1 
       19 41890 1 1  23 ARG NH1  N   2.847  14.073   0.895 1.00 . A A . 1222 ARG NH1  1 1 
       19 41891 1 1  23 ARG NH2  N   1.016  13.092  -0.077 1.00 . A A . 1222 ARG NH2  1 1 
       19 41892 1 1  23 ARG O    O   7.633  12.195  -3.727 1.00 . A A . 1222 ARG O    1 1 
       19 41893 1 1  24 LEU C    C   8.649   8.934  -3.476 1.00 . A A . 1223 LEU C    1 1 
       19 41894 1 1  24 LEU CA   C   7.621   9.676  -2.617 1.00 . A A . 1223 LEU CA   1 1 
       19 41895 1 1  24 LEU CB   C   7.059   8.726  -1.554 1.00 . A A . 1223 LEU CB   1 1 
       19 41896 1 1  24 LEU CD1  C   5.576   8.316   0.427 1.00 . A A . 1223 LEU CD1  1 1 
       19 41897 1 1  24 LEU CD2  C   6.750  10.509   0.191 1.00 . A A . 1223 LEU CD2  1 1 
       19 41898 1 1  24 LEU CG   C   6.086   9.360  -0.554 1.00 . A A . 1223 LEU CG   1 1 
       19 41899 1 1  24 LEU H    H   5.744   9.727  -3.605 1.00 . A A . 1223 LEU H    1 1 
       19 41900 1 1  24 LEU HA   H   8.127  10.486  -2.112 1.00 . A A . 1223 LEU HA   1 1 
       19 41901 1 1  24 LEU HB2  H   6.547   7.920  -2.059 1.00 . A A . 1223 LEU HB2  1 1 
       19 41902 1 1  24 LEU HB3  H   7.888   8.311  -1.001 1.00 . A A . 1223 LEU HB3  1 1 
       19 41903 1 1  24 LEU HD11 H   6.412   7.883   0.959 1.00 . A A . 1223 LEU HD11 1 1 
       19 41904 1 1  24 LEU HD12 H   4.903   8.781   1.132 1.00 . A A . 1223 LEU HD12 1 1 
       19 41905 1 1  24 LEU HD13 H   5.052   7.541  -0.112 1.00 . A A . 1223 LEU HD13 1 1 
       19 41906 1 1  24 LEU HD21 H   6.048  10.943   0.888 1.00 . A A . 1223 LEU HD21 1 1 
       19 41907 1 1  24 LEU HD22 H   7.610  10.139   0.731 1.00 . A A . 1223 LEU HD22 1 1 
       19 41908 1 1  24 LEU HD23 H   7.066  11.261  -0.516 1.00 . A A . 1223 LEU HD23 1 1 
       19 41909 1 1  24 LEU HG   H   5.237   9.755  -1.091 1.00 . A A . 1223 LEU HG   1 1 
       19 41910 1 1  24 LEU N    N   6.542  10.265  -3.402 1.00 . A A . 1223 LEU N    1 1 
       19 41911 1 1  24 LEU O    O   9.826   9.280  -3.470 1.00 . A A . 1223 LEU O    1 1 
       19 41912 1 1  25 LEU C    C   9.225   7.144  -6.371 1.00 . A A . 1224 LEU C    1 1 
       19 41913 1 1  25 LEU CA   C   9.160   7.000  -4.850 1.00 . A A . 1224 LEU CA   1 1 
       19 41914 1 1  25 LEU CB   C   8.827   5.551  -4.452 1.00 . A A . 1224 LEU CB   1 1 
       19 41915 1 1  25 LEU CD1  C   7.093   4.736  -6.103 1.00 . A A . 1224 LEU CD1  1 1 
       19 41916 1 1  25 LEU CD2  C   7.043   3.942  -3.733 1.00 . A A . 1224 LEU CD2  1 1 
       19 41917 1 1  25 LEU CG   C   7.370   5.109  -4.652 1.00 . A A . 1224 LEU CG   1 1 
       19 41918 1 1  25 LEU H    H   7.250   7.794  -4.354 1.00 . A A . 1224 LEU H    1 1 
       19 41919 1 1  25 LEU HA   H  10.136   7.238  -4.455 1.00 . A A . 1224 LEU HA   1 1 
       19 41920 1 1  25 LEU HB2  H   9.458   4.893  -5.030 1.00 . A A . 1224 LEU HB2  1 1 
       19 41921 1 1  25 LEU HB3  H   9.074   5.427  -3.408 1.00 . A A . 1224 LEU HB3  1 1 
       19 41922 1 1  25 LEU HD11 H   6.061   4.436  -6.208 1.00 . A A . 1224 LEU HD11 1 1 
       19 41923 1 1  25 LEU HD12 H   7.285   5.590  -6.735 1.00 . A A . 1224 LEU HD12 1 1 
       19 41924 1 1  25 LEU HD13 H   7.737   3.922  -6.394 1.00 . A A . 1224 LEU HD13 1 1 
       19 41925 1 1  25 LEU HD21 H   7.690   3.109  -3.967 1.00 . A A . 1224 LEU HD21 1 1 
       19 41926 1 1  25 LEU HD22 H   7.195   4.240  -2.706 1.00 . A A . 1224 LEU HD22 1 1 
       19 41927 1 1  25 LEU HD23 H   6.013   3.650  -3.875 1.00 . A A . 1224 LEU HD23 1 1 
       19 41928 1 1  25 LEU HG   H   6.715   5.928  -4.392 1.00 . A A . 1224 LEU HG   1 1 
       19 41929 1 1  25 LEU N    N   8.213   7.921  -4.219 1.00 . A A . 1224 LEU N    1 1 
       19 41930 1 1  25 LEU O    O   9.781   6.283  -7.053 1.00 . A A . 1224 LEU O    1 1 
       19 41931 1 1  26 SER C    C  10.032   9.062  -8.794 1.00 . A A . 1225 SER C    1 1 
       19 41932 1 1  26 SER CA   C   8.711   8.444  -8.345 1.00 . A A . 1225 SER CA   1 1 
       19 41933 1 1  26 SER CB   C   7.541   9.333  -8.776 1.00 . A A . 1225 SER CB   1 1 
       19 41934 1 1  26 SER H    H   8.296   8.912  -6.319 1.00 . A A . 1225 SER H    1 1 
       19 41935 1 1  26 SER HA   H   8.605   7.478  -8.817 1.00 . A A . 1225 SER HA   1 1 
       19 41936 1 1  26 SER HB2  H   6.611   8.830  -8.558 1.00 . A A . 1225 SER HB2  1 1 
       19 41937 1 1  26 SER HB3  H   7.581  10.264  -8.228 1.00 . A A . 1225 SER HB3  1 1 
       19 41938 1 1  26 SER HG   H   8.146  10.402 -10.319 1.00 . A A . 1225 SER HG   1 1 
       19 41939 1 1  26 SER N    N   8.696   8.234  -6.903 1.00 . A A . 1225 SER N    1 1 
       19 41940 1 1  26 SER O    O  10.772   8.465  -9.580 1.00 . A A . 1225 SER O    1 1 
       19 41941 1 1  26 SER OG   O   7.584   9.621 -10.167 1.00 . A A . 1225 SER OG   1 1 
       19 41942 1 1  27 ASP C    C  12.336  11.483  -7.588 1.00 . A A . 1226 ASP C    1 1 
       19 41943 1 1  27 ASP CA   C  11.491  10.997  -8.749 1.00 . A A . 1226 ASP CA   1 1 
       19 41944 1 1  27 ASP CB   C  11.042  12.187  -9.602 1.00 . A A . 1226 ASP CB   1 1 
       19 41945 1 1  27 ASP CG   C  10.346  11.762 -10.879 1.00 . A A . 1226 ASP CG   1 1 
       19 41946 1 1  27 ASP H    H   9.783  10.611  -7.549 1.00 . A A . 1226 ASP H    1 1 
       19 41947 1 1  27 ASP HA   H  12.087  10.341  -9.353 1.00 . A A . 1226 ASP HA   1 1 
       19 41948 1 1  27 ASP HB2  H  10.360  12.796  -9.029 1.00 . A A . 1226 ASP HB2  1 1 
       19 41949 1 1  27 ASP HB3  H  11.908  12.778  -9.867 1.00 . A A . 1226 ASP HB3  1 1 
       19 41950 1 1  27 ASP N    N  10.337  10.243  -8.279 1.00 . A A . 1226 ASP N    1 1 
       19 41951 1 1  27 ASP O    O  13.499  11.109  -7.447 1.00 . A A . 1226 ASP O    1 1 
       19 41952 1 1  27 ASP OD1  O  11.041  11.459 -11.870 1.00 . A A . 1226 ASP OD1  1 1 
       19 41953 1 1  27 ASP OD2  O   9.096  11.739 -10.906 1.00 . A A . 1226 ASP OD2  1 1 
       19 41954 1 1  28 LEU C    C  12.181  11.976  -4.385 1.00 . A A . 1227 LEU C    1 1 
       19 41955 1 1  28 LEU CA   C  12.441  12.852  -5.600 1.00 . A A . 1227 LEU CA   1 1 
       19 41956 1 1  28 LEU CB   C  11.999  14.290  -5.320 1.00 . A A . 1227 LEU CB   1 1 
       19 41957 1 1  28 LEU CD1  C  14.168  15.044  -4.309 1.00 . A A . 1227 LEU CD1  1 1 
       19 41958 1 1  28 LEU CD2  C  12.066  16.324  -3.854 1.00 . A A . 1227 LEU CD2  1 1 
       19 41959 1 1  28 LEU CG   C  12.664  14.948  -4.107 1.00 . A A . 1227 LEU CG   1 1 
       19 41960 1 1  28 LEU H    H  10.817  12.571  -6.925 1.00 . A A . 1227 LEU H    1 1 
       19 41961 1 1  28 LEU HA   H  13.499  12.844  -5.814 1.00 . A A . 1227 LEU HA   1 1 
       19 41962 1 1  28 LEU HB2  H  12.219  14.887  -6.192 1.00 . A A . 1227 LEU HB2  1 1 
       19 41963 1 1  28 LEU HB3  H  10.932  14.293  -5.161 1.00 . A A . 1227 LEU HB3  1 1 
       19 41964 1 1  28 LEU HD11 H  14.377  15.634  -5.188 1.00 . A A . 1227 LEU HD11 1 1 
       19 41965 1 1  28 LEU HD12 H  14.617  15.514  -3.445 1.00 . A A . 1227 LEU HD12 1 1 
       19 41966 1 1  28 LEU HD13 H  14.579  14.053  -4.433 1.00 . A A . 1227 LEU HD13 1 1 
       19 41967 1 1  28 LEU HD21 H  12.541  16.769  -2.993 1.00 . A A . 1227 LEU HD21 1 1 
       19 41968 1 1  28 LEU HD22 H  12.227  16.950  -4.719 1.00 . A A . 1227 LEU HD22 1 1 
       19 41969 1 1  28 LEU HD23 H  11.006  16.227  -3.671 1.00 . A A . 1227 LEU HD23 1 1 
       19 41970 1 1  28 LEU HG   H  12.485  14.338  -3.234 1.00 . A A . 1227 LEU HG   1 1 
       19 41971 1 1  28 LEU N    N  11.747  12.317  -6.760 1.00 . A A . 1227 LEU N    1 1 
       19 41972 1 1  28 LEU O    O  11.048  11.874  -3.917 1.00 . A A . 1227 LEU O    1 1 
       19 41973 1 1  29 LEU C    C  13.342  11.290  -1.456 1.00 . A A . 1228 LEU C    1 1 
       19 41974 1 1  29 LEU CA   C  13.116  10.479  -2.726 1.00 . A A . 1228 LEU CA   1 1 
       19 41975 1 1  29 LEU CB   C  14.137   9.337  -2.797 1.00 . A A . 1228 LEU CB   1 1 
       19 41976 1 1  29 LEU CD1  C  15.124   7.383  -4.013 1.00 . A A . 1228 LEU CD1  1 1 
       19 41977 1 1  29 LEU CD2  C  12.648   7.694  -3.972 1.00 . A A . 1228 LEU CD2  1 1 
       19 41978 1 1  29 LEU CG   C  13.995   8.401  -3.999 1.00 . A A . 1228 LEU CG   1 1 
       19 41979 1 1  29 LEU H    H  14.102  11.444  -4.323 1.00 . A A . 1228 LEU H    1 1 
       19 41980 1 1  29 LEU HA   H  12.120  10.063  -2.708 1.00 . A A . 1228 LEU HA   1 1 
       19 41981 1 1  29 LEU HB2  H  15.126   9.769  -2.820 1.00 . A A . 1228 LEU HB2  1 1 
       19 41982 1 1  29 LEU HB3  H  14.044   8.746  -1.898 1.00 . A A . 1228 LEU HB3  1 1 
       19 41983 1 1  29 LEU HD11 H  15.021   6.742  -4.876 1.00 . A A . 1228 LEU HD11 1 1 
       19 41984 1 1  29 LEU HD12 H  16.073   7.898  -4.059 1.00 . A A . 1228 LEU HD12 1 1 
       19 41985 1 1  29 LEU HD13 H  15.082   6.788  -3.114 1.00 . A A . 1228 LEU HD13 1 1 
       19 41986 1 1  29 LEU HD21 H  12.565   7.047  -4.833 1.00 . A A . 1228 LEU HD21 1 1 
       19 41987 1 1  29 LEU HD22 H  12.568   7.108  -3.070 1.00 . A A . 1228 LEU HD22 1 1 
       19 41988 1 1  29 LEU HD23 H  11.857   8.429  -3.996 1.00 . A A . 1228 LEU HD23 1 1 
       19 41989 1 1  29 LEU HG   H  14.054   8.980  -4.910 1.00 . A A . 1228 LEU HG   1 1 
       19 41990 1 1  29 LEU N    N  13.228  11.334  -3.894 1.00 . A A . 1228 LEU N    1 1 
       19 41991 1 1  29 LEU O    O  14.400  11.900  -1.287 1.00 . A A . 1228 LEU O    1 1 
       19 41992 1 1  30 PRO C    C  13.682  11.545   1.513 1.00 . A A . 1229 PRO C    1 1 
       19 41993 1 1  30 PRO CA   C  12.456  12.011   0.731 1.00 . A A . 1229 PRO CA   1 1 
       19 41994 1 1  30 PRO CB   C  11.169  11.613   1.459 1.00 . A A . 1229 PRO CB   1 1 
       19 41995 1 1  30 PRO CD   C  11.017  10.710  -0.743 1.00 . A A . 1229 PRO CD   1 1 
       19 41996 1 1  30 PRO CG   C  10.203  11.303   0.372 1.00 . A A . 1229 PRO CG   1 1 
       19 41997 1 1  30 PRO HA   H  12.490  13.084   0.610 1.00 . A A . 1229 PRO HA   1 1 
       19 41998 1 1  30 PRO HB2  H  11.356  10.751   2.083 1.00 . A A . 1229 PRO HB2  1 1 
       19 41999 1 1  30 PRO HB3  H  10.826  12.438   2.067 1.00 . A A . 1229 PRO HB3  1 1 
       19 42000 1 1  30 PRO HD2  H  11.072   9.636  -0.641 1.00 . A A . 1229 PRO HD2  1 1 
       19 42001 1 1  30 PRO HD3  H  10.595  10.978  -1.701 1.00 . A A . 1229 PRO HD3  1 1 
       19 42002 1 1  30 PRO HG2  H   9.471  10.590   0.723 1.00 . A A . 1229 PRO HG2  1 1 
       19 42003 1 1  30 PRO HG3  H   9.717  12.210   0.042 1.00 . A A . 1229 PRO HG3  1 1 
       19 42004 1 1  30 PRO N    N  12.342  11.326  -0.561 1.00 . A A . 1229 PRO N    1 1 
       19 42005 1 1  30 PRO O    O  14.080  10.380   1.406 1.00 . A A . 1229 PRO O    1 1 
       19 42006 1 1  31 PRO C    C  15.503  10.880   3.818 1.00 . A A . 1230 PRO C    1 1 
       19 42007 1 1  31 PRO CA   C  15.538  12.187   3.031 1.00 . A A . 1230 PRO CA   1 1 
       19 42008 1 1  31 PRO CB   C  15.671  13.386   3.984 1.00 . A A . 1230 PRO CB   1 1 
       19 42009 1 1  31 PRO CD   C  13.823  13.820   2.530 1.00 . A A . 1230 PRO CD   1 1 
       19 42010 1 1  31 PRO CG   C  14.376  14.126   3.888 1.00 . A A . 1230 PRO CG   1 1 
       19 42011 1 1  31 PRO HA   H  16.386  12.171   2.363 1.00 . A A . 1230 PRO HA   1 1 
       19 42012 1 1  31 PRO HB2  H  15.845  13.030   4.989 1.00 . A A . 1230 PRO HB2  1 1 
       19 42013 1 1  31 PRO HB3  H  16.499  14.005   3.670 1.00 . A A . 1230 PRO HB3  1 1 
       19 42014 1 1  31 PRO HD2  H  12.742  13.862   2.540 1.00 . A A . 1230 PRO HD2  1 1 
       19 42015 1 1  31 PRO HD3  H  14.223  14.500   1.794 1.00 . A A . 1230 PRO HD3  1 1 
       19 42016 1 1  31 PRO HG2  H  13.698  13.781   4.655 1.00 . A A . 1230 PRO HG2  1 1 
       19 42017 1 1  31 PRO HG3  H  14.551  15.187   3.991 1.00 . A A . 1230 PRO HG3  1 1 
       19 42018 1 1  31 PRO N    N  14.296  12.453   2.295 1.00 . A A . 1230 PRO N    1 1 
       19 42019 1 1  31 PRO O    O  14.858  10.783   4.862 1.00 . A A . 1230 PRO O    1 1 
       19 42020 1 1  32 SER C    C  17.720   8.119   3.964 1.00 . A A . 1231 SER C    1 1 
       19 42021 1 1  32 SER CA   C  16.267   8.574   3.923 1.00 . A A . 1231 SER CA   1 1 
       19 42022 1 1  32 SER CB   C  15.412   7.565   3.153 1.00 . A A . 1231 SER CB   1 1 
       19 42023 1 1  32 SER H    H  16.639  10.012   2.426 1.00 . A A . 1231 SER H    1 1 
       19 42024 1 1  32 SER HA   H  15.893   8.664   4.932 1.00 . A A . 1231 SER HA   1 1 
       19 42025 1 1  32 SER HB2  H  15.837   7.408   2.174 1.00 . A A . 1231 SER HB2  1 1 
       19 42026 1 1  32 SER HB3  H  15.389   6.630   3.692 1.00 . A A . 1231 SER HB3  1 1 
       19 42027 1 1  32 SER HG   H  14.070   8.766   2.364 1.00 . A A . 1231 SER HG   1 1 
       19 42028 1 1  32 SER N    N  16.182   9.876   3.287 1.00 . A A . 1231 SER N    1 1 
       19 42029 1 1  32 SER O    O  18.348   7.922   2.922 1.00 . A A . 1231 SER O    1 1 
       19 42030 1 1  32 SER OG   O  14.081   8.041   3.004 1.00 . A A . 1231 SER OG   1 1 
       19 42031 1 1  33 THR C    C  19.869   6.834   6.616 1.00 . A A . 1232 THR C    1 1 
       19 42032 1 1  33 THR CA   C  19.666   7.627   5.321 1.00 . A A . 1232 THR CA   1 1 
       19 42033 1 1  33 THR CB   C  20.565   8.884   5.307 1.00 . A A . 1232 THR CB   1 1 
       19 42034 1 1  33 THR CG2  C  22.026   8.520   5.070 1.00 . A A . 1232 THR CG2  1 1 
       19 42035 1 1  33 THR H    H  17.715   8.152   5.965 1.00 . A A . 1232 THR H    1 1 
       19 42036 1 1  33 THR HA   H  19.943   7.005   4.483 1.00 . A A . 1232 THR HA   1 1 
       19 42037 1 1  33 THR HB   H  20.480   9.388   6.260 1.00 . A A . 1232 THR HB   1 1 
       19 42038 1 1  33 THR HG1  H  19.708   9.247   3.566 1.00 . A A . 1232 THR HG1  1 1 
       19 42039 1 1  33 THR HG21 H  22.123   8.030   4.114 1.00 . A A . 1232 THR HG21 1 1 
       19 42040 1 1  33 THR HG22 H  22.363   7.854   5.851 1.00 . A A . 1232 THR HG22 1 1 
       19 42041 1 1  33 THR HG23 H  22.627   9.418   5.078 1.00 . A A . 1232 THR HG23 1 1 
       19 42042 1 1  33 THR N    N  18.269   7.996   5.162 1.00 . A A . 1232 THR N    1 1 
       19 42043 1 1  33 THR O    O  20.946   6.842   7.212 1.00 . A A . 1232 THR O    1 1 
       19 42044 1 1  33 THR OG1  O  20.137   9.770   4.261 1.00 . A A . 1232 THR OG1  1 1 
       19 42045 1 1  34 GLY C    C  19.630   3.968   7.803 1.00 . A A . 1233 GLY C    1 1 
       19 42046 1 1  34 GLY CA   C  18.950   5.261   8.190 1.00 . A A . 1233 GLY CA   1 1 
       19 42047 1 1  34 GLY H    H  17.971   6.189   6.558 1.00 . A A . 1233 GLY H    1 1 
       19 42048 1 1  34 GLY HA2  H  19.532   5.757   8.953 1.00 . A A . 1233 GLY HA2  1 1 
       19 42049 1 1  34 GLY HA3  H  17.965   5.041   8.576 1.00 . A A . 1233 GLY HA3  1 1 
       19 42050 1 1  34 GLY N    N  18.828   6.133   7.040 1.00 . A A . 1233 GLY N    1 1 
       19 42051 1 1  34 GLY O    O  20.486   3.467   8.530 1.00 . A A . 1233 GLY O    1 1 
       19 42052 1 1  35 THR C    C  19.797   0.987   6.786 1.00 . A A . 1234 THR C    1 1 
       19 42053 1 1  35 THR CA   C  19.851   2.291   5.977 1.00 . A A . 1234 THR CA   1 1 
       19 42054 1 1  35 THR CB   C  21.315   2.581   5.545 1.00 . A A . 1234 THR CB   1 1 
       19 42055 1 1  35 THR CG2  C  21.358   3.731   4.548 1.00 . A A . 1234 THR CG2  1 1 
       19 42056 1 1  35 THR H    H  18.444   3.859   6.206 1.00 . A A . 1234 THR H    1 1 
       19 42057 1 1  35 THR HA   H  19.287   2.125   5.070 1.00 . A A . 1234 THR HA   1 1 
       19 42058 1 1  35 THR HB   H  21.708   1.700   5.059 1.00 . A A . 1234 THR HB   1 1 
       19 42059 1 1  35 THR HG1  H  21.584   3.034   7.450 1.00 . A A . 1234 THR HG1  1 1 
       19 42060 1 1  35 THR HG21 H  22.381   3.914   4.253 1.00 . A A . 1234 THR HG21 1 1 
       19 42061 1 1  35 THR HG22 H  20.952   4.621   5.007 1.00 . A A . 1234 THR HG22 1 1 
       19 42062 1 1  35 THR HG23 H  20.772   3.477   3.678 1.00 . A A . 1234 THR HG23 1 1 
       19 42063 1 1  35 THR N    N  19.223   3.444   6.644 1.00 . A A . 1234 THR N    1 1 
       19 42064 1 1  35 THR O    O  19.738   0.993   8.016 1.00 . A A . 1234 THR O    1 1 
       19 42065 1 1  35 THR OG1  O  22.143   2.895   6.671 1.00 . A A . 1234 THR OG1  1 1 
       19 42066 1 1  36 PHE C    C  18.921  -1.701   7.799 1.00 . A A . 1235 PHE C    1 1 
       19 42067 1 1  36 PHE CA   C  19.797  -1.497   6.558 1.00 . A A . 1235 PHE CA   1 1 
       19 42068 1 1  36 PHE CB   C  21.234  -1.970   6.814 1.00 . A A . 1235 PHE CB   1 1 
       19 42069 1 1  36 PHE CD1  C  21.160  -4.378   6.101 1.00 . A A . 1235 PHE CD1  1 1 
       19 42070 1 1  36 PHE CD2  C  21.609  -3.894   8.393 1.00 . A A . 1235 PHE CD2  1 1 
       19 42071 1 1  36 PHE CE1  C  21.246  -5.731   6.365 1.00 . A A . 1235 PHE CE1  1 1 
       19 42072 1 1  36 PHE CE2  C  21.699  -5.246   8.661 1.00 . A A . 1235 PHE CE2  1 1 
       19 42073 1 1  36 PHE CG   C  21.337  -3.443   7.110 1.00 . A A . 1235 PHE CG   1 1 
       19 42074 1 1  36 PHE CZ   C  21.518  -6.165   7.648 1.00 . A A . 1235 PHE CZ   1 1 
       19 42075 1 1  36 PHE H    H  19.767  -0.011   5.064 1.00 . A A . 1235 PHE H    1 1 
       19 42076 1 1  36 PHE HA   H  19.387  -2.116   5.773 1.00 . A A . 1235 PHE HA   1 1 
       19 42077 1 1  36 PHE HB2  H  21.833  -1.767   5.938 1.00 . A A . 1235 PHE HB2  1 1 
       19 42078 1 1  36 PHE HB3  H  21.643  -1.429   7.654 1.00 . A A . 1235 PHE HB3  1 1 
       19 42079 1 1  36 PHE HD1  H  20.947  -4.039   5.099 1.00 . A A . 1235 PHE HD1  1 1 
       19 42080 1 1  36 PHE HD2  H  21.751  -3.176   9.187 1.00 . A A . 1235 PHE HD2  1 1 
       19 42081 1 1  36 PHE HE1  H  21.106  -6.447   5.570 1.00 . A A . 1235 PHE HE1  1 1 
       19 42082 1 1  36 PHE HE2  H  21.911  -5.584   9.666 1.00 . A A . 1235 PHE HE2  1 1 
       19 42083 1 1  36 PHE HZ   H  21.587  -7.222   7.859 1.00 . A A . 1235 PHE HZ   1 1 
       19 42084 1 1  36 PHE N    N  19.782  -0.121   6.039 1.00 . A A . 1235 PHE N    1 1 
       19 42085 1 1  36 PHE O    O  17.730  -1.988   7.672 1.00 . A A . 1235 PHE O    1 1 
       19 42086 1 1  37 GLN C    C  17.564  -0.959  10.384 1.00 . A A . 1236 GLN C    1 1 
       19 42087 1 1  37 GLN CA   C  18.808  -1.826  10.238 1.00 . A A . 1236 GLN CA   1 1 
       19 42088 1 1  37 GLN CB   C  19.745  -1.610  11.427 1.00 . A A . 1236 GLN CB   1 1 
       19 42089 1 1  37 GLN CD   C  20.097  -1.824  13.922 1.00 . A A . 1236 GLN CD   1 1 
       19 42090 1 1  37 GLN CG   C  19.133  -1.989  12.764 1.00 . A A . 1236 GLN CG   1 1 
       19 42091 1 1  37 GLN H    H  20.427  -1.200   9.026 1.00 . A A . 1236 GLN H    1 1 
       19 42092 1 1  37 GLN HA   H  18.506  -2.864  10.215 1.00 . A A . 1236 GLN HA   1 1 
       19 42093 1 1  37 GLN HB2  H  20.636  -2.205  11.282 1.00 . A A . 1236 GLN HB2  1 1 
       19 42094 1 1  37 GLN HB3  H  20.023  -0.566  11.466 1.00 . A A . 1236 GLN HB3  1 1 
       19 42095 1 1  37 GLN HE21 H  19.241  -3.342  14.872 1.00 . A A . 1236 GLN HE21 1 1 
       19 42096 1 1  37 GLN HE22 H  20.562  -2.586  15.697 1.00 . A A . 1236 GLN HE22 1 1 
       19 42097 1 1  37 GLN HG2  H  18.273  -1.363  12.941 1.00 . A A . 1236 GLN HG2  1 1 
       19 42098 1 1  37 GLN HG3  H  18.820  -3.023  12.721 1.00 . A A . 1236 GLN HG3  1 1 
       19 42099 1 1  37 GLN N    N  19.503  -1.537   8.988 1.00 . A A . 1236 GLN N    1 1 
       19 42100 1 1  37 GLN NE2  N  19.952  -2.667  14.931 1.00 . A A . 1236 GLN NE2  1 1 
       19 42101 1 1  37 GLN O    O  16.520  -1.420  10.856 1.00 . A A . 1236 GLN O    1 1 
       19 42102 1 1  37 GLN OE1  O  20.969  -0.955  13.907 1.00 . A A . 1236 GLN OE1  1 1 
       19 42103 1 1  38 GLU C    C  15.484   0.808   9.023 1.00 . A A . 1237 GLU C    1 1 
       19 42104 1 1  38 GLU CA   C  16.572   1.227  10.007 1.00 . A A . 1237 GLU CA   1 1 
       19 42105 1 1  38 GLU CB   C  17.069   2.639   9.689 1.00 . A A . 1237 GLU CB   1 1 
       19 42106 1 1  38 GLU CD   C  15.151   3.838  10.837 1.00 . A A . 1237 GLU CD   1 1 
       19 42107 1 1  38 GLU CG   C  15.969   3.687   9.572 1.00 . A A . 1237 GLU CG   1 1 
       19 42108 1 1  38 GLU H    H  18.547   0.592   9.603 1.00 . A A . 1237 GLU H    1 1 
       19 42109 1 1  38 GLU HA   H  16.163   1.213  11.008 1.00 . A A . 1237 GLU HA   1 1 
       19 42110 1 1  38 GLU HB2  H  17.746   2.952  10.469 1.00 . A A . 1237 GLU HB2  1 1 
       19 42111 1 1  38 GLU HB3  H  17.608   2.612   8.753 1.00 . A A . 1237 GLU HB3  1 1 
       19 42112 1 1  38 GLU HG2  H  16.422   4.639   9.342 1.00 . A A . 1237 GLU HG2  1 1 
       19 42113 1 1  38 GLU HG3  H  15.306   3.402   8.766 1.00 . A A . 1237 GLU HG3  1 1 
       19 42114 1 1  38 GLU N    N  17.682   0.291   9.962 1.00 . A A . 1237 GLU N    1 1 
       19 42115 1 1  38 GLU O    O  14.317   0.695   9.391 1.00 . A A . 1237 GLU O    1 1 
       19 42116 1 1  38 GLU OE1  O  15.722   4.219  11.882 1.00 . A A . 1237 GLU OE1  1 1 
       19 42117 1 1  38 GLU OE2  O  13.928   3.595  10.790 1.00 . A A . 1237 GLU OE2  1 1 
       19 42118 1 1  39 ALA C    C  14.215  -1.091   7.010 1.00 . A A . 1238 ALA C    1 1 
       19 42119 1 1  39 ALA CA   C  14.940   0.218   6.727 1.00 . A A . 1238 ALA CA   1 1 
       19 42120 1 1  39 ALA CB   C  15.667   0.144   5.395 1.00 . A A . 1238 ALA CB   1 1 
       19 42121 1 1  39 ALA H    H  16.839   0.538   7.578 1.00 . A A . 1238 ALA H    1 1 
       19 42122 1 1  39 ALA HA   H  14.215   1.018   6.670 1.00 . A A . 1238 ALA HA   1 1 
       19 42123 1 1  39 ALA HB1  H  14.957  -0.058   4.609 1.00 . A A . 1238 ALA HB1  1 1 
       19 42124 1 1  39 ALA HB2  H  16.161   1.084   5.201 1.00 . A A . 1238 ALA HB2  1 1 
       19 42125 1 1  39 ALA HB3  H  16.401  -0.647   5.430 1.00 . A A . 1238 ALA HB3  1 1 
       19 42126 1 1  39 ALA N    N  15.883   0.538   7.784 1.00 . A A . 1238 ALA N    1 1 
       19 42127 1 1  39 ALA O    O  13.005  -1.186   6.838 1.00 . A A . 1238 ALA O    1 1 
       19 42128 1 1  40 GLN C    C  13.306  -3.410   8.720 1.00 . A A . 1239 GLN C    1 1 
       19 42129 1 1  40 GLN CA   C  14.442  -3.421   7.703 1.00 . A A . 1239 GLN CA   1 1 
       19 42130 1 1  40 GLN CB   C  15.563  -4.330   8.195 1.00 . A A . 1239 GLN CB   1 1 
       19 42131 1 1  40 GLN CD   C  16.311  -6.667   8.768 1.00 . A A . 1239 GLN CD   1 1 
       19 42132 1 1  40 GLN CG   C  15.170  -5.793   8.293 1.00 . A A . 1239 GLN CG   1 1 
       19 42133 1 1  40 GLN H    H  15.921  -1.909   7.644 1.00 . A A . 1239 GLN H    1 1 
       19 42134 1 1  40 GLN HA   H  14.067  -3.803   6.764 1.00 . A A . 1239 GLN HA   1 1 
       19 42135 1 1  40 GLN HB2  H  16.394  -4.243   7.518 1.00 . A A . 1239 GLN HB2  1 1 
       19 42136 1 1  40 GLN HB3  H  15.873  -3.997   9.175 1.00 . A A . 1239 GLN HB3  1 1 
       19 42137 1 1  40 GLN HE21 H  15.598  -8.201   7.734 1.00 . A A . 1239 GLN HE21 1 1 
       19 42138 1 1  40 GLN HE22 H  17.045  -8.507   8.627 1.00 . A A . 1239 GLN HE22 1 1 
       19 42139 1 1  40 GLN HG2  H  14.350  -5.888   8.989 1.00 . A A . 1239 GLN HG2  1 1 
       19 42140 1 1  40 GLN HG3  H  14.857  -6.134   7.318 1.00 . A A . 1239 GLN HG3  1 1 
       19 42141 1 1  40 GLN N    N  14.968  -2.082   7.464 1.00 . A A . 1239 GLN N    1 1 
       19 42142 1 1  40 GLN NE2  N  16.318  -7.915   8.330 1.00 . A A . 1239 GLN NE2  1 1 
       19 42143 1 1  40 GLN O    O  12.195  -3.862   8.433 1.00 . A A . 1239 GLN O    1 1 
       19 42144 1 1  40 GLN OE1  O  17.179  -6.228   9.520 1.00 . A A . 1239 GLN OE1  1 1 
       19 42145 1 1  41 SER C    C  11.455  -1.945  10.656 1.00 . A A . 1240 SER C    1 1 
       19 42146 1 1  41 SER CA   C  12.620  -2.869  10.985 1.00 . A A . 1240 SER CA   1 1 
       19 42147 1 1  41 SER CB   C  13.303  -2.426  12.274 1.00 . A A . 1240 SER CB   1 1 
       19 42148 1 1  41 SER H    H  14.480  -2.502  10.053 1.00 . A A . 1240 SER H    1 1 
       19 42149 1 1  41 SER HA   H  12.246  -3.873  11.113 1.00 . A A . 1240 SER HA   1 1 
       19 42150 1 1  41 SER HB2  H  12.553  -2.225  13.024 1.00 . A A . 1240 SER HB2  1 1 
       19 42151 1 1  41 SER HB3  H  13.961  -3.208  12.619 1.00 . A A . 1240 SER HB3  1 1 
       19 42152 1 1  41 SER HG   H  14.992  -1.482  11.926 1.00 . A A . 1240 SER HG   1 1 
       19 42153 1 1  41 SER N    N  13.591  -2.889   9.903 1.00 . A A . 1240 SER N    1 1 
       19 42154 1 1  41 SER O    O  10.305  -2.221  11.005 1.00 . A A . 1240 SER O    1 1 
       19 42155 1 1  41 SER OG   O  14.063  -1.247  12.058 1.00 . A A . 1240 SER OG   1 1 
       19 42156 1 1  42 ARG C    C   9.788  -0.490   8.573 1.00 . A A . 1241 ARG C    1 1 
       19 42157 1 1  42 ARG CA   C  10.744   0.119   9.590 1.00 . A A . 1241 ARG CA   1 1 
       19 42158 1 1  42 ARG CB   C  11.408   1.370   9.015 1.00 . A A . 1241 ARG CB   1 1 
       19 42159 1 1  42 ARG CD   C  11.174   3.707   8.153 1.00 . A A . 1241 ARG CD   1 1 
       19 42160 1 1  42 ARG CG   C  10.441   2.485   8.677 1.00 . A A . 1241 ARG CG   1 1 
       19 42161 1 1  42 ARG CZ   C  10.621   5.942   7.269 1.00 . A A . 1241 ARG CZ   1 1 
       19 42162 1 1  42 ARG H    H  12.694  -0.712   9.684 1.00 . A A . 1241 ARG H    1 1 
       19 42163 1 1  42 ARG HA   H  10.192   0.384  10.479 1.00 . A A . 1241 ARG HA   1 1 
       19 42164 1 1  42 ARG HB2  H  12.119   1.748   9.736 1.00 . A A . 1241 ARG HB2  1 1 
       19 42165 1 1  42 ARG HB3  H  11.938   1.098   8.114 1.00 . A A . 1241 ARG HB3  1 1 
       19 42166 1 1  42 ARG HD2  H  11.861   4.051   8.912 1.00 . A A . 1241 ARG HD2  1 1 
       19 42167 1 1  42 ARG HD3  H  11.726   3.427   7.267 1.00 . A A . 1241 ARG HD3  1 1 
       19 42168 1 1  42 ARG HE   H   9.295   4.639   8.020 1.00 . A A . 1241 ARG HE   1 1 
       19 42169 1 1  42 ARG HG2  H   9.754   2.137   7.919 1.00 . A A . 1241 ARG HG2  1 1 
       19 42170 1 1  42 ARG HG3  H   9.893   2.758   9.567 1.00 . A A . 1241 ARG HG3  1 1 
       19 42171 1 1  42 ARG HH11 H  12.584   5.457   7.149 1.00 . A A . 1241 ARG HH11 1 1 
       19 42172 1 1  42 ARG HH12 H  12.174   7.026   6.534 1.00 . A A . 1241 ARG HH12 1 1 
       19 42173 1 1  42 ARG HH21 H   8.743   6.715   7.252 1.00 . A A . 1241 ARG HH21 1 1 
       19 42174 1 1  42 ARG HH22 H   9.979   7.751   6.594 1.00 . A A . 1241 ARG HH22 1 1 
       19 42175 1 1  42 ARG N    N  11.759  -0.857   9.961 1.00 . A A . 1241 ARG N    1 1 
       19 42176 1 1  42 ARG NE   N  10.252   4.788   7.819 1.00 . A A . 1241 ARG NE   1 1 
       19 42177 1 1  42 ARG NH1  N  11.894   6.159   6.964 1.00 . A A . 1241 ARG NH1  1 1 
       19 42178 1 1  42 ARG NH2  N   9.710   6.877   7.021 1.00 . A A . 1241 ARG NH2  1 1 
       19 42179 1 1  42 ARG O    O   8.568  -0.369   8.693 1.00 . A A . 1241 ARG O    1 1 
       19 42180 1 1  43 LEU C    C   8.715  -2.929   7.137 1.00 . A A . 1242 LEU C    1 1 
       19 42181 1 1  43 LEU CA   C   9.589  -1.825   6.548 1.00 . A A . 1242 LEU CA   1 1 
       19 42182 1 1  43 LEU CB   C  10.533  -2.402   5.490 1.00 . A A . 1242 LEU CB   1 1 
       19 42183 1 1  43 LEU CD1  C   8.923  -2.374   3.561 1.00 . A A . 1242 LEU CD1  1 1 
       19 42184 1 1  43 LEU CD2  C  10.923  -3.871   3.508 1.00 . A A . 1242 LEU CD2  1 1 
       19 42185 1 1  43 LEU CG   C   9.869  -3.227   4.391 1.00 . A A . 1242 LEU CG   1 1 
       19 42186 1 1  43 LEU H    H  11.342  -1.222   7.556 1.00 . A A . 1242 LEU H    1 1 
       19 42187 1 1  43 LEU HA   H   8.953  -1.084   6.086 1.00 . A A . 1242 LEU HA   1 1 
       19 42188 1 1  43 LEU HB2  H  11.056  -1.580   5.025 1.00 . A A . 1242 LEU HB2  1 1 
       19 42189 1 1  43 LEU HB3  H  11.256  -3.027   5.991 1.00 . A A . 1242 LEU HB3  1 1 
       19 42190 1 1  43 LEU HD11 H   8.180  -1.930   4.207 1.00 . A A . 1242 LEU HD11 1 1 
       19 42191 1 1  43 LEU HD12 H   9.481  -1.595   3.064 1.00 . A A . 1242 LEU HD12 1 1 
       19 42192 1 1  43 LEU HD13 H   8.433  -2.998   2.825 1.00 . A A . 1242 LEU HD13 1 1 
       19 42193 1 1  43 LEU HD21 H  11.487  -3.102   2.998 1.00 . A A . 1242 LEU HD21 1 1 
       19 42194 1 1  43 LEU HD22 H  11.591  -4.464   4.116 1.00 . A A . 1242 LEU HD22 1 1 
       19 42195 1 1  43 LEU HD23 H  10.441  -4.509   2.779 1.00 . A A . 1242 LEU HD23 1 1 
       19 42196 1 1  43 LEU HG   H   9.290  -4.017   4.846 1.00 . A A . 1242 LEU HG   1 1 
       19 42197 1 1  43 LEU N    N  10.360  -1.166   7.588 1.00 . A A . 1242 LEU N    1 1 
       19 42198 1 1  43 LEU O    O   7.536  -3.033   6.806 1.00 . A A . 1242 LEU O    1 1 
       19 42199 1 1  44 ASN C    C   7.368  -4.366   9.450 1.00 . A A . 1243 ASN C    1 1 
       19 42200 1 1  44 ASN CA   C   8.559  -4.847   8.632 1.00 . A A . 1243 ASN CA   1 1 
       19 42201 1 1  44 ASN CB   C   9.482  -5.693   9.510 1.00 . A A . 1243 ASN CB   1 1 
       19 42202 1 1  44 ASN CG   C  10.174  -6.798   8.735 1.00 . A A . 1243 ASN CG   1 1 
       19 42203 1 1  44 ASN H    H  10.221  -3.563   8.297 1.00 . A A . 1243 ASN H    1 1 
       19 42204 1 1  44 ASN HA   H   8.190  -5.464   7.826 1.00 . A A . 1243 ASN HA   1 1 
       19 42205 1 1  44 ASN HB2  H  10.238  -5.057   9.944 1.00 . A A . 1243 ASN HB2  1 1 
       19 42206 1 1  44 ASN HB3  H   8.901  -6.145  10.301 1.00 . A A . 1243 ASN HB3  1 1 
       19 42207 1 1  44 ASN HD21 H  11.678  -5.579   8.277 1.00 . A A . 1243 ASN HD21 1 1 
       19 42208 1 1  44 ASN HD22 H  11.800  -7.196   7.671 1.00 . A A . 1243 ASN HD22 1 1 
       19 42209 1 1  44 ASN N    N   9.287  -3.729   8.031 1.00 . A A . 1243 ASN N    1 1 
       19 42210 1 1  44 ASN ND2  N  11.332  -6.495   8.168 1.00 . A A . 1243 ASN ND2  1 1 
       19 42211 1 1  44 ASN O    O   6.323  -5.019   9.484 1.00 . A A . 1243 ASN O    1 1 
       19 42212 1 1  44 ASN OD1  O   9.668  -7.917   8.645 1.00 . A A . 1243 ASN OD1  1 1 
       19 42213 1 1  45 GLU C    C   5.327  -2.132  10.010 1.00 . A A . 1244 GLU C    1 1 
       19 42214 1 1  45 GLU CA   C   6.434  -2.680  10.909 1.00 . A A . 1244 GLU CA   1 1 
       19 42215 1 1  45 GLU CB   C   6.955  -1.583  11.841 1.00 . A A . 1244 GLU CB   1 1 
       19 42216 1 1  45 GLU CD   C   5.571  -2.350  13.804 1.00 . A A . 1244 GLU CD   1 1 
       19 42217 1 1  45 GLU CG   C   5.956  -1.184  12.915 1.00 . A A . 1244 GLU CG   1 1 
       19 42218 1 1  45 GLU H    H   8.367  -2.740  10.047 1.00 . A A . 1244 GLU H    1 1 
       19 42219 1 1  45 GLU HA   H   6.029  -3.485  11.506 1.00 . A A . 1244 GLU HA   1 1 
       19 42220 1 1  45 GLU HB2  H   7.854  -1.935  12.325 1.00 . A A . 1244 GLU HB2  1 1 
       19 42221 1 1  45 GLU HB3  H   7.190  -0.708  11.254 1.00 . A A . 1244 GLU HB3  1 1 
       19 42222 1 1  45 GLU HG2  H   6.398  -0.412  13.529 1.00 . A A . 1244 GLU HG2  1 1 
       19 42223 1 1  45 GLU HG3  H   5.066  -0.800  12.440 1.00 . A A . 1244 GLU HG3  1 1 
       19 42224 1 1  45 GLU N    N   7.515  -3.223  10.104 1.00 . A A . 1244 GLU N    1 1 
       19 42225 1 1  45 GLU O    O   4.147  -2.444  10.197 1.00 . A A . 1244 GLU O    1 1 
       19 42226 1 1  45 GLU OE1  O   4.596  -3.056  13.479 1.00 . A A . 1244 GLU OE1  1 1 
       19 42227 1 1  45 GLU OE2  O   6.230  -2.563  14.842 1.00 . A A . 1244 GLU OE2  1 1 
       19 42228 1 1  46 ALA C    C   4.044  -1.810   7.279 1.00 . A A . 1245 ALA C    1 1 
       19 42229 1 1  46 ALA CA   C   4.777  -0.742   8.087 1.00 . A A . 1245 ALA CA   1 1 
       19 42230 1 1  46 ALA CB   C   5.501   0.221   7.160 1.00 . A A . 1245 ALA CB   1 1 
       19 42231 1 1  46 ALA H    H   6.681  -1.152   8.914 1.00 . A A . 1245 ALA H    1 1 
       19 42232 1 1  46 ALA HA   H   4.056  -0.179   8.659 1.00 . A A . 1245 ALA HA   1 1 
       19 42233 1 1  46 ALA HB1  H   6.014   0.969   7.747 1.00 . A A . 1245 ALA HB1  1 1 
       19 42234 1 1  46 ALA HB2  H   6.218  -0.322   6.563 1.00 . A A . 1245 ALA HB2  1 1 
       19 42235 1 1  46 ALA HB3  H   4.784   0.703   6.510 1.00 . A A . 1245 ALA HB3  1 1 
       19 42236 1 1  46 ALA N    N   5.723  -1.343   9.019 1.00 . A A . 1245 ALA N    1 1 
       19 42237 1 1  46 ALA O    O   2.834  -1.717   7.064 1.00 . A A . 1245 ALA O    1 1 
       19 42238 1 1  47 ALA C    C   3.151  -4.664   6.825 1.00 . A A . 1246 ALA C    1 1 
       19 42239 1 1  47 ALA CA   C   4.221  -3.913   6.053 1.00 . A A . 1246 ALA CA   1 1 
       19 42240 1 1  47 ALA CB   C   5.316  -4.870   5.619 1.00 . A A . 1246 ALA CB   1 1 
       19 42241 1 1  47 ALA H    H   5.743  -2.842   7.061 1.00 . A A . 1246 ALA H    1 1 
       19 42242 1 1  47 ALA HA   H   3.778  -3.483   5.165 1.00 . A A . 1246 ALA HA   1 1 
       19 42243 1 1  47 ALA HB1  H   4.894  -5.635   4.984 1.00 . A A . 1246 ALA HB1  1 1 
       19 42244 1 1  47 ALA HB2  H   6.073  -4.327   5.075 1.00 . A A . 1246 ALA HB2  1 1 
       19 42245 1 1  47 ALA HB3  H   5.760  -5.330   6.490 1.00 . A A . 1246 ALA HB3  1 1 
       19 42246 1 1  47 ALA N    N   4.783  -2.826   6.846 1.00 . A A . 1246 ALA N    1 1 
       19 42247 1 1  47 ALA O    O   2.072  -4.933   6.301 1.00 . A A . 1246 ALA O    1 1 
       19 42248 1 1  48 ALA C    C   1.216  -4.932   9.100 1.00 . A A . 1247 ALA C    1 1 
       19 42249 1 1  48 ALA CA   C   2.506  -5.720   8.915 1.00 . A A . 1247 ALA CA   1 1 
       19 42250 1 1  48 ALA CB   C   3.133  -6.043  10.261 1.00 . A A . 1247 ALA CB   1 1 
       19 42251 1 1  48 ALA H    H   4.319  -4.730   8.448 1.00 . A A . 1247 ALA H    1 1 
       19 42252 1 1  48 ALA HA   H   2.279  -6.652   8.418 1.00 . A A . 1247 ALA HA   1 1 
       19 42253 1 1  48 ALA HB1  H   3.346  -5.124  10.789 1.00 . A A . 1247 ALA HB1  1 1 
       19 42254 1 1  48 ALA HB2  H   2.448  -6.641  10.843 1.00 . A A . 1247 ALA HB2  1 1 
       19 42255 1 1  48 ALA HB3  H   4.051  -6.591  10.110 1.00 . A A . 1247 ALA HB3  1 1 
       19 42256 1 1  48 ALA N    N   3.446  -4.987   8.079 1.00 . A A . 1247 ALA N    1 1 
       19 42257 1 1  48 ALA O    O   0.134  -5.510   9.233 1.00 . A A . 1247 ALA O    1 1 
       19 42258 1 1  49 GLY C    C  -0.632  -2.791   7.898 1.00 . A A . 1248 GLY C    1 1 
       19 42259 1 1  49 GLY CA   C   0.166  -2.762   9.184 1.00 . A A . 1248 GLY CA   1 1 
       19 42260 1 1  49 GLY H    H   2.228  -3.207   9.044 1.00 . A A . 1248 GLY H    1 1 
       19 42261 1 1  49 GLY HA2  H  -0.459  -3.104   9.996 1.00 . A A . 1248 GLY HA2  1 1 
       19 42262 1 1  49 GLY HA3  H   0.479  -1.749   9.380 1.00 . A A . 1248 GLY HA3  1 1 
       19 42263 1 1  49 GLY N    N   1.335  -3.610   9.103 1.00 . A A . 1248 GLY N    1 1 
       19 42264 1 1  49 GLY O    O  -1.858  -2.893   7.919 1.00 . A A . 1248 GLY O    1 1 
       19 42265 1 1  50 LEU C    C  -1.212  -4.083   5.165 1.00 . A A . 1249 LEU C    1 1 
       19 42266 1 1  50 LEU CA   C  -0.566  -2.730   5.465 1.00 . A A . 1249 LEU CA   1 1 
       19 42267 1 1  50 LEU CB   C   0.448  -2.364   4.380 1.00 . A A . 1249 LEU CB   1 1 
       19 42268 1 1  50 LEU CD1  C  -1.251  -1.184   2.952 1.00 . A A . 1249 LEU CD1  1 1 
       19 42269 1 1  50 LEU CD2  C   0.964  -1.825   1.996 1.00 . A A . 1249 LEU CD2  1 1 
       19 42270 1 1  50 LEU CG   C  -0.131  -2.214   2.971 1.00 . A A . 1249 LEU CG   1 1 
       19 42271 1 1  50 LEU H    H   1.053  -2.688   6.827 1.00 . A A . 1249 LEU H    1 1 
       19 42272 1 1  50 LEU HA   H  -1.341  -1.979   5.483 1.00 . A A . 1249 LEU HA   1 1 
       19 42273 1 1  50 LEU HB2  H   0.915  -1.429   4.655 1.00 . A A . 1249 LEU HB2  1 1 
       19 42274 1 1  50 LEU HB3  H   1.207  -3.131   4.352 1.00 . A A . 1249 LEU HB3  1 1 
       19 42275 1 1  50 LEU HD11 H  -0.861  -0.223   3.260 1.00 . A A . 1249 LEU HD11 1 1 
       19 42276 1 1  50 LEU HD12 H  -1.652  -1.106   1.953 1.00 . A A . 1249 LEU HD12 1 1 
       19 42277 1 1  50 LEU HD13 H  -2.033  -1.488   3.632 1.00 . A A . 1249 LEU HD13 1 1 
       19 42278 1 1  50 LEU HD21 H   1.722  -2.593   1.980 1.00 . A A . 1249 LEU HD21 1 1 
       19 42279 1 1  50 LEU HD22 H   0.543  -1.715   1.007 1.00 . A A . 1249 LEU HD22 1 1 
       19 42280 1 1  50 LEU HD23 H   1.405  -0.890   2.305 1.00 . A A . 1249 LEU HD23 1 1 
       19 42281 1 1  50 LEU HG   H  -0.543  -3.162   2.653 1.00 . A A . 1249 LEU HG   1 1 
       19 42282 1 1  50 LEU N    N   0.073  -2.736   6.774 1.00 . A A . 1249 LEU N    1 1 
       19 42283 1 1  50 LEU O    O  -2.260  -4.146   4.520 1.00 . A A . 1249 LEU O    1 1 
       19 42284 1 1  51 ASN C    C  -2.570  -6.498   6.153 1.00 . A A . 1250 ASN C    1 1 
       19 42285 1 1  51 ASN CA   C  -1.185  -6.494   5.529 1.00 . A A . 1250 ASN CA   1 1 
       19 42286 1 1  51 ASN CB   C  -0.317  -7.554   6.220 1.00 . A A . 1250 ASN CB   1 1 
       19 42287 1 1  51 ASN CG   C   0.807  -8.065   5.340 1.00 . A A . 1250 ASN CG   1 1 
       19 42288 1 1  51 ASN H    H   0.301  -5.063   6.042 1.00 . A A . 1250 ASN H    1 1 
       19 42289 1 1  51 ASN HA   H  -1.273  -6.736   4.481 1.00 . A A . 1250 ASN HA   1 1 
       19 42290 1 1  51 ASN HB2  H   0.119  -7.127   7.111 1.00 . A A . 1250 ASN HB2  1 1 
       19 42291 1 1  51 ASN HB3  H  -0.940  -8.392   6.498 1.00 . A A . 1250 ASN HB3  1 1 
       19 42292 1 1  51 ASN HD21 H   0.700  -9.854   6.205 1.00 . A A . 1250 ASN HD21 1 1 
       19 42293 1 1  51 ASN HD22 H   1.889  -9.683   4.958 1.00 . A A . 1250 ASN HD22 1 1 
       19 42294 1 1  51 ASN N    N  -0.589  -5.162   5.633 1.00 . A A . 1250 ASN N    1 1 
       19 42295 1 1  51 ASN ND2  N   1.172  -9.324   5.519 1.00 . A A . 1250 ASN ND2  1 1 
       19 42296 1 1  51 ASN O    O  -3.531  -6.991   5.560 1.00 . A A . 1250 ASN O    1 1 
       19 42297 1 1  51 ASN OD1  O   1.331  -7.345   4.502 1.00 . A A . 1250 ASN OD1  1 1 
       19 42298 1 1  52 GLN C    C  -4.848  -4.822   7.394 1.00 . A A . 1251 GLN C    1 1 
       19 42299 1 1  52 GLN CA   C  -3.929  -5.842   8.056 1.00 . A A . 1251 GLN CA   1 1 
       19 42300 1 1  52 GLN CB   C  -3.689  -5.460   9.515 1.00 . A A . 1251 GLN CB   1 1 
       19 42301 1 1  52 GLN CD   C  -4.706  -4.921  11.752 1.00 . A A . 1251 GLN CD   1 1 
       19 42302 1 1  52 GLN CG   C  -4.949  -5.469  10.363 1.00 . A A . 1251 GLN CG   1 1 
       19 42303 1 1  52 GLN H    H  -1.862  -5.536   7.751 1.00 . A A . 1251 GLN H    1 1 
       19 42304 1 1  52 GLN HA   H  -4.399  -6.815   8.017 1.00 . A A . 1251 GLN HA   1 1 
       19 42305 1 1  52 GLN HB2  H  -2.987  -6.157   9.947 1.00 . A A . 1251 GLN HB2  1 1 
       19 42306 1 1  52 GLN HB3  H  -3.266  -4.467   9.549 1.00 . A A . 1251 GLN HB3  1 1 
       19 42307 1 1  52 GLN HE21 H  -5.171  -3.096  11.131 1.00 . A A . 1251 GLN HE21 1 1 
       19 42308 1 1  52 GLN HE22 H  -4.745  -3.232  12.797 1.00 . A A . 1251 GLN HE22 1 1 
       19 42309 1 1  52 GLN HG2  H  -5.697  -4.860   9.879 1.00 . A A . 1251 GLN HG2  1 1 
       19 42310 1 1  52 GLN HG3  H  -5.309  -6.485  10.445 1.00 . A A . 1251 GLN HG3  1 1 
       19 42311 1 1  52 GLN N    N  -2.666  -5.922   7.342 1.00 . A A . 1251 GLN N    1 1 
       19 42312 1 1  52 GLN NE2  N  -4.891  -3.621  11.908 1.00 . A A . 1251 GLN NE2  1 1 
       19 42313 1 1  52 GLN O    O  -6.065  -4.973   7.401 1.00 . A A . 1251 GLN O    1 1 
       19 42314 1 1  52 GLN OE1  O  -4.350  -5.657  12.672 1.00 . A A . 1251 GLN OE1  1 1 
       19 42315 1 1  53 ALA C    C  -5.750  -3.375   4.922 1.00 . A A . 1252 ALA C    1 1 
       19 42316 1 1  53 ALA CA   C  -5.009  -2.764   6.109 1.00 . A A . 1252 ALA CA   1 1 
       19 42317 1 1  53 ALA CB   C  -4.087  -1.648   5.652 1.00 . A A . 1252 ALA CB   1 1 
       19 42318 1 1  53 ALA H    H  -3.278  -3.690   6.894 1.00 . A A . 1252 ALA H    1 1 
       19 42319 1 1  53 ALA HA   H  -5.732  -2.345   6.794 1.00 . A A . 1252 ALA HA   1 1 
       19 42320 1 1  53 ALA HB1  H  -3.384  -2.034   4.928 1.00 . A A . 1252 ALA HB1  1 1 
       19 42321 1 1  53 ALA HB2  H  -4.672  -0.863   5.200 1.00 . A A . 1252 ALA HB2  1 1 
       19 42322 1 1  53 ALA HB3  H  -3.550  -1.253   6.501 1.00 . A A . 1252 ALA HB3  1 1 
       19 42323 1 1  53 ALA N    N  -4.253  -3.782   6.822 1.00 . A A . 1252 ALA N    1 1 
       19 42324 1 1  53 ALA O    O  -6.924  -3.087   4.697 1.00 . A A . 1252 ALA O    1 1 
       19 42325 1 1  54 ALA C    C  -6.748  -5.904   3.632 1.00 . A A . 1253 ALA C    1 1 
       19 42326 1 1  54 ALA CA   C  -5.681  -4.966   3.083 1.00 . A A . 1253 ALA CA   1 1 
       19 42327 1 1  54 ALA CB   C  -4.635  -5.744   2.297 1.00 . A A . 1253 ALA CB   1 1 
       19 42328 1 1  54 ALA H    H  -4.097  -4.354   4.355 1.00 . A A . 1253 ALA H    1 1 
       19 42329 1 1  54 ALA HA   H  -6.147  -4.253   2.417 1.00 . A A . 1253 ALA HA   1 1 
       19 42330 1 1  54 ALA HB1  H  -4.170  -6.476   2.940 1.00 . A A . 1253 ALA HB1  1 1 
       19 42331 1 1  54 ALA HB2  H  -5.110  -6.246   1.466 1.00 . A A . 1253 ALA HB2  1 1 
       19 42332 1 1  54 ALA HB3  H  -3.884  -5.063   1.923 1.00 . A A . 1253 ALA HB3  1 1 
       19 42333 1 1  54 ALA N    N  -5.057  -4.228   4.175 1.00 . A A . 1253 ALA N    1 1 
       19 42334 1 1  54 ALA O    O  -7.822  -6.057   3.046 1.00 . A A . 1253 ALA O    1 1 
       19 42335 1 1  55 THR C    C  -8.672  -6.585   5.814 1.00 . A A . 1254 THR C    1 1 
       19 42336 1 1  55 THR CA   C  -7.397  -7.361   5.477 1.00 . A A . 1254 THR CA   1 1 
       19 42337 1 1  55 THR CB   C  -6.768  -7.925   6.772 1.00 . A A . 1254 THR CB   1 1 
       19 42338 1 1  55 THR CG2  C  -7.772  -8.740   7.573 1.00 . A A . 1254 THR CG2  1 1 
       19 42339 1 1  55 THR H    H  -5.553  -6.382   5.160 1.00 . A A . 1254 THR H    1 1 
       19 42340 1 1  55 THR HA   H  -7.647  -8.191   4.831 1.00 . A A . 1254 THR HA   1 1 
       19 42341 1 1  55 THR HB   H  -6.438  -7.094   7.378 1.00 . A A . 1254 THR HB   1 1 
       19 42342 1 1  55 THR HG1  H  -5.434  -8.659   5.502 1.00 . A A . 1254 THR HG1  1 1 
       19 42343 1 1  55 THR HG21 H  -7.315  -9.059   8.501 1.00 . A A . 1254 THR HG21 1 1 
       19 42344 1 1  55 THR HG22 H  -8.070  -9.607   7.002 1.00 . A A . 1254 THR HG22 1 1 
       19 42345 1 1  55 THR HG23 H  -8.637  -8.135   7.788 1.00 . A A . 1254 THR HG23 1 1 
       19 42346 1 1  55 THR N    N  -6.446  -6.512   4.777 1.00 . A A . 1254 THR N    1 1 
       19 42347 1 1  55 THR O    O  -9.778  -7.104   5.668 1.00 . A A . 1254 THR O    1 1 
       19 42348 1 1  55 THR OG1  O  -5.632  -8.740   6.448 1.00 . A A . 1254 THR OG1  1 1 
       19 42349 1 1  56 GLU C    C -10.586  -4.326   5.388 1.00 . A A . 1255 GLU C    1 1 
       19 42350 1 1  56 GLU CA   C  -9.634  -4.470   6.571 1.00 . A A . 1255 GLU CA   1 1 
       19 42351 1 1  56 GLU CB   C  -9.145  -3.092   7.025 1.00 . A A . 1255 GLU CB   1 1 
       19 42352 1 1  56 GLU CD   C  -9.561  -3.268   9.516 1.00 . A A . 1255 GLU CD   1 1 
       19 42353 1 1  56 GLU CG   C  -8.530  -3.084   8.419 1.00 . A A . 1255 GLU CG   1 1 
       19 42354 1 1  56 GLU H    H  -7.592  -4.985   6.347 1.00 . A A . 1255 GLU H    1 1 
       19 42355 1 1  56 GLU HA   H -10.170  -4.933   7.385 1.00 . A A . 1255 GLU HA   1 1 
       19 42356 1 1  56 GLU HB2  H  -8.401  -2.738   6.327 1.00 . A A . 1255 GLU HB2  1 1 
       19 42357 1 1  56 GLU HB3  H  -9.982  -2.408   7.023 1.00 . A A . 1255 GLU HB3  1 1 
       19 42358 1 1  56 GLU HG2  H  -7.810  -3.885   8.486 1.00 . A A . 1255 GLU HG2  1 1 
       19 42359 1 1  56 GLU HG3  H  -8.029  -2.139   8.572 1.00 . A A . 1255 GLU HG3  1 1 
       19 42360 1 1  56 GLU N    N  -8.506  -5.333   6.241 1.00 . A A . 1255 GLU N    1 1 
       19 42361 1 1  56 GLU O    O -11.803  -4.383   5.563 1.00 . A A . 1255 GLU O    1 1 
       19 42362 1 1  56 GLU OE1  O -10.168  -4.358   9.590 1.00 . A A . 1255 GLU OE1  1 1 
       19 42363 1 1  56 GLU OE2  O  -9.766  -2.331  10.315 1.00 . A A . 1255 GLU OE2  1 1 
       19 42364 1 1  57 LEU C    C -11.587  -5.364   2.711 1.00 . A A . 1256 LEU C    1 1 
       19 42365 1 1  57 LEU CA   C -10.862  -4.049   2.984 1.00 . A A . 1256 LEU CA   1 1 
       19 42366 1 1  57 LEU CB   C -10.031  -3.635   1.761 1.00 . A A . 1256 LEU CB   1 1 
       19 42367 1 1  57 LEU CD1  C  -8.923  -1.838   0.389 1.00 . A A . 1256 LEU CD1  1 1 
       19 42368 1 1  57 LEU CD2  C -11.071  -1.355   1.549 1.00 . A A . 1256 LEU CD2  1 1 
       19 42369 1 1  57 LEU CG   C  -9.764  -2.128   1.624 1.00 . A A . 1256 LEU CG   1 1 
       19 42370 1 1  57 LEU H    H  -9.058  -4.090   4.106 1.00 . A A . 1256 LEU H    1 1 
       19 42371 1 1  57 LEU HA   H -11.605  -3.286   3.169 1.00 . A A . 1256 LEU HA   1 1 
       19 42372 1 1  57 LEU HB2  H  -9.080  -4.144   1.812 1.00 . A A . 1256 LEU HB2  1 1 
       19 42373 1 1  57 LEU HB3  H -10.550  -3.966   0.872 1.00 . A A . 1256 LEU HB3  1 1 
       19 42374 1 1  57 LEU HD11 H  -9.473  -2.121  -0.497 1.00 . A A . 1256 LEU HD11 1 1 
       19 42375 1 1  57 LEU HD12 H  -8.698  -0.782   0.345 1.00 . A A . 1256 LEU HD12 1 1 
       19 42376 1 1  57 LEU HD13 H  -8.003  -2.400   0.438 1.00 . A A . 1256 LEU HD13 1 1 
       19 42377 1 1  57 LEU HD21 H -11.655  -1.547   2.438 1.00 . A A . 1256 LEU HD21 1 1 
       19 42378 1 1  57 LEU HD22 H -10.861  -0.297   1.479 1.00 . A A . 1256 LEU HD22 1 1 
       19 42379 1 1  57 LEU HD23 H -11.626  -1.670   0.679 1.00 . A A . 1256 LEU HD23 1 1 
       19 42380 1 1  57 LEU HG   H  -9.217  -1.784   2.490 1.00 . A A . 1256 LEU HG   1 1 
       19 42381 1 1  57 LEU N    N -10.035  -4.150   4.185 1.00 . A A . 1256 LEU N    1 1 
       19 42382 1 1  57 LEU O    O -12.725  -5.362   2.252 1.00 . A A . 1256 LEU O    1 1 
       19 42383 1 1  58 VAL C    C -12.738  -7.938   3.806 1.00 . A A . 1257 VAL C    1 1 
       19 42384 1 1  58 VAL CA   C -11.560  -7.796   2.846 1.00 . A A . 1257 VAL CA   1 1 
       19 42385 1 1  58 VAL CB   C -10.565  -8.949   3.102 1.00 . A A . 1257 VAL CB   1 1 
       19 42386 1 1  58 VAL CG1  C -11.237 -10.299   2.888 1.00 . A A . 1257 VAL CG1  1 1 
       19 42387 1 1  58 VAL CG2  C  -9.342  -8.816   2.212 1.00 . A A . 1257 VAL CG2  1 1 
       19 42388 1 1  58 VAL H    H -10.008  -6.428   3.330 1.00 . A A . 1257 VAL H    1 1 
       19 42389 1 1  58 VAL HA   H -11.922  -7.875   1.831 1.00 . A A . 1257 VAL HA   1 1 
       19 42390 1 1  58 VAL HB   H -10.243  -8.896   4.132 1.00 . A A . 1257 VAL HB   1 1 
       19 42391 1 1  58 VAL HG11 H -11.596 -10.364   1.871 1.00 . A A . 1257 VAL HG11 1 1 
       19 42392 1 1  58 VAL HG12 H -10.521 -11.089   3.066 1.00 . A A . 1257 VAL HG12 1 1 
       19 42393 1 1  58 VAL HG13 H -12.065 -10.402   3.571 1.00 . A A . 1257 VAL HG13 1 1 
       19 42394 1 1  58 VAL HG21 H  -9.647  -8.832   1.177 1.00 . A A . 1257 VAL HG21 1 1 
       19 42395 1 1  58 VAL HG22 H  -8.841  -7.885   2.428 1.00 . A A . 1257 VAL HG22 1 1 
       19 42396 1 1  58 VAL HG23 H  -8.668  -9.639   2.402 1.00 . A A . 1257 VAL HG23 1 1 
       19 42397 1 1  58 VAL N    N -10.934  -6.484   3.004 1.00 . A A . 1257 VAL N    1 1 
       19 42398 1 1  58 VAL O    O -13.828  -8.358   3.417 1.00 . A A . 1257 VAL O    1 1 
       19 42399 1 1  59 GLN C    C -14.697  -6.694   5.710 1.00 . A A . 1258 GLN C    1 1 
       19 42400 1 1  59 GLN CA   C -13.538  -7.613   6.089 1.00 . A A . 1258 GLN CA   1 1 
       19 42401 1 1  59 GLN CB   C -12.958  -7.181   7.440 1.00 . A A . 1258 GLN CB   1 1 
       19 42402 1 1  59 GLN CD   C -12.043  -9.409   8.252 1.00 . A A . 1258 GLN CD   1 1 
       19 42403 1 1  59 GLN CG   C -11.730  -7.976   7.866 1.00 . A A . 1258 GLN CG   1 1 
       19 42404 1 1  59 GLN H    H -11.602  -7.260   5.304 1.00 . A A . 1258 GLN H    1 1 
       19 42405 1 1  59 GLN HA   H -13.899  -8.627   6.162 1.00 . A A . 1258 GLN HA   1 1 
       19 42406 1 1  59 GLN HB2  H -12.682  -6.139   7.383 1.00 . A A . 1258 GLN HB2  1 1 
       19 42407 1 1  59 GLN HB3  H -13.716  -7.301   8.199 1.00 . A A . 1258 GLN HB3  1 1 
       19 42408 1 1  59 GLN HE21 H -13.756  -8.844   9.099 1.00 . A A . 1258 GLN HE21 1 1 
       19 42409 1 1  59 GLN HE22 H -13.393 -10.543   9.175 1.00 . A A . 1258 GLN HE22 1 1 
       19 42410 1 1  59 GLN HG2  H -11.028  -7.989   7.046 1.00 . A A . 1258 GLN HG2  1 1 
       19 42411 1 1  59 GLN HG3  H -11.279  -7.482   8.714 1.00 . A A . 1258 GLN HG3  1 1 
       19 42412 1 1  59 GLN N    N -12.503  -7.568   5.061 1.00 . A A . 1258 GLN N    1 1 
       19 42413 1 1  59 GLN NE2  N -13.178  -9.621   8.901 1.00 . A A . 1258 GLN NE2  1 1 
       19 42414 1 1  59 GLN O    O -15.867  -7.047   5.872 1.00 . A A . 1258 GLN O    1 1 
       19 42415 1 1  59 GLN OE1  O -11.246 -10.315   8.002 1.00 . A A . 1258 GLN OE1  1 1 
       19 42416 1 1  60 ALA C    C -16.069  -4.886   3.532 1.00 . A A . 1259 ALA C    1 1 
       19 42417 1 1  60 ALA CA   C -15.340  -4.515   4.820 1.00 . A A . 1259 ALA CA   1 1 
       19 42418 1 1  60 ALA CB   C -14.667  -3.162   4.678 1.00 . A A . 1259 ALA CB   1 1 
       19 42419 1 1  60 ALA H    H -13.402  -5.321   5.061 1.00 . A A . 1259 ALA H    1 1 
       19 42420 1 1  60 ALA HA   H -16.060  -4.445   5.621 1.00 . A A . 1259 ALA HA   1 1 
       19 42421 1 1  60 ALA HB1  H -14.156  -2.917   5.597 1.00 . A A . 1259 ALA HB1  1 1 
       19 42422 1 1  60 ALA HB2  H -13.956  -3.196   3.868 1.00 . A A . 1259 ALA HB2  1 1 
       19 42423 1 1  60 ALA HB3  H -15.414  -2.407   4.469 1.00 . A A . 1259 ALA HB3  1 1 
       19 42424 1 1  60 ALA N    N -14.355  -5.522   5.191 1.00 . A A . 1259 ALA N    1 1 
       19 42425 1 1  60 ALA O    O -17.207  -4.476   3.313 1.00 . A A . 1259 ALA O    1 1 
       19 42426 1 1  61 SER C    C -17.284  -6.893   1.719 1.00 . A A . 1260 SER C    1 1 
       19 42427 1 1  61 SER CA   C -15.999  -6.118   1.435 1.00 . A A . 1260 SER CA   1 1 
       19 42428 1 1  61 SER CB   C -14.995  -6.998   0.679 1.00 . A A . 1260 SER CB   1 1 
       19 42429 1 1  61 SER H    H -14.479  -5.905   2.888 1.00 . A A . 1260 SER H    1 1 
       19 42430 1 1  61 SER HA   H -16.236  -5.252   0.834 1.00 . A A . 1260 SER HA   1 1 
       19 42431 1 1  61 SER HB2  H -14.085  -6.440   0.519 1.00 . A A . 1260 SER HB2  1 1 
       19 42432 1 1  61 SER HB3  H -14.777  -7.876   1.271 1.00 . A A . 1260 SER HB3  1 1 
       19 42433 1 1  61 SER HG   H -14.813  -7.884  -1.057 1.00 . A A . 1260 SER HG   1 1 
       19 42434 1 1  61 SER N    N -15.405  -5.654   2.680 1.00 . A A . 1260 SER N    1 1 
       19 42435 1 1  61 SER O    O -18.260  -6.813   0.972 1.00 . A A . 1260 SER O    1 1 
       19 42436 1 1  61 SER OG   O -15.500  -7.411  -0.578 1.00 . A A . 1260 SER OG   1 1 
       19 42437 1 1  62 ARG C    C -19.302  -7.622   4.218 1.00 . A A . 1261 ARG C    1 1 
       19 42438 1 1  62 ARG CA   C -18.446  -8.401   3.227 1.00 . A A . 1261 ARG CA   1 1 
       19 42439 1 1  62 ARG CB   C -17.990  -9.712   3.854 1.00 . A A . 1261 ARG CB   1 1 
       19 42440 1 1  62 ARG CD   C -16.481 -11.701   3.738 1.00 . A A . 1261 ARG CD   1 1 
       19 42441 1 1  62 ARG CG   C -16.970 -10.461   3.018 1.00 . A A . 1261 ARG CG   1 1 
       19 42442 1 1  62 ARG CZ   C -14.852 -11.752   5.596 1.00 . A A . 1261 ARG CZ   1 1 
       19 42443 1 1  62 ARG H    H -16.492  -7.618   3.400 1.00 . A A . 1261 ARG H    1 1 
       19 42444 1 1  62 ARG HA   H -19.030  -8.612   2.343 1.00 . A A . 1261 ARG HA   1 1 
       19 42445 1 1  62 ARG HB2  H -17.550  -9.502   4.818 1.00 . A A . 1261 ARG HB2  1 1 
       19 42446 1 1  62 ARG HB3  H -18.849 -10.351   3.993 1.00 . A A . 1261 ARG HB3  1 1 
       19 42447 1 1  62 ARG HD2  H -17.290 -12.416   3.792 1.00 . A A . 1261 ARG HD2  1 1 
       19 42448 1 1  62 ARG HD3  H -15.659 -12.127   3.181 1.00 . A A . 1261 ARG HD3  1 1 
       19 42449 1 1  62 ARG HE   H -16.647 -10.879   5.667 1.00 . A A . 1261 ARG HE   1 1 
       19 42450 1 1  62 ARG HG2  H -17.426 -10.751   2.083 1.00 . A A . 1261 ARG HG2  1 1 
       19 42451 1 1  62 ARG HG3  H -16.130  -9.811   2.825 1.00 . A A . 1261 ARG HG3  1 1 
       19 42452 1 1  62 ARG HH11 H -14.203 -12.700   3.919 1.00 . A A . 1261 ARG HH11 1 1 
       19 42453 1 1  62 ARG HH12 H -13.097 -12.710   5.266 1.00 . A A . 1261 ARG HH12 1 1 
       19 42454 1 1  62 ARG HH21 H -15.194 -10.893   7.392 1.00 . A A . 1261 ARG HH21 1 1 
       19 42455 1 1  62 ARG HH22 H -13.664 -11.700   7.232 1.00 . A A . 1261 ARG HH22 1 1 
       19 42456 1 1  62 ARG N    N -17.290  -7.616   2.830 1.00 . A A . 1261 ARG N    1 1 
       19 42457 1 1  62 ARG NE   N -16.028 -11.390   5.092 1.00 . A A . 1261 ARG NE   1 1 
       19 42458 1 1  62 ARG NH1  N -13.983 -12.441   4.869 1.00 . A A . 1261 ARG NH1  1 1 
       19 42459 1 1  62 ARG NH2  N -14.546 -11.418   6.835 1.00 . A A . 1261 ARG NH2  1 1 
       19 42460 1 1  62 ARG O    O -20.130  -8.198   4.930 1.00 . A A . 1261 ARG O    1 1 
       19 42461 1 1  63 GLY C    C -20.552  -4.387   4.349 1.00 . A A . 1262 GLY C    1 1 
       19 42462 1 1  63 GLY CA   C -19.838  -5.455   5.133 1.00 . A A . 1262 GLY CA   1 1 
       19 42463 1 1  63 GLY H    H -18.440  -5.913   3.647 1.00 . A A . 1262 GLY H    1 1 
       19 42464 1 1  63 GLY HA2  H -20.565  -6.046   5.675 1.00 . A A . 1262 GLY HA2  1 1 
       19 42465 1 1  63 GLY HA3  H -19.165  -4.988   5.834 1.00 . A A . 1262 GLY HA3  1 1 
       19 42466 1 1  63 GLY N    N -19.095  -6.314   4.255 1.00 . A A . 1262 GLY N    1 1 
       19 42467 1 1  63 GLY O    O -21.327  -4.700   3.443 1.00 . A A . 1262 GLY O    1 1 
       19 42468 1 1  64 THR C    C -20.042  -0.862   3.741 1.00 . A A . 1263 THR C    1 1 
       19 42469 1 1  64 THR CA   C -20.985  -2.028   4.027 1.00 . A A . 1263 THR CA   1 1 
       19 42470 1 1  64 THR CB   C -22.143  -1.558   4.927 1.00 . A A . 1263 THR CB   1 1 
       19 42471 1 1  64 THR CG2  C -23.105  -2.706   5.182 1.00 . A A . 1263 THR CG2  1 1 
       19 42472 1 1  64 THR H    H -19.591  -2.931   5.357 1.00 . A A . 1263 THR H    1 1 
       19 42473 1 1  64 THR HA   H -21.400  -2.385   3.097 1.00 . A A . 1263 THR HA   1 1 
       19 42474 1 1  64 THR HB   H -22.676  -0.763   4.427 1.00 . A A . 1263 THR HB   1 1 
       19 42475 1 1  64 THR HG1  H -20.836  -1.580   6.417 1.00 . A A . 1263 THR HG1  1 1 
       19 42476 1 1  64 THR HG21 H -22.537  -3.579   5.491 1.00 . A A . 1263 THR HG21 1 1 
       19 42477 1 1  64 THR HG22 H -23.644  -2.931   4.274 1.00 . A A . 1263 THR HG22 1 1 
       19 42478 1 1  64 THR HG23 H -23.798  -2.433   5.961 1.00 . A A . 1263 THR HG23 1 1 
       19 42479 1 1  64 THR N    N -20.283  -3.131   4.665 1.00 . A A . 1263 THR N    1 1 
       19 42480 1 1  64 THR O    O -18.916  -0.837   4.237 1.00 . A A . 1263 THR O    1 1 
       19 42481 1 1  64 THR OG1  O -21.633  -1.074   6.176 1.00 . A A . 1263 THR OG1  1 1 
       19 42482 1 1  65 PRO C    C -19.185   2.034   3.890 1.00 . A A . 1264 PRO C    1 1 
       19 42483 1 1  65 PRO CA   C -19.690   1.327   2.632 1.00 . A A . 1264 PRO CA   1 1 
       19 42484 1 1  65 PRO CB   C -20.686   2.219   1.892 1.00 . A A . 1264 PRO CB   1 1 
       19 42485 1 1  65 PRO CD   C -21.771   0.126   2.209 1.00 . A A . 1264 PRO CD   1 1 
       19 42486 1 1  65 PRO CG   C -21.623   1.265   1.241 1.00 . A A . 1264 PRO CG   1 1 
       19 42487 1 1  65 PRO HA   H -18.856   1.102   1.986 1.00 . A A . 1264 PRO HA   1 1 
       19 42488 1 1  65 PRO HB2  H -21.197   2.856   2.602 1.00 . A A . 1264 PRO HB2  1 1 
       19 42489 1 1  65 PRO HB3  H -20.165   2.822   1.163 1.00 . A A . 1264 PRO HB3  1 1 
       19 42490 1 1  65 PRO HD2  H -22.591   0.310   2.885 1.00 . A A . 1264 PRO HD2  1 1 
       19 42491 1 1  65 PRO HD3  H -21.918  -0.804   1.679 1.00 . A A . 1264 PRO HD3  1 1 
       19 42492 1 1  65 PRO HG2  H -22.576   1.744   1.074 1.00 . A A . 1264 PRO HG2  1 1 
       19 42493 1 1  65 PRO HG3  H -21.205   0.915   0.310 1.00 . A A . 1264 PRO HG3  1 1 
       19 42494 1 1  65 PRO N    N -20.482   0.121   2.929 1.00 . A A . 1264 PRO N    1 1 
       19 42495 1 1  65 PRO O    O -18.139   2.681   3.870 1.00 . A A . 1264 PRO O    1 1 
       19 42496 1 1  66 GLN C    C -18.265   1.928   6.779 1.00 . A A . 1265 GLN C    1 1 
       19 42497 1 1  66 GLN CA   C -19.571   2.508   6.248 1.00 . A A . 1265 GLN CA   1 1 
       19 42498 1 1  66 GLN CB   C -20.692   2.292   7.262 1.00 . A A . 1265 GLN CB   1 1 
       19 42499 1 1  66 GLN CD   C -23.162   2.467   7.736 1.00 . A A . 1265 GLN CD   1 1 
       19 42500 1 1  66 GLN CG   C -22.038   2.801   6.780 1.00 . A A . 1265 GLN CG   1 1 
       19 42501 1 1  66 GLN H    H -20.747   1.353   4.926 1.00 . A A . 1265 GLN H    1 1 
       19 42502 1 1  66 GLN HA   H -19.445   3.567   6.082 1.00 . A A . 1265 GLN HA   1 1 
       19 42503 1 1  66 GLN HB2  H -20.781   1.234   7.465 1.00 . A A . 1265 GLN HB2  1 1 
       19 42504 1 1  66 GLN HB3  H -20.441   2.806   8.176 1.00 . A A . 1265 GLN HB3  1 1 
       19 42505 1 1  66 GLN HE21 H -22.922   4.210   8.664 1.00 . A A . 1265 GLN HE21 1 1 
       19 42506 1 1  66 GLN HE22 H -24.174   3.186   9.286 1.00 . A A . 1265 GLN HE22 1 1 
       19 42507 1 1  66 GLN HG2  H -21.985   3.874   6.676 1.00 . A A . 1265 GLN HG2  1 1 
       19 42508 1 1  66 GLN HG3  H -22.256   2.358   5.817 1.00 . A A . 1265 GLN HG3  1 1 
       19 42509 1 1  66 GLN N    N -19.931   1.892   4.979 1.00 . A A . 1265 GLN N    1 1 
       19 42510 1 1  66 GLN NE2  N -23.448   3.375   8.653 1.00 . A A . 1265 GLN NE2  1 1 
       19 42511 1 1  66 GLN O    O -17.337   2.662   7.126 1.00 . A A . 1265 GLN O    1 1 
       19 42512 1 1  66 GLN OE1  O -23.780   1.406   7.641 1.00 . A A . 1265 GLN OE1  1 1 
       19 42513 1 1  67 ASP C    C -15.925  -0.106   6.184 1.00 . A A . 1266 ASP C    1 1 
       19 42514 1 1  67 ASP CA   C -16.981  -0.068   7.286 1.00 . A A . 1266 ASP CA   1 1 
       19 42515 1 1  67 ASP CB   C -17.294  -1.476   7.811 1.00 . A A . 1266 ASP CB   1 1 
       19 42516 1 1  67 ASP CG   C -18.158  -2.287   6.885 1.00 . A A . 1266 ASP CG   1 1 
       19 42517 1 1  67 ASP H    H -18.957   0.066   6.538 1.00 . A A . 1266 ASP H    1 1 
       19 42518 1 1  67 ASP HA   H -16.585   0.519   8.103 1.00 . A A . 1266 ASP HA   1 1 
       19 42519 1 1  67 ASP HB2  H -16.371  -2.011   7.966 1.00 . A A . 1266 ASP HB2  1 1 
       19 42520 1 1  67 ASP HB3  H -17.814  -1.389   8.748 1.00 . A A . 1266 ASP HB3  1 1 
       19 42521 1 1  67 ASP N    N -18.187   0.605   6.825 1.00 . A A . 1266 ASP N    1 1 
       19 42522 1 1  67 ASP O    O -14.728  -0.178   6.464 1.00 . A A . 1266 ASP O    1 1 
       19 42523 1 1  67 ASP OD1  O -19.386  -2.110   6.897 1.00 . A A . 1266 ASP OD1  1 1 
       19 42524 1 1  67 ASP OD2  O -17.595  -3.083   6.108 1.00 . A A . 1266 ASP OD2  1 1 
       19 42525 1 1  68 LEU C    C -14.688   1.426   3.934 1.00 . A A . 1267 LEU C    1 1 
       19 42526 1 1  68 LEU CA   C -15.467   0.124   3.800 1.00 . A A . 1267 LEU CA   1 1 
       19 42527 1 1  68 LEU CB   C -16.243   0.109   2.479 1.00 . A A . 1267 LEU CB   1 1 
       19 42528 1 1  68 LEU CD1  C -17.571  -1.190   0.795 1.00 . A A . 1267 LEU CD1  1 1 
       19 42529 1 1  68 LEU CD2  C -15.294  -1.965   1.447 1.00 . A A . 1267 LEU CD2  1 1 
       19 42530 1 1  68 LEU CG   C -16.566  -1.282   1.930 1.00 . A A . 1267 LEU CG   1 1 
       19 42531 1 1  68 LEU H    H -17.329  -0.156   4.765 1.00 . A A . 1267 LEU H    1 1 
       19 42532 1 1  68 LEU HA   H -14.770  -0.701   3.804 1.00 . A A . 1267 LEU HA   1 1 
       19 42533 1 1  68 LEU HB2  H -17.172   0.640   2.626 1.00 . A A . 1267 LEU HB2  1 1 
       19 42534 1 1  68 LEU HB3  H -15.660   0.638   1.737 1.00 . A A . 1267 LEU HB3  1 1 
       19 42535 1 1  68 LEU HD11 H -18.486  -0.746   1.159 1.00 . A A . 1267 LEU HD11 1 1 
       19 42536 1 1  68 LEU HD12 H -17.166  -0.580   0.002 1.00 . A A . 1267 LEU HD12 1 1 
       19 42537 1 1  68 LEU HD13 H -17.777  -2.182   0.417 1.00 . A A . 1267 LEU HD13 1 1 
       19 42538 1 1  68 LEU HD21 H -14.604  -2.062   2.271 1.00 . A A . 1267 LEU HD21 1 1 
       19 42539 1 1  68 LEU HD22 H -15.535  -2.945   1.061 1.00 . A A . 1267 LEU HD22 1 1 
       19 42540 1 1  68 LEU HD23 H -14.842  -1.372   0.666 1.00 . A A . 1267 LEU HD23 1 1 
       19 42541 1 1  68 LEU HG   H -16.996  -1.886   2.713 1.00 . A A . 1267 LEU HG   1 1 
       19 42542 1 1  68 LEU N    N -16.370  -0.050   4.933 1.00 . A A . 1267 LEU N    1 1 
       19 42543 1 1  68 LEU O    O -13.510   1.488   3.588 1.00 . A A . 1267 LEU O    1 1 
       19 42544 1 1  69 ALA C    C -13.585   3.528   5.752 1.00 . A A . 1268 ALA C    1 1 
       19 42545 1 1  69 ALA CA   C -14.680   3.729   4.713 1.00 . A A . 1268 ALA CA   1 1 
       19 42546 1 1  69 ALA CB   C -15.683   4.772   5.180 1.00 . A A . 1268 ALA CB   1 1 
       19 42547 1 1  69 ALA H    H -16.307   2.377   4.629 1.00 . A A . 1268 ALA H    1 1 
       19 42548 1 1  69 ALA HA   H -14.231   4.075   3.793 1.00 . A A . 1268 ALA HA   1 1 
       19 42549 1 1  69 ALA HB1  H -16.138   4.446   6.103 1.00 . A A . 1268 ALA HB1  1 1 
       19 42550 1 1  69 ALA HB2  H -15.177   5.712   5.338 1.00 . A A . 1268 ALA HB2  1 1 
       19 42551 1 1  69 ALA HB3  H -16.447   4.898   4.427 1.00 . A A . 1268 ALA HB3  1 1 
       19 42552 1 1  69 ALA N    N -15.346   2.463   4.441 1.00 . A A . 1268 ALA N    1 1 
       19 42553 1 1  69 ALA O    O -12.445   3.939   5.552 1.00 . A A . 1268 ALA O    1 1 
       19 42554 1 1  70 ARG C    C -11.778   1.772   7.242 1.00 . A A . 1269 ARG C    1 1 
       19 42555 1 1  70 ARG CA   C -12.962   2.496   7.875 1.00 . A A . 1269 ARG CA   1 1 
       19 42556 1 1  70 ARG CB   C -13.615   1.593   8.923 1.00 . A A . 1269 ARG CB   1 1 
       19 42557 1 1  70 ARG CD   C -13.294  -0.301  10.540 1.00 . A A . 1269 ARG CD   1 1 
       19 42558 1 1  70 ARG CG   C -12.612   0.792   9.737 1.00 . A A . 1269 ARG CG   1 1 
       19 42559 1 1  70 ARG CZ   C -12.556  -2.073  12.090 1.00 . A A . 1269 ARG CZ   1 1 
       19 42560 1 1  70 ARG H    H -14.879   2.627   6.981 1.00 . A A . 1269 ARG H    1 1 
       19 42561 1 1  70 ARG HA   H -12.612   3.399   8.350 1.00 . A A . 1269 ARG HA   1 1 
       19 42562 1 1  70 ARG HB2  H -14.192   2.204   9.600 1.00 . A A . 1269 ARG HB2  1 1 
       19 42563 1 1  70 ARG HB3  H -14.275   0.899   8.424 1.00 . A A . 1269 ARG HB3  1 1 
       19 42564 1 1  70 ARG HD2  H -13.802   0.149  11.379 1.00 . A A . 1269 ARG HD2  1 1 
       19 42565 1 1  70 ARG HD3  H -14.011  -0.799   9.908 1.00 . A A . 1269 ARG HD3  1 1 
       19 42566 1 1  70 ARG HE   H -11.485  -1.379  10.551 1.00 . A A . 1269 ARG HE   1 1 
       19 42567 1 1  70 ARG HG2  H -11.896   0.344   9.064 1.00 . A A . 1269 ARG HG2  1 1 
       19 42568 1 1  70 ARG HG3  H -12.101   1.461  10.416 1.00 . A A . 1269 ARG HG3  1 1 
       19 42569 1 1  70 ARG HH11 H -14.384  -1.294  12.526 1.00 . A A . 1269 ARG HH11 1 1 
       19 42570 1 1  70 ARG HH12 H -13.837  -2.563  13.591 1.00 . A A . 1269 ARG HH12 1 1 
       19 42571 1 1  70 ARG HH21 H -10.787  -3.043  11.903 1.00 . A A . 1269 ARG HH21 1 1 
       19 42572 1 1  70 ARG HH22 H -11.791  -3.573  13.221 1.00 . A A . 1269 ARG HH22 1 1 
       19 42573 1 1  70 ARG N    N -13.937   2.867   6.852 1.00 . A A . 1269 ARG N    1 1 
       19 42574 1 1  70 ARG NE   N -12.337  -1.286  11.040 1.00 . A A . 1269 ARG NE   1 1 
       19 42575 1 1  70 ARG NH1  N -13.682  -1.969  12.788 1.00 . A A . 1269 ARG NH1  1 1 
       19 42576 1 1  70 ARG NH2  N -11.638  -2.966  12.436 1.00 . A A . 1269 ARG NH2  1 1 
       19 42577 1 1  70 ARG O    O -10.614   2.088   7.508 1.00 . A A . 1269 ARG O    1 1 
       19 42578 1 1  71 ALA C    C -10.218   0.900   4.815 1.00 . A A . 1270 ALA C    1 1 
       19 42579 1 1  71 ALA CA   C -11.102   0.019   5.696 1.00 . A A . 1270 ALA CA   1 1 
       19 42580 1 1  71 ALA CB   C -11.801  -1.043   4.869 1.00 . A A . 1270 ALA CB   1 1 
       19 42581 1 1  71 ALA H    H -13.051   0.613   6.240 1.00 . A A . 1270 ALA H    1 1 
       19 42582 1 1  71 ALA HA   H -10.488  -0.475   6.432 1.00 . A A . 1270 ALA HA   1 1 
       19 42583 1 1  71 ALA HB1  H -12.388  -1.677   5.519 1.00 . A A . 1270 ALA HB1  1 1 
       19 42584 1 1  71 ALA HB2  H -12.455  -0.567   4.150 1.00 . A A . 1270 ALA HB2  1 1 
       19 42585 1 1  71 ALA HB3  H -11.066  -1.638   4.349 1.00 . A A . 1270 ALA HB3  1 1 
       19 42586 1 1  71 ALA N    N -12.099   0.807   6.395 1.00 . A A . 1270 ALA N    1 1 
       19 42587 1 1  71 ALA O    O  -9.004   0.706   4.752 1.00 . A A . 1270 ALA O    1 1 
       19 42588 1 1  72 SER C    C  -9.126   3.643   4.100 1.00 . A A . 1271 SER C    1 1 
       19 42589 1 1  72 SER CA   C -10.100   2.793   3.290 1.00 . A A . 1271 SER CA   1 1 
       19 42590 1 1  72 SER CB   C -11.068   3.703   2.529 1.00 . A A . 1271 SER CB   1 1 
       19 42591 1 1  72 SER H    H -11.800   1.985   4.258 1.00 . A A . 1271 SER H    1 1 
       19 42592 1 1  72 SER HA   H  -9.540   2.203   2.580 1.00 . A A . 1271 SER HA   1 1 
       19 42593 1 1  72 SER HB2  H -11.536   4.394   3.219 1.00 . A A . 1271 SER HB2  1 1 
       19 42594 1 1  72 SER HB3  H -10.518   4.261   1.788 1.00 . A A . 1271 SER HB3  1 1 
       19 42595 1 1  72 SER HG   H -12.550   2.411   2.518 1.00 . A A . 1271 SER HG   1 1 
       19 42596 1 1  72 SER N    N -10.830   1.878   4.157 1.00 . A A . 1271 SER N    1 1 
       19 42597 1 1  72 SER O    O  -7.968   3.811   3.714 1.00 . A A . 1271 SER O    1 1 
       19 42598 1 1  72 SER OG   O -12.073   2.948   1.871 1.00 . A A . 1271 SER OG   1 1 
       19 42599 1 1  73 GLY C    C  -7.553   4.251   6.586 1.00 . A A . 1272 GLY C    1 1 
       19 42600 1 1  73 GLY CA   C  -8.760   5.000   6.066 1.00 . A A . 1272 GLY CA   1 1 
       19 42601 1 1  73 GLY H    H -10.520   3.954   5.510 1.00 . A A . 1272 GLY H    1 1 
       19 42602 1 1  73 GLY HA2  H  -8.425   5.845   5.483 1.00 . A A . 1272 GLY HA2  1 1 
       19 42603 1 1  73 GLY HA3  H  -9.341   5.355   6.904 1.00 . A A . 1272 GLY HA3  1 1 
       19 42604 1 1  73 GLY N    N  -9.597   4.157   5.233 1.00 . A A . 1272 GLY N    1 1 
       19 42605 1 1  73 GLY O    O  -6.444   4.785   6.617 1.00 . A A . 1272 GLY O    1 1 
       19 42606 1 1  74 ARG C    C  -5.730   1.844   6.302 1.00 . A A . 1273 ARG C    1 1 
       19 42607 1 1  74 ARG CA   C  -6.704   2.137   7.438 1.00 . A A . 1273 ARG CA   1 1 
       19 42608 1 1  74 ARG CB   C  -7.296   0.832   7.984 1.00 . A A . 1273 ARG CB   1 1 
       19 42609 1 1  74 ARG CD   C  -5.266   0.295   9.383 1.00 . A A . 1273 ARG CD   1 1 
       19 42610 1 1  74 ARG CG   C  -6.262  -0.222   8.360 1.00 . A A . 1273 ARG CG   1 1 
       19 42611 1 1  74 ARG CZ   C  -5.402   1.759  11.355 1.00 . A A . 1273 ARG CZ   1 1 
       19 42612 1 1  74 ARG H    H  -8.692   2.656   6.952 1.00 . A A . 1273 ARG H    1 1 
       19 42613 1 1  74 ARG HA   H  -6.176   2.646   8.231 1.00 . A A . 1273 ARG HA   1 1 
       19 42614 1 1  74 ARG HB2  H  -7.877   1.059   8.865 1.00 . A A . 1273 ARG HB2  1 1 
       19 42615 1 1  74 ARG HB3  H  -7.950   0.410   7.236 1.00 . A A . 1273 ARG HB3  1 1 
       19 42616 1 1  74 ARG HD2  H  -4.605  -0.512   9.662 1.00 . A A . 1273 ARG HD2  1 1 
       19 42617 1 1  74 ARG HD3  H  -4.691   1.091   8.933 1.00 . A A . 1273 ARG HD3  1 1 
       19 42618 1 1  74 ARG HE   H  -6.797   0.413  10.829 1.00 . A A . 1273 ARG HE   1 1 
       19 42619 1 1  74 ARG HG2  H  -6.772  -1.079   8.772 1.00 . A A . 1273 ARG HG2  1 1 
       19 42620 1 1  74 ARG HG3  H  -5.727  -0.516   7.468 1.00 . A A . 1273 ARG HG3  1 1 
       19 42621 1 1  74 ARG HH11 H  -3.719   1.986  10.231 1.00 . A A . 1273 ARG HH11 1 1 
       19 42622 1 1  74 ARG HH12 H  -3.838   3.019  11.633 1.00 . A A . 1273 ARG HH12 1 1 
       19 42623 1 1  74 ARG HH21 H  -6.948   1.782  12.665 1.00 . A A . 1273 ARG HH21 1 1 
       19 42624 1 1  74 ARG HH22 H  -5.665   2.902  13.006 1.00 . A A . 1273 ARG HH22 1 1 
       19 42625 1 1  74 ARG N    N  -7.775   3.004   6.978 1.00 . A A . 1273 ARG N    1 1 
       19 42626 1 1  74 ARG NE   N  -5.920   0.805  10.584 1.00 . A A . 1273 ARG NE   1 1 
       19 42627 1 1  74 ARG NH1  N  -4.228   2.297  11.049 1.00 . A A . 1273 ARG NH1  1 1 
       19 42628 1 1  74 ARG NH2  N  -6.057   2.180  12.428 1.00 . A A . 1273 ARG NH2  1 1 
       19 42629 1 1  74 ARG O    O  -4.516   1.974   6.460 1.00 . A A . 1273 ARG O    1 1 
       19 42630 1 1  75 PHE C    C  -4.603   2.236   3.514 1.00 . A A . 1274 PHE C    1 1 
       19 42631 1 1  75 PHE CA   C  -5.468   1.079   4.007 1.00 . A A . 1274 PHE CA   1 1 
       19 42632 1 1  75 PHE CB   C  -6.366   0.566   2.880 1.00 . A A . 1274 PHE CB   1 1 
       19 42633 1 1  75 PHE CD1  C  -5.205  -1.422   1.885 1.00 . A A . 1274 PHE CD1  1 1 
       19 42634 1 1  75 PHE CD2  C  -5.320   0.583   0.601 1.00 . A A . 1274 PHE CD2  1 1 
       19 42635 1 1  75 PHE CE1  C  -4.517  -2.041   0.865 1.00 . A A . 1274 PHE CE1  1 1 
       19 42636 1 1  75 PHE CE2  C  -4.631  -0.032  -0.423 1.00 . A A . 1274 PHE CE2  1 1 
       19 42637 1 1  75 PHE CG   C  -5.616  -0.102   1.766 1.00 . A A . 1274 PHE CG   1 1 
       19 42638 1 1  75 PHE CZ   C  -4.229  -1.346  -0.290 1.00 . A A . 1274 PHE CZ   1 1 
       19 42639 1 1  75 PHE H    H  -7.257   1.455   5.072 1.00 . A A . 1274 PHE H    1 1 
       19 42640 1 1  75 PHE HA   H  -4.819   0.280   4.322 1.00 . A A . 1274 PHE HA   1 1 
       19 42641 1 1  75 PHE HB2  H  -7.066  -0.150   3.284 1.00 . A A . 1274 PHE HB2  1 1 
       19 42642 1 1  75 PHE HB3  H  -6.913   1.399   2.460 1.00 . A A . 1274 PHE HB3  1 1 
       19 42643 1 1  75 PHE HD1  H  -5.432  -1.967   2.789 1.00 . A A . 1274 PHE HD1  1 1 
       19 42644 1 1  75 PHE HD2  H  -5.634   1.611   0.498 1.00 . A A . 1274 PHE HD2  1 1 
       19 42645 1 1  75 PHE HE1  H  -4.203  -3.069   0.970 1.00 . A A . 1274 PHE HE1  1 1 
       19 42646 1 1  75 PHE HE2  H  -4.408   0.515  -1.326 1.00 . A A . 1274 PHE HE2  1 1 
       19 42647 1 1  75 PHE HZ   H  -3.689  -1.830  -1.091 1.00 . A A . 1274 PHE HZ   1 1 
       19 42648 1 1  75 PHE N    N  -6.276   1.472   5.151 1.00 . A A . 1274 PHE N    1 1 
       19 42649 1 1  75 PHE O    O  -3.389   2.097   3.388 1.00 . A A . 1274 PHE O    1 1 
       19 42650 1 1  76 GLY C    C  -3.411   5.027   3.645 1.00 . A A . 1275 GLY C    1 1 
       19 42651 1 1  76 GLY CA   C  -4.508   4.519   2.721 1.00 . A A . 1275 GLY CA   1 1 
       19 42652 1 1  76 GLY H    H  -6.192   3.455   3.455 1.00 . A A . 1275 GLY H    1 1 
       19 42653 1 1  76 GLY HA2  H  -4.063   4.228   1.779 1.00 . A A . 1275 GLY HA2  1 1 
       19 42654 1 1  76 GLY HA3  H  -5.208   5.319   2.539 1.00 . A A . 1275 GLY HA3  1 1 
       19 42655 1 1  76 GLY N    N  -5.229   3.380   3.264 1.00 . A A . 1275 GLY N    1 1 
       19 42656 1 1  76 GLY O    O  -2.333   5.413   3.188 1.00 . A A . 1275 GLY O    1 1 
       19 42657 1 1  77 GLN C    C  -1.522   4.599   6.058 1.00 . A A . 1276 GLN C    1 1 
       19 42658 1 1  77 GLN CA   C  -2.726   5.526   5.923 1.00 . A A . 1276 GLN CA   1 1 
       19 42659 1 1  77 GLN CB   C  -3.406   5.704   7.282 1.00 . A A . 1276 GLN CB   1 1 
       19 42660 1 1  77 GLN CD   C  -3.224   6.547   9.650 1.00 . A A . 1276 GLN CD   1 1 
       19 42661 1 1  77 GLN CG   C  -2.501   6.305   8.343 1.00 . A A . 1276 GLN CG   1 1 
       19 42662 1 1  77 GLN H    H  -4.535   4.647   5.257 1.00 . A A . 1276 GLN H    1 1 
       19 42663 1 1  77 GLN HA   H  -2.384   6.490   5.576 1.00 . A A . 1276 GLN HA   1 1 
       19 42664 1 1  77 GLN HB2  H  -4.262   6.351   7.161 1.00 . A A . 1276 GLN HB2  1 1 
       19 42665 1 1  77 GLN HB3  H  -3.743   4.738   7.631 1.00 . A A . 1276 GLN HB3  1 1 
       19 42666 1 1  77 GLN HE21 H  -2.688   4.751  10.318 1.00 . A A . 1276 GLN HE21 1 1 
       19 42667 1 1  77 GLN HE22 H  -3.645   5.705  11.398 1.00 . A A . 1276 GLN HE22 1 1 
       19 42668 1 1  77 GLN HG2  H  -1.679   5.627   8.523 1.00 . A A . 1276 GLN HG2  1 1 
       19 42669 1 1  77 GLN HG3  H  -2.117   7.247   7.978 1.00 . A A . 1276 GLN HG3  1 1 
       19 42670 1 1  77 GLN N    N  -3.678   5.014   4.945 1.00 . A A . 1276 GLN N    1 1 
       19 42671 1 1  77 GLN NE2  N  -3.182   5.573  10.544 1.00 . A A . 1276 GLN NE2  1 1 
       19 42672 1 1  77 GLN O    O  -0.376   5.031   5.915 1.00 . A A . 1276 GLN O    1 1 
       19 42673 1 1  77 GLN OE1  O  -3.806   7.613   9.859 1.00 . A A . 1276 GLN OE1  1 1 
       19 42674 1 1  78 ASP C    C   0.069   2.121   5.218 1.00 . A A . 1277 ASP C    1 1 
       19 42675 1 1  78 ASP CA   C  -0.725   2.341   6.502 1.00 . A A . 1277 ASP CA   1 1 
       19 42676 1 1  78 ASP CB   C  -1.301   1.017   7.010 1.00 . A A . 1277 ASP CB   1 1 
       19 42677 1 1  78 ASP CG   C  -1.564   1.030   8.506 1.00 . A A . 1277 ASP CG   1 1 
       19 42678 1 1  78 ASP H    H  -2.726   3.025   6.352 1.00 . A A . 1277 ASP H    1 1 
       19 42679 1 1  78 ASP HA   H  -0.057   2.738   7.252 1.00 . A A . 1277 ASP HA   1 1 
       19 42680 1 1  78 ASP HB2  H  -2.235   0.819   6.504 1.00 . A A . 1277 ASP HB2  1 1 
       19 42681 1 1  78 ASP HB3  H  -0.604   0.222   6.793 1.00 . A A . 1277 ASP HB3  1 1 
       19 42682 1 1  78 ASP N    N  -1.788   3.321   6.301 1.00 . A A . 1277 ASP N    1 1 
       19 42683 1 1  78 ASP O    O   1.266   1.820   5.263 1.00 . A A . 1277 ASP O    1 1 
       19 42684 1 1  78 ASP OD1  O  -2.510   1.722   8.938 1.00 . A A . 1277 ASP OD1  1 1 
       19 42685 1 1  78 ASP OD2  O  -0.836   0.348   9.261 1.00 . A A . 1277 ASP OD2  1 1 
       19 42686 1 1  79 PHE C    C   1.145   3.245   2.631 1.00 . A A . 1278 PHE C    1 1 
       19 42687 1 1  79 PHE CA   C   0.073   2.170   2.782 1.00 . A A . 1278 PHE CA   1 1 
       19 42688 1 1  79 PHE CB   C  -0.948   2.283   1.646 1.00 . A A . 1278 PHE CB   1 1 
       19 42689 1 1  79 PHE CD1  C   0.051   0.957  -0.232 1.00 . A A . 1278 PHE CD1  1 1 
       19 42690 1 1  79 PHE CD2  C  -0.173   3.314  -0.502 1.00 . A A . 1278 PHE CD2  1 1 
       19 42691 1 1  79 PHE CE1  C   0.609   0.863  -1.492 1.00 . A A . 1278 PHE CE1  1 1 
       19 42692 1 1  79 PHE CE2  C   0.383   3.225  -1.761 1.00 . A A . 1278 PHE CE2  1 1 
       19 42693 1 1  79 PHE CG   C  -0.346   2.180   0.275 1.00 . A A . 1278 PHE CG   1 1 
       19 42694 1 1  79 PHE CZ   C   0.774   1.999  -2.257 1.00 . A A . 1278 PHE CZ   1 1 
       19 42695 1 1  79 PHE H    H  -1.555   2.482   4.105 1.00 . A A . 1278 PHE H    1 1 
       19 42696 1 1  79 PHE HA   H   0.544   1.200   2.738 1.00 . A A . 1278 PHE HA   1 1 
       19 42697 1 1  79 PHE HB2  H  -1.676   1.492   1.747 1.00 . A A . 1278 PHE HB2  1 1 
       19 42698 1 1  79 PHE HB3  H  -1.452   3.236   1.719 1.00 . A A . 1278 PHE HB3  1 1 
       19 42699 1 1  79 PHE HD1  H  -0.079   0.067   0.367 1.00 . A A . 1278 PHE HD1  1 1 
       19 42700 1 1  79 PHE HD2  H  -0.479   4.273  -0.116 1.00 . A A . 1278 PHE HD2  1 1 
       19 42701 1 1  79 PHE HE1  H   0.916  -0.098  -1.878 1.00 . A A . 1278 PHE HE1  1 1 
       19 42702 1 1  79 PHE HE2  H   0.510   4.116  -2.359 1.00 . A A . 1278 PHE HE2  1 1 
       19 42703 1 1  79 PHE HZ   H   1.209   1.928  -3.244 1.00 . A A . 1278 PHE HZ   1 1 
       19 42704 1 1  79 PHE N    N  -0.591   2.287   4.077 1.00 . A A . 1278 PHE N    1 1 
       19 42705 1 1  79 PHE O    O   2.255   2.967   2.177 1.00 . A A . 1278 PHE O    1 1 
       19 42706 1 1  80 SER C    C   2.970   5.309   3.834 1.00 . A A . 1279 SER C    1 1 
       19 42707 1 1  80 SER CA   C   1.752   5.577   2.953 1.00 . A A . 1279 SER CA   1 1 
       19 42708 1 1  80 SER CB   C   1.061   6.872   3.382 1.00 . A A . 1279 SER CB   1 1 
       19 42709 1 1  80 SER H    H  -0.086   4.622   3.385 1.00 . A A . 1279 SER H    1 1 
       19 42710 1 1  80 SER HA   H   2.081   5.671   1.926 1.00 . A A . 1279 SER HA   1 1 
       19 42711 1 1  80 SER HB2  H   0.790   6.806   4.425 1.00 . A A . 1279 SER HB2  1 1 
       19 42712 1 1  80 SER HB3  H   1.736   7.703   3.239 1.00 . A A . 1279 SER HB3  1 1 
       19 42713 1 1  80 SER HG   H  -0.807   6.486   2.893 1.00 . A A . 1279 SER HG   1 1 
       19 42714 1 1  80 SER N    N   0.813   4.464   3.029 1.00 . A A . 1279 SER N    1 1 
       19 42715 1 1  80 SER O    O   4.105   5.594   3.447 1.00 . A A . 1279 SER O    1 1 
       19 42716 1 1  80 SER OG   O  -0.115   7.103   2.618 1.00 . A A . 1279 SER OG   1 1 
       19 42717 1 1  81 THR C    C   4.710   3.322   5.289 1.00 . A A . 1280 THR C    1 1 
       19 42718 1 1  81 THR CA   C   3.806   4.380   5.921 1.00 . A A . 1280 THR CA   1 1 
       19 42719 1 1  81 THR CB   C   3.235   3.854   7.250 1.00 . A A . 1280 THR CB   1 1 
       19 42720 1 1  81 THR CG2  C   4.325   3.730   8.305 1.00 . A A . 1280 THR CG2  1 1 
       19 42721 1 1  81 THR H    H   1.803   4.551   5.271 1.00 . A A . 1280 THR H    1 1 
       19 42722 1 1  81 THR HA   H   4.386   5.269   6.123 1.00 . A A . 1280 THR HA   1 1 
       19 42723 1 1  81 THR HB   H   2.800   2.879   7.081 1.00 . A A . 1280 THR HB   1 1 
       19 42724 1 1  81 THR HG1  H   2.381   5.637   7.357 1.00 . A A . 1280 THR HG1  1 1 
       19 42725 1 1  81 THR HG21 H   5.087   3.049   7.957 1.00 . A A . 1280 THR HG21 1 1 
       19 42726 1 1  81 THR HG22 H   3.896   3.353   9.221 1.00 . A A . 1280 THR HG22 1 1 
       19 42727 1 1  81 THR HG23 H   4.764   4.701   8.484 1.00 . A A . 1280 THR HG23 1 1 
       19 42728 1 1  81 THR N    N   2.730   4.736   5.008 1.00 . A A . 1280 THR N    1 1 
       19 42729 1 1  81 THR O    O   5.937   3.371   5.423 1.00 . A A . 1280 THR O    1 1 
       19 42730 1 1  81 THR OG1  O   2.217   4.749   7.717 1.00 . A A . 1280 THR OG1  1 1 
       19 42731 1 1  82 PHE C    C   5.671   1.969   2.761 1.00 . A A . 1281 PHE C    1 1 
       19 42732 1 1  82 PHE CA   C   4.821   1.344   3.863 1.00 . A A . 1281 PHE CA   1 1 
       19 42733 1 1  82 PHE CB   C   3.839   0.327   3.271 1.00 . A A . 1281 PHE CB   1 1 
       19 42734 1 1  82 PHE CD1  C   4.998  -1.897   3.120 1.00 . A A . 1281 PHE CD1  1 1 
       19 42735 1 1  82 PHE CD2  C   4.608  -0.685   1.103 1.00 . A A . 1281 PHE CD2  1 1 
       19 42736 1 1  82 PHE CE1  C   5.603  -2.909   2.398 1.00 . A A . 1281 PHE CE1  1 1 
       19 42737 1 1  82 PHE CE2  C   5.214  -1.691   0.378 1.00 . A A . 1281 PHE CE2  1 1 
       19 42738 1 1  82 PHE CG   C   4.492  -0.776   2.481 1.00 . A A . 1281 PHE CG   1 1 
       19 42739 1 1  82 PHE CZ   C   5.686  -2.818   1.023 1.00 . A A . 1281 PHE CZ   1 1 
       19 42740 1 1  82 PHE H    H   3.107   2.372   4.564 1.00 . A A . 1281 PHE H    1 1 
       19 42741 1 1  82 PHE HA   H   5.470   0.843   4.565 1.00 . A A . 1281 PHE HA   1 1 
       19 42742 1 1  82 PHE HB2  H   3.279  -0.128   4.072 1.00 . A A . 1281 PHE HB2  1 1 
       19 42743 1 1  82 PHE HB3  H   3.155   0.845   2.612 1.00 . A A . 1281 PHE HB3  1 1 
       19 42744 1 1  82 PHE HD1  H   4.912  -1.980   4.193 1.00 . A A . 1281 PHE HD1  1 1 
       19 42745 1 1  82 PHE HD2  H   4.218   0.186   0.597 1.00 . A A . 1281 PHE HD2  1 1 
       19 42746 1 1  82 PHE HE1  H   5.990  -3.779   2.907 1.00 . A A . 1281 PHE HE1  1 1 
       19 42747 1 1  82 PHE HE2  H   5.297  -1.608  -0.696 1.00 . A A . 1281 PHE HE2  1 1 
       19 42748 1 1  82 PHE HZ   H   6.151  -3.612   0.458 1.00 . A A . 1281 PHE HZ   1 1 
       19 42749 1 1  82 PHE N    N   4.092   2.377   4.588 1.00 . A A . 1281 PHE N    1 1 
       19 42750 1 1  82 PHE O    O   6.827   1.591   2.566 1.00 . A A . 1281 PHE O    1 1 
       19 42751 1 1  83 LEU C    C   7.031   4.352   1.509 1.00 . A A . 1282 LEU C    1 1 
       19 42752 1 1  83 LEU CA   C   5.798   3.630   0.983 1.00 . A A . 1282 LEU CA   1 1 
       19 42753 1 1  83 LEU CB   C   4.869   4.622   0.289 1.00 . A A . 1282 LEU CB   1 1 
       19 42754 1 1  83 LEU CD1  C   3.070   5.078  -1.377 1.00 . A A . 1282 LEU CD1  1 1 
       19 42755 1 1  83 LEU CD2  C   4.334   2.925  -1.482 1.00 . A A . 1282 LEU CD2  1 1 
       19 42756 1 1  83 LEU CG   C   3.768   4.002  -0.567 1.00 . A A . 1282 LEU CG   1 1 
       19 42757 1 1  83 LEU H    H   4.167   3.184   2.257 1.00 . A A . 1282 LEU H    1 1 
       19 42758 1 1  83 LEU HA   H   6.113   2.888   0.264 1.00 . A A . 1282 LEU HA   1 1 
       19 42759 1 1  83 LEU HB2  H   4.399   5.228   1.051 1.00 . A A . 1282 LEU HB2  1 1 
       19 42760 1 1  83 LEU HB3  H   5.461   5.266  -0.339 1.00 . A A . 1282 LEU HB3  1 1 
       19 42761 1 1  83 LEU HD11 H   2.630   5.802  -0.708 1.00 . A A . 1282 LEU HD11 1 1 
       19 42762 1 1  83 LEU HD12 H   3.788   5.569  -2.017 1.00 . A A . 1282 LEU HD12 1 1 
       19 42763 1 1  83 LEU HD13 H   2.297   4.629  -1.982 1.00 . A A . 1282 LEU HD13 1 1 
       19 42764 1 1  83 LEU HD21 H   5.081   3.360  -2.129 1.00 . A A . 1282 LEU HD21 1 1 
       19 42765 1 1  83 LEU HD22 H   4.786   2.145  -0.885 1.00 . A A . 1282 LEU HD22 1 1 
       19 42766 1 1  83 LEU HD23 H   3.539   2.506  -2.079 1.00 . A A . 1282 LEU HD23 1 1 
       19 42767 1 1  83 LEU HG   H   3.034   3.541   0.079 1.00 . A A . 1282 LEU HG   1 1 
       19 42768 1 1  83 LEU N    N   5.096   2.935   2.056 1.00 . A A . 1282 LEU N    1 1 
       19 42769 1 1  83 LEU O    O   8.102   4.279   0.907 1.00 . A A . 1282 LEU O    1 1 
       19 42770 1 1  84 GLU C    C   9.095   4.781   3.662 1.00 . A A . 1283 GLU C    1 1 
       19 42771 1 1  84 GLU CA   C   7.994   5.754   3.249 1.00 . A A . 1283 GLU CA   1 1 
       19 42772 1 1  84 GLU CB   C   7.519   6.555   4.462 1.00 . A A . 1283 GLU CB   1 1 
       19 42773 1 1  84 GLU CD   C   6.186   8.515   5.311 1.00 . A A . 1283 GLU CD   1 1 
       19 42774 1 1  84 GLU CG   C   6.562   7.680   4.110 1.00 . A A . 1283 GLU CG   1 1 
       19 42775 1 1  84 GLU H    H   5.989   5.088   3.052 1.00 . A A . 1283 GLU H    1 1 
       19 42776 1 1  84 GLU HA   H   8.396   6.437   2.515 1.00 . A A . 1283 GLU HA   1 1 
       19 42777 1 1  84 GLU HB2  H   7.020   5.886   5.145 1.00 . A A . 1283 GLU HB2  1 1 
       19 42778 1 1  84 GLU HB3  H   8.379   6.983   4.954 1.00 . A A . 1283 GLU HB3  1 1 
       19 42779 1 1  84 GLU HG2  H   7.032   8.320   3.377 1.00 . A A . 1283 GLU HG2  1 1 
       19 42780 1 1  84 GLU HG3  H   5.664   7.252   3.689 1.00 . A A . 1283 GLU HG3  1 1 
       19 42781 1 1  84 GLU N    N   6.879   5.045   2.631 1.00 . A A . 1283 GLU N    1 1 
       19 42782 1 1  84 GLU O    O  10.282   5.074   3.514 1.00 . A A . 1283 GLU O    1 1 
       19 42783 1 1  84 GLU OE1  O   7.002   9.365   5.727 1.00 . A A . 1283 GLU OE1  1 1 
       19 42784 1 1  84 GLU OE2  O   5.078   8.322   5.859 1.00 . A A . 1283 GLU OE2  1 1 
       19 42785 1 1  85 ALA C    C  10.361   2.054   3.285 1.00 . A A . 1284 ALA C    1 1 
       19 42786 1 1  85 ALA CA   C   9.645   2.575   4.527 1.00 . A A . 1284 ALA CA   1 1 
       19 42787 1 1  85 ALA CB   C   8.935   1.440   5.249 1.00 . A A . 1284 ALA CB   1 1 
       19 42788 1 1  85 ALA H    H   7.734   3.458   4.292 1.00 . A A . 1284 ALA H    1 1 
       19 42789 1 1  85 ALA HA   H  10.373   3.004   5.201 1.00 . A A . 1284 ALA HA   1 1 
       19 42790 1 1  85 ALA HB1  H   9.657   0.691   5.537 1.00 . A A . 1284 ALA HB1  1 1 
       19 42791 1 1  85 ALA HB2  H   8.445   1.825   6.131 1.00 . A A . 1284 ALA HB2  1 1 
       19 42792 1 1  85 ALA HB3  H   8.200   0.999   4.591 1.00 . A A . 1284 ALA HB3  1 1 
       19 42793 1 1  85 ALA N    N   8.693   3.617   4.163 1.00 . A A . 1284 ALA N    1 1 
       19 42794 1 1  85 ALA O    O  11.552   1.738   3.324 1.00 . A A . 1284 ALA O    1 1 
       19 42795 1 1  86 GLY C    C  11.247   2.565   0.441 1.00 . A A . 1285 GLY C    1 1 
       19 42796 1 1  86 GLY CA   C  10.199   1.580   0.918 1.00 . A A . 1285 GLY CA   1 1 
       19 42797 1 1  86 GLY H    H   8.662   2.192   2.236 1.00 . A A . 1285 GLY H    1 1 
       19 42798 1 1  86 GLY HA2  H  10.656   0.607   1.034 1.00 . A A . 1285 GLY HA2  1 1 
       19 42799 1 1  86 GLY HA3  H   9.416   1.514   0.179 1.00 . A A . 1285 GLY HA3  1 1 
       19 42800 1 1  86 GLY N    N   9.622   1.979   2.185 1.00 . A A . 1285 GLY N    1 1 
       19 42801 1 1  86 GLY O    O  12.303   2.168  -0.048 1.00 . A A . 1285 GLY O    1 1 
       19 42802 1 1  87 VAL C    C  13.171   4.795   1.084 1.00 . A A . 1286 VAL C    1 1 
       19 42803 1 1  87 VAL CA   C  11.909   4.902   0.230 1.00 . A A . 1286 VAL CA   1 1 
       19 42804 1 1  87 VAL CB   C  11.295   6.312   0.396 1.00 . A A . 1286 VAL CB   1 1 
       19 42805 1 1  87 VAL CG1  C  12.311   7.390   0.051 1.00 . A A . 1286 VAL CG1  1 1 
       19 42806 1 1  87 VAL CG2  C  10.050   6.458  -0.467 1.00 . A A . 1286 VAL CG2  1 1 
       19 42807 1 1  87 VAL H    H  10.081   4.108   0.956 1.00 . A A . 1286 VAL H    1 1 
       19 42808 1 1  87 VAL HA   H  12.177   4.767  -0.809 1.00 . A A . 1286 VAL HA   1 1 
       19 42809 1 1  87 VAL HB   H  11.007   6.439   1.429 1.00 . A A . 1286 VAL HB   1 1 
       19 42810 1 1  87 VAL HG11 H  12.632   7.267  -0.974 1.00 . A A . 1286 VAL HG11 1 1 
       19 42811 1 1  87 VAL HG12 H  11.859   8.363   0.172 1.00 . A A . 1286 VAL HG12 1 1 
       19 42812 1 1  87 VAL HG13 H  13.163   7.305   0.709 1.00 . A A . 1286 VAL HG13 1 1 
       19 42813 1 1  87 VAL HG21 H   9.324   5.711  -0.179 1.00 . A A . 1286 VAL HG21 1 1 
       19 42814 1 1  87 VAL HG22 H   9.629   7.443  -0.329 1.00 . A A . 1286 VAL HG22 1 1 
       19 42815 1 1  87 VAL HG23 H  10.314   6.321  -1.505 1.00 . A A . 1286 VAL HG23 1 1 
       19 42816 1 1  87 VAL N    N  10.959   3.855   0.593 1.00 . A A . 1286 VAL N    1 1 
       19 42817 1 1  87 VAL O    O  14.288   4.936   0.581 1.00 . A A . 1286 VAL O    1 1 
       19 42818 1 1  88 GLU C    C  15.027   3.239   2.800 1.00 . A A . 1287 GLU C    1 1 
       19 42819 1 1  88 GLU CA   C  14.089   4.336   3.299 1.00 . A A . 1287 GLU CA   1 1 
       19 42820 1 1  88 GLU CB   C  13.550   3.981   4.689 1.00 . A A . 1287 GLU CB   1 1 
       19 42821 1 1  88 GLU CD   C  15.460   4.993   6.004 1.00 . A A . 1287 GLU CD   1 1 
       19 42822 1 1  88 GLU CG   C  14.628   3.757   5.742 1.00 . A A . 1287 GLU CG   1 1 
       19 42823 1 1  88 GLU H    H  12.059   4.457   2.709 1.00 . A A . 1287 GLU H    1 1 
       19 42824 1 1  88 GLU HA   H  14.635   5.266   3.358 1.00 . A A . 1287 GLU HA   1 1 
       19 42825 1 1  88 GLU HB2  H  12.911   4.782   5.028 1.00 . A A . 1287 GLU HB2  1 1 
       19 42826 1 1  88 GLU HB3  H  12.963   3.077   4.611 1.00 . A A . 1287 GLU HB3  1 1 
       19 42827 1 1  88 GLU HG2  H  14.152   3.462   6.665 1.00 . A A . 1287 GLU HG2  1 1 
       19 42828 1 1  88 GLU HG3  H  15.280   2.966   5.406 1.00 . A A . 1287 GLU HG3  1 1 
       19 42829 1 1  88 GLU N    N  12.978   4.524   2.371 1.00 . A A . 1287 GLU N    1 1 
       19 42830 1 1  88 GLU O    O  16.248   3.410   2.775 1.00 . A A . 1287 GLU O    1 1 
       19 42831 1 1  88 GLU OE1  O  14.885   6.022   6.422 1.00 . A A . 1287 GLU OE1  1 1 
       19 42832 1 1  88 GLU OE2  O  16.690   4.944   5.794 1.00 . A A . 1287 GLU OE2  1 1 
       19 42833 1 1  89 MET C    C  15.756   1.226   0.499 1.00 . A A . 1288 MET C    1 1 
       19 42834 1 1  89 MET CA   C  15.258   0.998   1.924 1.00 . A A . 1288 MET CA   1 1 
       19 42835 1 1  89 MET CB   C  14.490  -0.322   2.031 1.00 . A A . 1288 MET CB   1 1 
       19 42836 1 1  89 MET CE   C  14.475  -3.192   1.259 1.00 . A A . 1288 MET CE   1 1 
       19 42837 1 1  89 MET CG   C  13.563  -0.625   0.870 1.00 . A A . 1288 MET CG   1 1 
       19 42838 1 1  89 MET H    H  13.476   2.049   2.382 1.00 . A A . 1288 MET H    1 1 
       19 42839 1 1  89 MET HA   H  16.122   0.943   2.571 1.00 . A A . 1288 MET HA   1 1 
       19 42840 1 1  89 MET HB2  H  15.202  -1.129   2.108 1.00 . A A . 1288 MET HB2  1 1 
       19 42841 1 1  89 MET HB3  H  13.898  -0.300   2.934 1.00 . A A . 1288 MET HB3  1 1 
       19 42842 1 1  89 MET HE1  H  15.158  -3.032   0.439 1.00 . A A . 1288 MET HE1  1 1 
       19 42843 1 1  89 MET HE2  H  14.918  -2.820   2.176 1.00 . A A . 1288 MET HE2  1 1 
       19 42844 1 1  89 MET HE3  H  14.271  -4.245   1.361 1.00 . A A . 1288 MET HE3  1 1 
       19 42845 1 1  89 MET HG2  H  12.726   0.055   0.906 1.00 . A A . 1288 MET HG2  1 1 
       19 42846 1 1  89 MET HG3  H  14.103  -0.488  -0.054 1.00 . A A . 1288 MET HG3  1 1 
       19 42847 1 1  89 MET N    N  14.456   2.120   2.380 1.00 . A A . 1288 MET N    1 1 
       19 42848 1 1  89 MET O    O  16.763   0.656   0.089 1.00 . A A . 1288 MET O    1 1 
       19 42849 1 1  89 MET SD   S  12.945  -2.313   0.945 1.00 . A A . 1288 MET SD   1 1 
       19 42850 1 1  90 ALA C    C  16.739   3.293  -1.505 1.00 . A A . 1289 ALA C    1 1 
       19 42851 1 1  90 ALA CA   C  15.493   2.418  -1.596 1.00 . A A . 1289 ALA CA   1 1 
       19 42852 1 1  90 ALA CB   C  14.388   3.136  -2.355 1.00 . A A . 1289 ALA CB   1 1 
       19 42853 1 1  90 ALA H    H  14.194   2.402   0.077 1.00 . A A . 1289 ALA H    1 1 
       19 42854 1 1  90 ALA HA   H  15.739   1.511  -2.132 1.00 . A A . 1289 ALA HA   1 1 
       19 42855 1 1  90 ALA HB1  H  13.523   2.494  -2.428 1.00 . A A . 1289 ALA HB1  1 1 
       19 42856 1 1  90 ALA HB2  H  14.121   4.041  -1.828 1.00 . A A . 1289 ALA HB2  1 1 
       19 42857 1 1  90 ALA HB3  H  14.737   3.387  -3.346 1.00 . A A . 1289 ALA HB3  1 1 
       19 42858 1 1  90 ALA N    N  15.045   2.045  -0.262 1.00 . A A . 1289 ALA N    1 1 
       19 42859 1 1  90 ALA O    O  17.560   3.320  -2.419 1.00 . A A . 1289 ALA O    1 1 
       19 42860 1 1  91 GLY C    C  19.305   4.042   0.056 1.00 . A A . 1290 GLY C    1 1 
       19 42861 1 1  91 GLY CA   C  18.034   4.840  -0.162 1.00 . A A . 1290 GLY CA   1 1 
       19 42862 1 1  91 GLY H    H  16.164   3.960   0.293 1.00 . A A . 1290 GLY H    1 1 
       19 42863 1 1  91 GLY HA2  H  18.168   5.484  -1.016 1.00 . A A . 1290 GLY HA2  1 1 
       19 42864 1 1  91 GLY HA3  H  17.855   5.449   0.711 1.00 . A A . 1290 GLY HA3  1 1 
       19 42865 1 1  91 GLY N    N  16.874   3.998  -0.386 1.00 . A A . 1290 GLY N    1 1 
       19 42866 1 1  91 GLY O    O  20.385   4.457  -0.364 1.00 . A A . 1290 GLY O    1 1 
       19 42867 1 1  92 GLN C    C  20.804   1.279  -0.217 1.00 . A A . 1291 GLN C    1 1 
       19 42868 1 1  92 GLN CA   C  20.332   2.048   1.015 1.00 . A A . 1291 GLN CA   1 1 
       19 42869 1 1  92 GLN CB   C  19.999   1.054   2.133 1.00 . A A . 1291 GLN CB   1 1 
       19 42870 1 1  92 GLN CD   C  18.903  -1.146   2.737 1.00 . A A . 1291 GLN CD   1 1 
       19 42871 1 1  92 GLN CG   C  19.078  -0.069   1.687 1.00 . A A . 1291 GLN CG   1 1 
       19 42872 1 1  92 GLN H    H  18.279   2.581   0.958 1.00 . A A . 1291 GLN H    1 1 
       19 42873 1 1  92 GLN HA   H  21.127   2.697   1.347 1.00 . A A . 1291 GLN HA   1 1 
       19 42874 1 1  92 GLN HB2  H  20.916   0.614   2.498 1.00 . A A . 1291 GLN HB2  1 1 
       19 42875 1 1  92 GLN HB3  H  19.519   1.585   2.942 1.00 . A A . 1291 GLN HB3  1 1 
       19 42876 1 1  92 GLN HE21 H  17.107  -1.588   2.024 1.00 . A A . 1291 GLN HE21 1 1 
       19 42877 1 1  92 GLN HE22 H  17.633  -2.536   3.371 1.00 . A A . 1291 GLN HE22 1 1 
       19 42878 1 1  92 GLN HG2  H  18.109   0.353   1.460 1.00 . A A . 1291 GLN HG2  1 1 
       19 42879 1 1  92 GLN HG3  H  19.489  -0.519   0.796 1.00 . A A . 1291 GLN HG3  1 1 
       19 42880 1 1  92 GLN N    N  19.174   2.882   0.696 1.00 . A A . 1291 GLN N    1 1 
       19 42881 1 1  92 GLN NE2  N  17.764  -1.820   2.710 1.00 . A A . 1291 GLN NE2  1 1 
       19 42882 1 1  92 GLN O    O  21.843   0.619  -0.184 1.00 . A A . 1291 GLN O    1 1 
       19 42883 1 1  92 GLN OE1  O  19.787  -1.378   3.553 1.00 . A A . 1291 GLN OE1  1 1 
       19 42884 1 1  93 ALA C    C  21.649   1.179  -3.112 1.00 . A A . 1292 ALA C    1 1 
       19 42885 1 1  93 ALA CA   C  20.346   0.655  -2.526 1.00 . A A . 1292 ALA CA   1 1 
       19 42886 1 1  93 ALA CB   C  19.219   0.803  -3.533 1.00 . A A . 1292 ALA CB   1 1 
       19 42887 1 1  93 ALA H    H  19.206   1.892  -1.247 1.00 . A A . 1292 ALA H    1 1 
       19 42888 1 1  93 ALA HA   H  20.462  -0.394  -2.298 1.00 . A A . 1292 ALA HA   1 1 
       19 42889 1 1  93 ALA HB1  H  18.304   0.412  -3.110 1.00 . A A . 1292 ALA HB1  1 1 
       19 42890 1 1  93 ALA HB2  H  19.087   1.847  -3.774 1.00 . A A . 1292 ALA HB2  1 1 
       19 42891 1 1  93 ALA HB3  H  19.465   0.254  -4.431 1.00 . A A . 1292 ALA HB3  1 1 
       19 42892 1 1  93 ALA N    N  20.020   1.351  -1.289 1.00 . A A . 1292 ALA N    1 1 
       19 42893 1 1  93 ALA O    O  21.752   2.356  -3.461 1.00 . A A . 1292 ALA O    1 1 
       19 42894 1 1  94 PRO C    C  23.960   1.002  -5.203 1.00 . A A . 1293 PRO C    1 1 
       19 42895 1 1  94 PRO CA   C  23.986   0.680  -3.716 1.00 . A A . 1293 PRO CA   1 1 
       19 42896 1 1  94 PRO CB   C  24.842  -0.569  -3.455 1.00 . A A . 1293 PRO CB   1 1 
       19 42897 1 1  94 PRO CD   C  22.602  -1.110  -2.838 1.00 . A A . 1293 PRO CD   1 1 
       19 42898 1 1  94 PRO CG   C  24.033  -1.427  -2.541 1.00 . A A . 1293 PRO CG   1 1 
       19 42899 1 1  94 PRO HA   H  24.392   1.519  -3.173 1.00 . A A . 1293 PRO HA   1 1 
       19 42900 1 1  94 PRO HB2  H  25.041  -1.070  -4.391 1.00 . A A . 1293 PRO HB2  1 1 
       19 42901 1 1  94 PRO HB3  H  25.775  -0.276  -2.996 1.00 . A A . 1293 PRO HB3  1 1 
       19 42902 1 1  94 PRO HD2  H  22.239  -1.714  -3.657 1.00 . A A . 1293 PRO HD2  1 1 
       19 42903 1 1  94 PRO HD3  H  21.989  -1.251  -1.960 1.00 . A A . 1293 PRO HD3  1 1 
       19 42904 1 1  94 PRO HG2  H  24.235  -2.470  -2.741 1.00 . A A . 1293 PRO HG2  1 1 
       19 42905 1 1  94 PRO HG3  H  24.265  -1.190  -1.513 1.00 . A A . 1293 PRO HG3  1 1 
       19 42906 1 1  94 PRO N    N  22.663   0.309  -3.213 1.00 . A A . 1293 PRO N    1 1 
       19 42907 1 1  94 PRO O    O  24.343   2.093  -5.622 1.00 . A A . 1293 PRO O    1 1 
       19 42908 1 1  95 SER C    C  22.127   0.905  -7.814 1.00 . A A . 1294 SER C    1 1 
       19 42909 1 1  95 SER CA   C  23.428   0.214  -7.432 1.00 . A A . 1294 SER CA   1 1 
       19 42910 1 1  95 SER CB   C  23.510  -1.150  -8.117 1.00 . A A . 1294 SER CB   1 1 
       19 42911 1 1  95 SER H    H  23.184  -0.791  -5.596 1.00 . A A . 1294 SER H    1 1 
       19 42912 1 1  95 SER HA   H  24.263   0.822  -7.746 1.00 . A A . 1294 SER HA   1 1 
       19 42913 1 1  95 SER HB2  H  22.573  -1.673  -7.986 1.00 . A A . 1294 SER HB2  1 1 
       19 42914 1 1  95 SER HB3  H  23.700  -1.010  -9.172 1.00 . A A . 1294 SER HB3  1 1 
       19 42915 1 1  95 SER HG   H  25.320  -1.370  -7.371 1.00 . A A . 1294 SER HG   1 1 
       19 42916 1 1  95 SER N    N  23.498   0.048  -5.994 1.00 . A A . 1294 SER N    1 1 
       19 42917 1 1  95 SER O    O  21.111   0.747  -7.133 1.00 . A A . 1294 SER O    1 1 
       19 42918 1 1  95 SER OG   O  24.553  -1.937  -7.565 1.00 . A A . 1294 SER OG   1 1 
       19 42919 1 1  96 GLN C    C  19.950   1.248  -9.853 1.00 . A A . 1295 GLN C    1 1 
       19 42920 1 1  96 GLN CA   C  20.947   2.307  -9.395 1.00 . A A . 1295 GLN CA   1 1 
       19 42921 1 1  96 GLN CB   C  21.284   3.263 -10.539 1.00 . A A . 1295 GLN CB   1 1 
       19 42922 1 1  96 GLN CD   C  20.494   5.127 -12.044 1.00 . A A . 1295 GLN CD   1 1 
       19 42923 1 1  96 GLN CG   C  20.115   4.135 -10.966 1.00 . A A . 1295 GLN CG   1 1 
       19 42924 1 1  96 GLN H    H  23.003   1.788  -9.383 1.00 . A A . 1295 GLN H    1 1 
       19 42925 1 1  96 GLN HA   H  20.512   2.867  -8.579 1.00 . A A . 1295 GLN HA   1 1 
       19 42926 1 1  96 GLN HB2  H  22.091   3.909 -10.227 1.00 . A A . 1295 GLN HB2  1 1 
       19 42927 1 1  96 GLN HB3  H  21.604   2.685 -11.392 1.00 . A A . 1295 GLN HB3  1 1 
       19 42928 1 1  96 GLN HE21 H  19.963   3.836 -13.456 1.00 . A A . 1295 GLN HE21 1 1 
       19 42929 1 1  96 GLN HE22 H  20.542   5.372 -14.011 1.00 . A A . 1295 GLN HE22 1 1 
       19 42930 1 1  96 GLN HG2  H  19.326   3.501 -11.341 1.00 . A A . 1295 GLN HG2  1 1 
       19 42931 1 1  96 GLN HG3  H  19.756   4.681 -10.105 1.00 . A A . 1295 GLN HG3  1 1 
       19 42932 1 1  96 GLN N    N  22.152   1.660  -8.901 1.00 . A A . 1295 GLN N    1 1 
       19 42933 1 1  96 GLN NE2  N  20.319   4.739 -13.294 1.00 . A A . 1295 GLN NE2  1 1 
       19 42934 1 1  96 GLN O    O  18.741   1.406  -9.700 1.00 . A A . 1295 GLN O    1 1 
       19 42935 1 1  96 GLN OE1  O  20.937   6.235 -11.755 1.00 . A A . 1295 GLN OE1  1 1 
       19 42936 1 1  97 GLU C    C  18.956  -1.597  -9.604 1.00 . A A . 1296 GLU C    1 1 
       19 42937 1 1  97 GLU CA   C  19.668  -0.985 -10.807 1.00 . A A . 1296 GLU CA   1 1 
       19 42938 1 1  97 GLU CB   C  20.528  -2.060 -11.483 1.00 . A A . 1296 GLU CB   1 1 
       19 42939 1 1  97 GLU CD   C  22.772  -1.031 -12.045 1.00 . A A . 1296 GLU CD   1 1 
       19 42940 1 1  97 GLU CG   C  21.447  -1.537 -12.580 1.00 . A A . 1296 GLU CG   1 1 
       19 42941 1 1  97 GLU H    H  21.455   0.122 -10.543 1.00 . A A . 1296 GLU H    1 1 
       19 42942 1 1  97 GLU HA   H  18.928  -0.631 -11.509 1.00 . A A . 1296 GLU HA   1 1 
       19 42943 1 1  97 GLU HB2  H  21.143  -2.534 -10.732 1.00 . A A . 1296 GLU HB2  1 1 
       19 42944 1 1  97 GLU HB3  H  19.876  -2.803 -11.917 1.00 . A A . 1296 GLU HB3  1 1 
       19 42945 1 1  97 GLU HG2  H  21.642  -2.336 -13.278 1.00 . A A . 1296 GLU HG2  1 1 
       19 42946 1 1  97 GLU HG3  H  20.948  -0.726 -13.091 1.00 . A A . 1296 GLU HG3  1 1 
       19 42947 1 1  97 GLU N    N  20.480   0.153 -10.394 1.00 . A A . 1296 GLU N    1 1 
       19 42948 1 1  97 GLU O    O  17.836  -2.091  -9.717 1.00 . A A . 1296 GLU O    1 1 
       19 42949 1 1  97 GLU OE1  O  22.822   0.119 -11.567 1.00 . A A . 1296 GLU OE1  1 1 
       19 42950 1 1  97 GLU OE2  O  23.770  -1.776 -12.104 1.00 . A A . 1296 GLU OE2  1 1 
       19 42951 1 1  98 ASP C    C  17.886  -1.190  -6.780 1.00 . A A . 1297 ASP C    1 1 
       19 42952 1 1  98 ASP CA   C  19.037  -2.083  -7.222 1.00 . A A . 1297 ASP CA   1 1 
       19 42953 1 1  98 ASP CB   C  20.096  -2.163  -6.115 1.00 . A A . 1297 ASP CB   1 1 
       19 42954 1 1  98 ASP CG   C  19.608  -2.907  -4.883 1.00 . A A . 1297 ASP CG   1 1 
       19 42955 1 1  98 ASP H    H  20.512  -1.162  -8.430 1.00 . A A . 1297 ASP H    1 1 
       19 42956 1 1  98 ASP HA   H  18.656  -3.073  -7.426 1.00 . A A . 1297 ASP HA   1 1 
       19 42957 1 1  98 ASP HB2  H  20.966  -2.677  -6.498 1.00 . A A . 1297 ASP HB2  1 1 
       19 42958 1 1  98 ASP HB3  H  20.375  -1.162  -5.822 1.00 . A A . 1297 ASP HB3  1 1 
       19 42959 1 1  98 ASP N    N  19.617  -1.558  -8.453 1.00 . A A . 1297 ASP N    1 1 
       19 42960 1 1  98 ASP O    O  16.814  -1.669  -6.405 1.00 . A A . 1297 ASP O    1 1 
       19 42961 1 1  98 ASP OD1  O  18.856  -2.323  -4.080 1.00 . A A . 1297 ASP OD1  1 1 
       19 42962 1 1  98 ASP OD2  O  19.987  -4.084  -4.708 1.00 . A A . 1297 ASP OD2  1 1 
       19 42963 1 1  99 ARG C    C  15.929   1.002  -7.506 1.00 . A A . 1298 ARG C    1 1 
       19 42964 1 1  99 ARG CA   C  17.089   1.095  -6.521 1.00 . A A . 1298 ARG CA   1 1 
       19 42965 1 1  99 ARG CB   C  17.682   2.509  -6.511 1.00 . A A . 1298 ARG CB   1 1 
       19 42966 1 1  99 ARG CD   C  17.409   4.895  -5.753 1.00 . A A . 1298 ARG CD   1 1 
       19 42967 1 1  99 ARG CG   C  16.704   3.578  -6.043 1.00 . A A . 1298 ARG CG   1 1 
       19 42968 1 1  99 ARG CZ   C  19.292   5.695  -7.142 1.00 . A A . 1298 ARG CZ   1 1 
       19 42969 1 1  99 ARG H    H  18.999   0.430  -7.144 1.00 . A A . 1298 ARG H    1 1 
       19 42970 1 1  99 ARG HA   H  16.723   0.861  -5.532 1.00 . A A . 1298 ARG HA   1 1 
       19 42971 1 1  99 ARG HB2  H  18.539   2.523  -5.855 1.00 . A A . 1298 ARG HB2  1 1 
       19 42972 1 1  99 ARG HB3  H  18.001   2.760  -7.512 1.00 . A A . 1298 ARG HB3  1 1 
       19 42973 1 1  99 ARG HD2  H  16.694   5.580  -5.324 1.00 . A A . 1298 ARG HD2  1 1 
       19 42974 1 1  99 ARG HD3  H  18.201   4.714  -5.041 1.00 . A A . 1298 ARG HD3  1 1 
       19 42975 1 1  99 ARG HE   H  17.347   5.832  -7.641 1.00 . A A . 1298 ARG HE   1 1 
       19 42976 1 1  99 ARG HG2  H  15.967   3.738  -6.814 1.00 . A A . 1298 ARG HG2  1 1 
       19 42977 1 1  99 ARG HG3  H  16.218   3.235  -5.141 1.00 . A A . 1298 ARG HG3  1 1 
       19 42978 1 1  99 ARG HH11 H  19.855   4.758  -5.429 1.00 . A A . 1298 ARG HH11 1 1 
       19 42979 1 1  99 ARG HH12 H  21.154   5.387  -6.402 1.00 . A A . 1298 ARG HH12 1 1 
       19 42980 1 1  99 ARG HH21 H  19.065   6.693  -8.895 1.00 . A A . 1298 ARG HH21 1 1 
       19 42981 1 1  99 ARG HH22 H  20.707   6.489  -8.361 1.00 . A A . 1298 ARG HH22 1 1 
       19 42982 1 1  99 ARG N    N  18.114   0.117  -6.858 1.00 . A A . 1298 ARG N    1 1 
       19 42983 1 1  99 ARG NE   N  17.983   5.508  -6.952 1.00 . A A . 1298 ARG NE   1 1 
       19 42984 1 1  99 ARG NH1  N  20.168   5.244  -6.255 1.00 . A A . 1298 ARG NH1  1 1 
       19 42985 1 1  99 ARG NH2  N  19.722   6.339  -8.220 1.00 . A A . 1298 ARG NH2  1 1 
       19 42986 1 1  99 ARG O    O  14.775   1.203  -7.142 1.00 . A A . 1298 ARG O    1 1 
       19 42987 1 1 100 ALA C    C  14.384  -0.765  -9.439 1.00 . A A . 1299 ALA C    1 1 
       19 42988 1 1 100 ALA CA   C  15.213   0.475  -9.760 1.00 . A A . 1299 ALA CA   1 1 
       19 42989 1 1 100 ALA CB   C  15.833   0.355 -11.144 1.00 . A A . 1299 ALA CB   1 1 
       19 42990 1 1 100 ALA H    H  17.186   0.588  -9.002 1.00 . A A . 1299 ALA H    1 1 
       19 42991 1 1 100 ALA HA   H  14.565   1.340  -9.753 1.00 . A A . 1299 ALA HA   1 1 
       19 42992 1 1 100 ALA HB1  H  16.412   1.240 -11.357 1.00 . A A . 1299 ALA HB1  1 1 
       19 42993 1 1 100 ALA HB2  H  16.475  -0.513 -11.177 1.00 . A A . 1299 ALA HB2  1 1 
       19 42994 1 1 100 ALA HB3  H  15.049   0.251 -11.881 1.00 . A A . 1299 ALA HB3  1 1 
       19 42995 1 1 100 ALA N    N  16.241   0.678  -8.751 1.00 . A A . 1299 ALA N    1 1 
       19 42996 1 1 100 ALA O    O  13.156  -0.732  -9.508 1.00 . A A . 1299 ALA O    1 1 
       19 42997 1 1 101 GLN C    C  13.433  -2.966  -7.602 1.00 . A A . 1300 GLN C    1 1 
       19 42998 1 1 101 GLN CA   C  14.401  -3.111  -8.769 1.00 . A A . 1300 GLN CA   1 1 
       19 42999 1 1 101 GLN CB   C  15.418  -4.212  -8.449 1.00 . A A . 1300 GLN CB   1 1 
       19 43000 1 1 101 GLN CD   C  15.733  -6.660  -7.820 1.00 . A A . 1300 GLN CD   1 1 
       19 43001 1 1 101 GLN CG   C  14.770  -5.579  -8.272 1.00 . A A . 1300 GLN CG   1 1 
       19 43002 1 1 101 GLN H    H  16.045  -1.794  -8.995 1.00 . A A . 1300 GLN H    1 1 
       19 43003 1 1 101 GLN HA   H  13.841  -3.399  -9.646 1.00 . A A . 1300 GLN HA   1 1 
       19 43004 1 1 101 GLN HB2  H  16.135  -4.274  -9.255 1.00 . A A . 1300 GLN HB2  1 1 
       19 43005 1 1 101 GLN HB3  H  15.933  -3.958  -7.535 1.00 . A A . 1300 GLN HB3  1 1 
       19 43006 1 1 101 GLN HE21 H  16.749  -5.358  -6.710 1.00 . A A . 1300 GLN HE21 1 1 
       19 43007 1 1 101 GLN HE22 H  17.330  -6.990  -6.688 1.00 . A A . 1300 GLN HE22 1 1 
       19 43008 1 1 101 GLN HG2  H  13.986  -5.494  -7.536 1.00 . A A . 1300 GLN HG2  1 1 
       19 43009 1 1 101 GLN HG3  H  14.339  -5.877  -9.217 1.00 . A A . 1300 GLN HG3  1 1 
       19 43010 1 1 101 GLN N    N  15.066  -1.847  -9.065 1.00 . A A . 1300 GLN N    1 1 
       19 43011 1 1 101 GLN NE2  N  16.701  -6.299  -6.993 1.00 . A A . 1300 GLN NE2  1 1 
       19 43012 1 1 101 GLN O    O  12.289  -3.414  -7.678 1.00 . A A . 1300 GLN O    1 1 
       19 43013 1 1 101 GLN OE1  O  15.578  -7.826  -8.183 1.00 . A A . 1300 GLN OE1  1 1 
       19 43014 1 1 102 VAL C    C  11.784  -1.378  -5.681 1.00 . A A . 1301 VAL C    1 1 
       19 43015 1 1 102 VAL CA   C  13.039  -2.187  -5.342 1.00 . A A . 1301 VAL CA   1 1 
       19 43016 1 1 102 VAL CB   C  13.798  -1.557  -4.142 1.00 . A A . 1301 VAL CB   1 1 
       19 43017 1 1 102 VAL CG1  C  14.309  -0.163  -4.461 1.00 . A A . 1301 VAL CG1  1 1 
       19 43018 1 1 102 VAL CG2  C  12.920  -1.536  -2.899 1.00 . A A . 1301 VAL CG2  1 1 
       19 43019 1 1 102 VAL H    H  14.796  -1.977  -6.512 1.00 . A A . 1301 VAL H    1 1 
       19 43020 1 1 102 VAL HA   H  12.725  -3.179  -5.048 1.00 . A A . 1301 VAL HA   1 1 
       19 43021 1 1 102 VAL HB   H  14.654  -2.180  -3.929 1.00 . A A . 1301 VAL HB   1 1 
       19 43022 1 1 102 VAL HG11 H  13.475   0.478  -4.706 1.00 . A A . 1301 VAL HG11 1 1 
       19 43023 1 1 102 VAL HG12 H  14.831   0.235  -3.603 1.00 . A A . 1301 VAL HG12 1 1 
       19 43024 1 1 102 VAL HG13 H  14.985  -0.211  -5.302 1.00 . A A . 1301 VAL HG13 1 1 
       19 43025 1 1 102 VAL HG21 H  12.638  -2.546  -2.639 1.00 . A A . 1301 VAL HG21 1 1 
       19 43026 1 1 102 VAL HG22 H  13.467  -1.094  -2.079 1.00 . A A . 1301 VAL HG22 1 1 
       19 43027 1 1 102 VAL HG23 H  12.032  -0.953  -3.095 1.00 . A A . 1301 VAL HG23 1 1 
       19 43028 1 1 102 VAL N    N  13.883  -2.338  -6.518 1.00 . A A . 1301 VAL N    1 1 
       19 43029 1 1 102 VAL O    O  10.684  -1.736  -5.264 1.00 . A A . 1301 VAL O    1 1 
       19 43030 1 1 103 VAL C    C   9.835  -0.325  -7.761 1.00 . A A . 1302 VAL C    1 1 
       19 43031 1 1 103 VAL CA   C  10.813   0.491  -6.915 1.00 . A A . 1302 VAL CA   1 1 
       19 43032 1 1 103 VAL CB   C  11.276   1.742  -7.703 1.00 . A A . 1302 VAL CB   1 1 
       19 43033 1 1 103 VAL CG1  C  10.089   2.509  -8.272 1.00 . A A . 1302 VAL CG1  1 1 
       19 43034 1 1 103 VAL CG2  C  12.109   2.652  -6.812 1.00 . A A . 1302 VAL CG2  1 1 
       19 43035 1 1 103 VAL H    H  12.845  -0.103  -6.809 1.00 . A A . 1302 VAL H    1 1 
       19 43036 1 1 103 VAL HA   H  10.300   0.827  -6.025 1.00 . A A . 1302 VAL HA   1 1 
       19 43037 1 1 103 VAL HB   H  11.896   1.417  -8.527 1.00 . A A . 1302 VAL HB   1 1 
       19 43038 1 1 103 VAL HG11 H  10.447   3.365  -8.827 1.00 . A A . 1302 VAL HG11 1 1 
       19 43039 1 1 103 VAL HG12 H   9.526   1.864  -8.931 1.00 . A A . 1302 VAL HG12 1 1 
       19 43040 1 1 103 VAL HG13 H   9.455   2.843  -7.465 1.00 . A A . 1302 VAL HG13 1 1 
       19 43041 1 1 103 VAL HG21 H  12.418   3.521  -7.375 1.00 . A A . 1302 VAL HG21 1 1 
       19 43042 1 1 103 VAL HG22 H  11.517   2.964  -5.965 1.00 . A A . 1302 VAL HG22 1 1 
       19 43043 1 1 103 VAL HG23 H  12.981   2.118  -6.466 1.00 . A A . 1302 VAL HG23 1 1 
       19 43044 1 1 103 VAL N    N  11.944  -0.330  -6.490 1.00 . A A . 1302 VAL N    1 1 
       19 43045 1 1 103 VAL O    O   8.624  -0.110  -7.703 1.00 . A A . 1302 VAL O    1 1 
       19 43046 1 1 104 SER C    C   8.550  -2.941  -8.429 1.00 . A A . 1303 SER C    1 1 
       19 43047 1 1 104 SER CA   C   9.522  -2.164  -9.323 1.00 . A A . 1303 SER CA   1 1 
       19 43048 1 1 104 SER CB   C  10.392  -3.127 -10.128 1.00 . A A . 1303 SER CB   1 1 
       19 43049 1 1 104 SER H    H  11.338  -1.374  -8.573 1.00 . A A . 1303 SER H    1 1 
       19 43050 1 1 104 SER HA   H   8.950  -1.554 -10.004 1.00 . A A . 1303 SER HA   1 1 
       19 43051 1 1 104 SER HB2  H  10.996  -3.714  -9.453 1.00 . A A . 1303 SER HB2  1 1 
       19 43052 1 1 104 SER HB3  H   9.759  -3.782 -10.709 1.00 . A A . 1303 SER HB3  1 1 
       19 43053 1 1 104 SER HG   H  11.070  -2.698 -11.916 1.00 . A A . 1303 SER HG   1 1 
       19 43054 1 1 104 SER N    N  10.360  -1.275  -8.528 1.00 . A A . 1303 SER N    1 1 
       19 43055 1 1 104 SER O    O   7.349  -2.995  -8.706 1.00 . A A . 1303 SER O    1 1 
       19 43056 1 1 104 SER OG   O  11.248  -2.417 -11.010 1.00 . A A . 1303 SER OG   1 1 
       19 43057 1 1 105 ASN C    C   7.264  -3.275  -5.719 1.00 . A A . 1304 ASN C    1 1 
       19 43058 1 1 105 ASN CA   C   8.220  -4.243  -6.392 1.00 . A A . 1304 ASN CA   1 1 
       19 43059 1 1 105 ASN CB   C   9.047  -4.939  -5.308 1.00 . A A . 1304 ASN CB   1 1 
       19 43060 1 1 105 ASN CG   C  10.060  -5.917  -5.854 1.00 . A A . 1304 ASN CG   1 1 
       19 43061 1 1 105 ASN H    H  10.035  -3.478  -7.195 1.00 . A A . 1304 ASN H    1 1 
       19 43062 1 1 105 ASN HA   H   7.649  -4.981  -6.936 1.00 . A A . 1304 ASN HA   1 1 
       19 43063 1 1 105 ASN HB2  H   9.577  -4.191  -4.738 1.00 . A A . 1304 ASN HB2  1 1 
       19 43064 1 1 105 ASN HB3  H   8.378  -5.475  -4.650 1.00 . A A . 1304 ASN HB3  1 1 
       19 43065 1 1 105 ASN HD21 H  11.461  -4.517  -5.791 1.00 . A A . 1304 ASN HD21 1 1 
       19 43066 1 1 105 ASN HD22 H  11.962  -6.055  -6.378 1.00 . A A . 1304 ASN HD22 1 1 
       19 43067 1 1 105 ASN N    N   9.066  -3.526  -7.349 1.00 . A A . 1304 ASN N    1 1 
       19 43068 1 1 105 ASN ND2  N  11.283  -5.452  -6.025 1.00 . A A . 1304 ASN ND2  1 1 
       19 43069 1 1 105 ASN O    O   6.101  -3.596  -5.473 1.00 . A A . 1304 ASN O    1 1 
       19 43070 1 1 105 ASN OD1  O   9.751  -7.083  -6.097 1.00 . A A . 1304 ASN OD1  1 1 
       19 43071 1 1 106 LEU C    C   5.808  -0.639  -5.655 1.00 . A A . 1305 LEU C    1 1 
       19 43072 1 1 106 LEU CA   C   6.983  -1.052  -4.776 1.00 . A A . 1305 LEU CA   1 1 
       19 43073 1 1 106 LEU CB   C   7.862   0.154  -4.438 1.00 . A A . 1305 LEU CB   1 1 
       19 43074 1 1 106 LEU CD1  C   9.879   1.097  -3.284 1.00 . A A . 1305 LEU CD1  1 1 
       19 43075 1 1 106 LEU CD2  C   8.479  -0.619  -2.132 1.00 . A A . 1305 LEU CD2  1 1 
       19 43076 1 1 106 LEU CG   C   9.014  -0.140  -3.473 1.00 . A A . 1305 LEU CG   1 1 
       19 43077 1 1 106 LEU H    H   8.710  -1.897  -5.649 1.00 . A A . 1305 LEU H    1 1 
       19 43078 1 1 106 LEU HA   H   6.595  -1.467  -3.858 1.00 . A A . 1305 LEU HA   1 1 
       19 43079 1 1 106 LEU HB2  H   8.277   0.539  -5.360 1.00 . A A . 1305 LEU HB2  1 1 
       19 43080 1 1 106 LEU HB3  H   7.238   0.916  -3.998 1.00 . A A . 1305 LEU HB3  1 1 
       19 43081 1 1 106 LEU HD11 H  10.286   1.400  -4.239 1.00 . A A . 1305 LEU HD11 1 1 
       19 43082 1 1 106 LEU HD12 H   9.279   1.897  -2.878 1.00 . A A . 1305 LEU HD12 1 1 
       19 43083 1 1 106 LEU HD13 H  10.687   0.872  -2.605 1.00 . A A . 1305 LEU HD13 1 1 
       19 43084 1 1 106 LEU HD21 H   7.902  -1.521  -2.276 1.00 . A A . 1305 LEU HD21 1 1 
       19 43085 1 1 106 LEU HD22 H   9.304  -0.822  -1.465 1.00 . A A . 1305 LEU HD22 1 1 
       19 43086 1 1 106 LEU HD23 H   7.849   0.145  -1.702 1.00 . A A . 1305 LEU HD23 1 1 
       19 43087 1 1 106 LEU HG   H   9.636  -0.929  -3.890 1.00 . A A . 1305 LEU HG   1 1 
       19 43088 1 1 106 LEU N    N   7.772  -2.085  -5.424 1.00 . A A . 1305 LEU N    1 1 
       19 43089 1 1 106 LEU O    O   4.707  -0.417  -5.159 1.00 . A A . 1305 LEU O    1 1 
       19 43090 1 1 107 LYS C    C   4.025  -1.494  -7.974 1.00 . A A . 1306 LYS C    1 1 
       19 43091 1 1 107 LYS CA   C   4.940  -0.285  -7.887 1.00 . A A . 1306 LYS CA   1 1 
       19 43092 1 1 107 LYS CB   C   5.442   0.069  -9.288 1.00 . A A . 1306 LYS CB   1 1 
       19 43093 1 1 107 LYS CD   C   4.713   0.519 -11.668 1.00 . A A . 1306 LYS CD   1 1 
       19 43094 1 1 107 LYS CE   C   5.812   1.530 -11.950 1.00 . A A . 1306 LYS CE   1 1 
       19 43095 1 1 107 LYS CG   C   4.309   0.510 -10.205 1.00 . A A . 1306 LYS CG   1 1 
       19 43096 1 1 107 LYS H    H   6.946  -0.665  -7.308 1.00 . A A . 1306 LYS H    1 1 
       19 43097 1 1 107 LYS HA   H   4.371   0.545  -7.497 1.00 . A A . 1306 LYS HA   1 1 
       19 43098 1 1 107 LYS HB2  H   6.160   0.873  -9.215 1.00 . A A . 1306 LYS HB2  1 1 
       19 43099 1 1 107 LYS HB3  H   5.917  -0.797  -9.723 1.00 . A A . 1306 LYS HB3  1 1 
       19 43100 1 1 107 LYS HD2  H   5.064  -0.465 -11.937 1.00 . A A . 1306 LYS HD2  1 1 
       19 43101 1 1 107 LYS HD3  H   3.844   0.766 -12.264 1.00 . A A . 1306 LYS HD3  1 1 
       19 43102 1 1 107 LYS HE2  H   5.508   2.492 -11.565 1.00 . A A . 1306 LYS HE2  1 1 
       19 43103 1 1 107 LYS HE3  H   6.714   1.212 -11.450 1.00 . A A . 1306 LYS HE3  1 1 
       19 43104 1 1 107 LYS HG2  H   3.476  -0.169 -10.082 1.00 . A A . 1306 LYS HG2  1 1 
       19 43105 1 1 107 LYS HG3  H   4.002   1.506  -9.921 1.00 . A A . 1306 LYS HG3  1 1 
       19 43106 1 1 107 LYS HZ1  H   5.223   1.976 -13.902 1.00 . A A . 1306 LYS HZ1  1 1 
       19 43107 1 1 107 LYS HZ2  H   6.371   0.733 -13.800 1.00 . A A . 1306 LYS HZ2  1 1 
       19 43108 1 1 107 LYS HZ3  H   6.847   2.346 -13.576 1.00 . A A . 1306 LYS HZ3  1 1 
       19 43109 1 1 107 LYS N    N   6.032  -0.555  -6.963 1.00 . A A . 1306 LYS N    1 1 
       19 43110 1 1 107 LYS NZ   N   6.083   1.654 -13.406 1.00 . A A . 1306 LYS NZ   1 1 
       19 43111 1 1 107 LYS O    O   2.817  -1.349  -8.088 1.00 . A A . 1306 LYS O    1 1 
       19 43112 1 1 108 GLY C    C   2.780  -3.930  -6.847 1.00 . A A . 1307 GLY C    1 1 
       19 43113 1 1 108 GLY CA   C   3.819  -3.900  -7.948 1.00 . A A . 1307 GLY CA   1 1 
       19 43114 1 1 108 GLY H    H   5.588  -2.736  -7.859 1.00 . A A . 1307 GLY H    1 1 
       19 43115 1 1 108 GLY HA2  H   3.321  -3.971  -8.905 1.00 . A A . 1307 GLY HA2  1 1 
       19 43116 1 1 108 GLY HA3  H   4.478  -4.749  -7.832 1.00 . A A . 1307 GLY HA3  1 1 
       19 43117 1 1 108 GLY N    N   4.609  -2.683  -7.917 1.00 . A A . 1307 GLY N    1 1 
       19 43118 1 1 108 GLY O    O   1.606  -4.207  -7.093 1.00 . A A . 1307 GLY O    1 1 
       19 43119 1 1 109 ILE C    C   1.414  -2.327  -4.559 1.00 . A A . 1308 ILE C    1 1 
       19 43120 1 1 109 ILE CA   C   2.295  -3.583  -4.500 1.00 . A A . 1308 ILE CA   1 1 
       19 43121 1 1 109 ILE CB   C   3.067  -3.700  -3.151 1.00 . A A . 1308 ILE CB   1 1 
       19 43122 1 1 109 ILE CD1  C   1.549  -2.570  -1.403 1.00 . A A . 1308 ILE CD1  1 1 
       19 43123 1 1 109 ILE CG1  C   2.107  -3.865  -1.958 1.00 . A A . 1308 ILE CG1  1 1 
       19 43124 1 1 109 ILE CG2  C   4.001  -2.520  -2.932 1.00 . A A . 1308 ILE CG2  1 1 
       19 43125 1 1 109 ILE H    H   4.158  -3.416  -5.493 1.00 . A A . 1308 ILE H    1 1 
       19 43126 1 1 109 ILE HA   H   1.650  -4.447  -4.587 1.00 . A A . 1308 ILE HA   1 1 
       19 43127 1 1 109 ILE HB   H   3.683  -4.584  -3.212 1.00 . A A . 1308 ILE HB   1 1 
       19 43128 1 1 109 ILE HD11 H   2.362  -1.942  -1.066 1.00 . A A . 1308 ILE HD11 1 1 
       19 43129 1 1 109 ILE HD12 H   0.995  -2.056  -2.175 1.00 . A A . 1308 ILE HD12 1 1 
       19 43130 1 1 109 ILE HD13 H   0.894  -2.786  -0.573 1.00 . A A . 1308 ILE HD13 1 1 
       19 43131 1 1 109 ILE HG12 H   1.271  -4.473  -2.263 1.00 . A A . 1308 ILE HG12 1 1 
       19 43132 1 1 109 ILE HG13 H   2.632  -4.366  -1.157 1.00 . A A . 1308 ILE HG13 1 1 
       19 43133 1 1 109 ILE HG21 H   4.718  -2.475  -3.739 1.00 . A A . 1308 ILE HG21 1 1 
       19 43134 1 1 109 ILE HG22 H   3.429  -1.604  -2.909 1.00 . A A . 1308 ILE HG22 1 1 
       19 43135 1 1 109 ILE HG23 H   4.520  -2.643  -1.994 1.00 . A A . 1308 ILE HG23 1 1 
       19 43136 1 1 109 ILE N    N   3.204  -3.617  -5.632 1.00 . A A . 1308 ILE N    1 1 
       19 43137 1 1 109 ILE O    O   0.222  -2.392  -4.257 1.00 . A A . 1308 ILE O    1 1 
       19 43138 1 1 110 SER C    C   0.096  -0.130  -6.142 1.00 . A A . 1309 SER C    1 1 
       19 43139 1 1 110 SER CA   C   1.225   0.042  -5.128 1.00 . A A . 1309 SER CA   1 1 
       19 43140 1 1 110 SER CB   C   2.143   1.193  -5.555 1.00 . A A . 1309 SER CB   1 1 
       19 43141 1 1 110 SER H    H   2.944  -1.201  -5.204 1.00 . A A . 1309 SER H    1 1 
       19 43142 1 1 110 SER HA   H   0.793   0.275  -4.166 1.00 . A A . 1309 SER HA   1 1 
       19 43143 1 1 110 SER HB2  H   2.874   1.372  -4.781 1.00 . A A . 1309 SER HB2  1 1 
       19 43144 1 1 110 SER HB3  H   2.649   0.926  -6.471 1.00 . A A . 1309 SER HB3  1 1 
       19 43145 1 1 110 SER HG   H   1.877   3.133  -5.367 1.00 . A A . 1309 SER HG   1 1 
       19 43146 1 1 110 SER N    N   1.984  -1.201  -4.987 1.00 . A A . 1309 SER N    1 1 
       19 43147 1 1 110 SER O    O  -1.058   0.208  -5.865 1.00 . A A . 1309 SER O    1 1 
       19 43148 1 1 110 SER OG   O   1.408   2.387  -5.771 1.00 . A A . 1309 SER OG   1 1 
       19 43149 1 1 111 MET C    C  -1.643  -1.826  -7.848 1.00 . A A . 1310 MET C    1 1 
       19 43150 1 1 111 MET CA   C  -0.536  -0.925  -8.357 1.00 . A A . 1310 MET CA   1 1 
       19 43151 1 1 111 MET CB   C   0.136  -1.561  -9.575 1.00 . A A . 1310 MET CB   1 1 
       19 43152 1 1 111 MET CE   C   0.211  -2.251 -12.647 1.00 . A A . 1310 MET CE   1 1 
       19 43153 1 1 111 MET CG   C   0.778  -0.559 -10.518 1.00 . A A . 1310 MET CG   1 1 
       19 43154 1 1 111 MET H    H   1.382  -0.899  -7.466 1.00 . A A . 1310 MET H    1 1 
       19 43155 1 1 111 MET HA   H  -0.965   0.022  -8.647 1.00 . A A . 1310 MET HA   1 1 
       19 43156 1 1 111 MET HB2  H   0.907  -2.235  -9.230 1.00 . A A . 1310 MET HB2  1 1 
       19 43157 1 1 111 MET HB3  H  -0.603  -2.123 -10.127 1.00 . A A . 1310 MET HB3  1 1 
       19 43158 1 1 111 MET HE1  H  -0.563  -1.555 -12.937 1.00 . A A . 1310 MET HE1  1 1 
       19 43159 1 1 111 MET HE2  H   0.552  -2.791 -13.519 1.00 . A A . 1310 MET HE2  1 1 
       19 43160 1 1 111 MET HE3  H  -0.182  -2.948 -11.922 1.00 . A A . 1310 MET HE3  1 1 
       19 43161 1 1 111 MET HG2  H   0.015   0.110 -10.887 1.00 . A A . 1310 MET HG2  1 1 
       19 43162 1 1 111 MET HG3  H   1.518   0.008  -9.970 1.00 . A A . 1310 MET HG3  1 1 
       19 43163 1 1 111 MET N    N   0.438  -0.669  -7.306 1.00 . A A . 1310 MET N    1 1 
       19 43164 1 1 111 MET O    O  -2.815  -1.495  -7.978 1.00 . A A . 1310 MET O    1 1 
       19 43165 1 1 111 MET SD   S   1.583  -1.351 -11.927 1.00 . A A . 1310 MET SD   1 1 
       19 43166 1 1 112 SER C    C  -3.147  -3.180  -5.689 1.00 . A A . 1311 SER C    1 1 
       19 43167 1 1 112 SER CA   C  -2.233  -3.883  -6.692 1.00 . A A . 1311 SER CA   1 1 
       19 43168 1 1 112 SER CB   C  -1.507  -5.052  -6.026 1.00 . A A . 1311 SER CB   1 1 
       19 43169 1 1 112 SER H    H  -0.305  -3.157  -7.183 1.00 . A A . 1311 SER H    1 1 
       19 43170 1 1 112 SER HA   H  -2.833  -4.260  -7.507 1.00 . A A . 1311 SER HA   1 1 
       19 43171 1 1 112 SER HB2  H  -0.943  -4.688  -5.179 1.00 . A A . 1311 SER HB2  1 1 
       19 43172 1 1 112 SER HB3  H  -2.229  -5.782  -5.691 1.00 . A A . 1311 SER HB3  1 1 
       19 43173 1 1 112 SER HG   H   0.274  -5.302  -6.821 1.00 . A A . 1311 SER HG   1 1 
       19 43174 1 1 112 SER N    N  -1.263  -2.947  -7.248 1.00 . A A . 1311 SER N    1 1 
       19 43175 1 1 112 SER O    O  -4.354  -3.413  -5.670 1.00 . A A . 1311 SER O    1 1 
       19 43176 1 1 112 SER OG   O  -0.613  -5.674  -6.935 1.00 . A A . 1311 SER OG   1 1 
       19 43177 1 1 113 SER C    C  -4.300  -0.609  -4.560 1.00 . A A . 1312 SER C    1 1 
       19 43178 1 1 113 SER CA   C  -3.321  -1.552  -3.881 1.00 . A A . 1312 SER CA   1 1 
       19 43179 1 1 113 SER CB   C  -2.365  -0.762  -2.987 1.00 . A A . 1312 SER CB   1 1 
       19 43180 1 1 113 SER H    H  -1.607  -2.121  -4.980 1.00 . A A . 1312 SER H    1 1 
       19 43181 1 1 113 SER HA   H  -3.871  -2.260  -3.280 1.00 . A A . 1312 SER HA   1 1 
       19 43182 1 1 113 SER HB2  H  -1.811  -0.057  -3.589 1.00 . A A . 1312 SER HB2  1 1 
       19 43183 1 1 113 SER HB3  H  -2.933  -0.228  -2.238 1.00 . A A . 1312 SER HB3  1 1 
       19 43184 1 1 113 SER HG   H  -0.792  -1.932  -2.973 1.00 . A A . 1312 SER HG   1 1 
       19 43185 1 1 113 SER N    N  -2.567  -2.293  -4.885 1.00 . A A . 1312 SER N    1 1 
       19 43186 1 1 113 SER O    O  -5.449  -0.464  -4.141 1.00 . A A . 1312 SER O    1 1 
       19 43187 1 1 113 SER OG   O  -1.451  -1.624  -2.337 1.00 . A A . 1312 SER OG   1 1 
       19 43188 1 1 114 SER C    C  -5.820   0.145  -7.034 1.00 . A A . 1313 SER C    1 1 
       19 43189 1 1 114 SER CA   C  -4.638   0.898  -6.428 1.00 . A A . 1313 SER CA   1 1 
       19 43190 1 1 114 SER CB   C  -3.767   1.491  -7.528 1.00 . A A . 1313 SER CB   1 1 
       19 43191 1 1 114 SER H    H  -2.892  -0.138  -5.880 1.00 . A A . 1313 SER H    1 1 
       19 43192 1 1 114 SER HA   H  -5.006   1.691  -5.795 1.00 . A A . 1313 SER HA   1 1 
       19 43193 1 1 114 SER HB2  H  -3.390   0.684  -8.141 1.00 . A A . 1313 SER HB2  1 1 
       19 43194 1 1 114 SER HB3  H  -4.355   2.166  -8.128 1.00 . A A . 1313 SER HB3  1 1 
       19 43195 1 1 114 SER HG   H  -2.164   1.611  -6.398 1.00 . A A . 1313 SER HG   1 1 
       19 43196 1 1 114 SER N    N  -3.828   0.009  -5.625 1.00 . A A . 1313 SER N    1 1 
       19 43197 1 1 114 SER O    O  -6.964   0.588  -6.949 1.00 . A A . 1313 SER O    1 1 
       19 43198 1 1 114 SER OG   O  -2.662   2.196  -6.984 1.00 . A A . 1313 SER OG   1 1 
       19 43199 1 1 115 LYS C    C  -7.571  -2.305  -7.197 1.00 . A A . 1314 LYS C    1 1 
       19 43200 1 1 115 LYS CA   C  -6.570  -1.836  -8.250 1.00 . A A . 1314 LYS CA   1 1 
       19 43201 1 1 115 LYS CB   C  -5.955  -3.055  -8.955 1.00 . A A . 1314 LYS CB   1 1 
       19 43202 1 1 115 LYS CD   C  -4.930  -1.621 -10.769 1.00 . A A . 1314 LYS CD   1 1 
       19 43203 1 1 115 LYS CE   C  -3.636  -1.232 -11.476 1.00 . A A . 1314 LYS CE   1 1 
       19 43204 1 1 115 LYS CG   C  -4.707  -2.748  -9.775 1.00 . A A . 1314 LYS CG   1 1 
       19 43205 1 1 115 LYS H    H  -4.601  -1.323  -7.645 1.00 . A A . 1314 LYS H    1 1 
       19 43206 1 1 115 LYS HA   H  -7.086  -1.228  -8.979 1.00 . A A . 1314 LYS HA   1 1 
       19 43207 1 1 115 LYS HB2  H  -5.692  -3.788  -8.206 1.00 . A A . 1314 LYS HB2  1 1 
       19 43208 1 1 115 LYS HB3  H  -6.695  -3.484  -9.615 1.00 . A A . 1314 LYS HB3  1 1 
       19 43209 1 1 115 LYS HD2  H  -5.647  -1.943 -11.508 1.00 . A A . 1314 LYS HD2  1 1 
       19 43210 1 1 115 LYS HD3  H  -5.315  -0.761 -10.241 1.00 . A A . 1314 LYS HD3  1 1 
       19 43211 1 1 115 LYS HE2  H  -2.926  -0.874 -10.740 1.00 . A A . 1314 LYS HE2  1 1 
       19 43212 1 1 115 LYS HE3  H  -3.230  -2.101 -11.971 1.00 . A A . 1314 LYS HE3  1 1 
       19 43213 1 1 115 LYS HG2  H  -3.912  -2.464  -9.102 1.00 . A A . 1314 LYS HG2  1 1 
       19 43214 1 1 115 LYS HG3  H  -4.418  -3.639 -10.313 1.00 . A A . 1314 LYS HG3  1 1 
       19 43215 1 1 115 LYS HZ1  H  -4.185   0.712 -12.011 1.00 . A A . 1314 LYS HZ1  1 1 
       19 43216 1 1 115 LYS HZ2  H  -4.603  -0.465 -13.157 1.00 . A A . 1314 LYS HZ2  1 1 
       19 43217 1 1 115 LYS HZ3  H  -2.987   0.033 -13.008 1.00 . A A . 1314 LYS HZ3  1 1 
       19 43218 1 1 115 LYS N    N  -5.536  -1.014  -7.626 1.00 . A A . 1314 LYS N    1 1 
       19 43219 1 1 115 LYS NZ   N  -3.865  -0.165 -12.481 1.00 . A A . 1314 LYS NZ   1 1 
       19 43220 1 1 115 LYS O    O  -8.780  -2.355  -7.442 1.00 . A A . 1314 LYS O    1 1 
       19 43221 1 1 116 LEU C    C  -8.841  -1.946  -4.489 1.00 . A A . 1315 LEU C    1 1 
       19 43222 1 1 116 LEU CA   C  -7.863  -3.047  -4.888 1.00 . A A . 1315 LEU CA   1 1 
       19 43223 1 1 116 LEU CB   C  -6.960  -3.405  -3.703 1.00 . A A . 1315 LEU CB   1 1 
       19 43224 1 1 116 LEU CD1  C  -8.685  -4.799  -2.540 1.00 . A A . 1315 LEU CD1  1 1 
       19 43225 1 1 116 LEU CD2  C  -6.675  -4.013  -1.293 1.00 . A A . 1315 LEU CD2  1 1 
       19 43226 1 1 116 LEU CG   C  -7.679  -3.675  -2.382 1.00 . A A . 1315 LEU CG   1 1 
       19 43227 1 1 116 LEU H    H  -6.070  -2.606  -5.914 1.00 . A A . 1315 LEU H    1 1 
       19 43228 1 1 116 LEU HA   H  -8.423  -3.922  -5.182 1.00 . A A . 1315 LEU HA   1 1 
       19 43229 1 1 116 LEU HB2  H  -6.394  -4.288  -3.966 1.00 . A A . 1315 LEU HB2  1 1 
       19 43230 1 1 116 LEU HB3  H  -6.269  -2.590  -3.549 1.00 . A A . 1315 LEU HB3  1 1 
       19 43231 1 1 116 LEU HD11 H  -8.174  -5.700  -2.846 1.00 . A A . 1315 LEU HD11 1 1 
       19 43232 1 1 116 LEU HD12 H  -9.185  -4.972  -1.597 1.00 . A A . 1315 LEU HD12 1 1 
       19 43233 1 1 116 LEU HD13 H  -9.415  -4.527  -3.289 1.00 . A A . 1315 LEU HD13 1 1 
       19 43234 1 1 116 LEU HD21 H  -7.198  -4.201  -0.367 1.00 . A A . 1315 LEU HD21 1 1 
       19 43235 1 1 116 LEU HD22 H  -6.118  -4.894  -1.577 1.00 . A A . 1315 LEU HD22 1 1 
       19 43236 1 1 116 LEU HD23 H  -5.995  -3.183  -1.161 1.00 . A A . 1315 LEU HD23 1 1 
       19 43237 1 1 116 LEU HG   H  -8.215  -2.786  -2.082 1.00 . A A . 1315 LEU HG   1 1 
       19 43238 1 1 116 LEU N    N  -7.047  -2.633  -6.021 1.00 . A A . 1315 LEU N    1 1 
       19 43239 1 1 116 LEU O    O -10.021  -2.203  -4.249 1.00 . A A . 1315 LEU O    1 1 
       19 43240 1 1 117 LEU C    C -10.169   0.766  -5.127 1.00 . A A . 1316 LEU C    1 1 
       19 43241 1 1 117 LEU CA   C  -9.170   0.401  -4.034 1.00 . A A . 1316 LEU CA   1 1 
       19 43242 1 1 117 LEU CB   C  -8.291   1.595  -3.695 1.00 . A A . 1316 LEU CB   1 1 
       19 43243 1 1 117 LEU CD1  C  -6.689   2.728  -2.157 1.00 . A A . 1316 LEU CD1  1 1 
       19 43244 1 1 117 LEU CD2  C  -8.476   1.265  -1.221 1.00 . A A . 1316 LEU CD2  1 1 
       19 43245 1 1 117 LEU CG   C  -7.519   1.481  -2.383 1.00 . A A . 1316 LEU CG   1 1 
       19 43246 1 1 117 LEU H    H  -7.416  -0.559  -4.682 1.00 . A A . 1316 LEU H    1 1 
       19 43247 1 1 117 LEU HA   H  -9.713   0.103  -3.144 1.00 . A A . 1316 LEU HA   1 1 
       19 43248 1 1 117 LEU HB2  H  -7.581   1.733  -4.497 1.00 . A A . 1316 LEU HB2  1 1 
       19 43249 1 1 117 LEU HB3  H  -8.919   2.466  -3.638 1.00 . A A . 1316 LEU HB3  1 1 
       19 43250 1 1 117 LEU HD11 H  -7.337   3.591  -2.124 1.00 . A A . 1316 LEU HD11 1 1 
       19 43251 1 1 117 LEU HD12 H  -6.157   2.641  -1.222 1.00 . A A . 1316 LEU HD12 1 1 
       19 43252 1 1 117 LEU HD13 H  -5.981   2.841  -2.965 1.00 . A A . 1316 LEU HD13 1 1 
       19 43253 1 1 117 LEU HD21 H  -9.158   2.098  -1.157 1.00 . A A . 1316 LEU HD21 1 1 
       19 43254 1 1 117 LEU HD22 H  -9.034   0.353  -1.379 1.00 . A A . 1316 LEU HD22 1 1 
       19 43255 1 1 117 LEU HD23 H  -7.913   1.188  -0.302 1.00 . A A . 1316 LEU HD23 1 1 
       19 43256 1 1 117 LEU HG   H  -6.850   0.634  -2.434 1.00 . A A . 1316 LEU HG   1 1 
       19 43257 1 1 117 LEU N    N  -8.351  -0.718  -4.438 1.00 . A A . 1316 LEU N    1 1 
       19 43258 1 1 117 LEU O    O -11.231   1.316  -4.845 1.00 . A A . 1316 LEU O    1 1 
       19 43259 1 1 118 LEU C    C -11.955  -0.275  -7.317 1.00 . A A . 1317 LEU C    1 1 
       19 43260 1 1 118 LEU CA   C -10.754   0.650  -7.484 1.00 . A A . 1317 LEU CA   1 1 
       19 43261 1 1 118 LEU CB   C -10.067   0.382  -8.828 1.00 . A A . 1317 LEU CB   1 1 
       19 43262 1 1 118 LEU CD1  C  -8.321   0.971 -10.525 1.00 . A A . 1317 LEU CD1  1 1 
       19 43263 1 1 118 LEU CD2  C  -9.481   2.783  -9.254 1.00 . A A . 1317 LEU CD2  1 1 
       19 43264 1 1 118 LEU CG   C  -8.949   1.358  -9.197 1.00 . A A . 1317 LEU CG   1 1 
       19 43265 1 1 118 LEU H    H  -8.922   0.119  -6.554 1.00 . A A . 1317 LEU H    1 1 
       19 43266 1 1 118 LEU HA   H -11.098   1.673  -7.461 1.00 . A A . 1317 LEU HA   1 1 
       19 43267 1 1 118 LEU HB2  H  -9.649  -0.615  -8.800 1.00 . A A . 1317 LEU HB2  1 1 
       19 43268 1 1 118 LEU HB3  H -10.816   0.417  -9.605 1.00 . A A . 1317 LEU HB3  1 1 
       19 43269 1 1 118 LEU HD11 H  -7.542   1.676 -10.775 1.00 . A A . 1317 LEU HD11 1 1 
       19 43270 1 1 118 LEU HD12 H  -7.901  -0.022 -10.451 1.00 . A A . 1317 LEU HD12 1 1 
       19 43271 1 1 118 LEU HD13 H  -9.077   0.984 -11.299 1.00 . A A . 1317 LEU HD13 1 1 
       19 43272 1 1 118 LEU HD21 H  -8.678   3.458  -9.514 1.00 . A A . 1317 LEU HD21 1 1 
       19 43273 1 1 118 LEU HD22 H -10.260   2.846  -9.999 1.00 . A A . 1317 LEU HD22 1 1 
       19 43274 1 1 118 LEU HD23 H  -9.883   3.055  -8.289 1.00 . A A . 1317 LEU HD23 1 1 
       19 43275 1 1 118 LEU HG   H  -8.179   1.318  -8.440 1.00 . A A . 1317 LEU HG   1 1 
       19 43276 1 1 118 LEU N    N  -9.826   0.464  -6.374 1.00 . A A . 1317 LEU N    1 1 
       19 43277 1 1 118 LEU O    O -13.083   0.077  -7.668 1.00 . A A . 1317 LEU O    1 1 
       19 43278 1 1 119 ALA C    C -13.596  -1.852  -5.287 1.00 . A A . 1318 ALA C    1 1 
       19 43279 1 1 119 ALA CA   C -12.772  -2.392  -6.450 1.00 . A A . 1318 ALA CA   1 1 
       19 43280 1 1 119 ALA CB   C -12.201  -3.761  -6.113 1.00 . A A . 1318 ALA CB   1 1 
       19 43281 1 1 119 ALA H    H -10.774  -1.714  -6.586 1.00 . A A . 1318 ALA H    1 1 
       19 43282 1 1 119 ALA HA   H -13.408  -2.490  -7.318 1.00 . A A . 1318 ALA HA   1 1 
       19 43283 1 1 119 ALA HB1  H -11.628  -4.129  -6.952 1.00 . A A . 1318 ALA HB1  1 1 
       19 43284 1 1 119 ALA HB2  H -11.561  -3.683  -5.247 1.00 . A A . 1318 ALA HB2  1 1 
       19 43285 1 1 119 ALA HB3  H -13.009  -4.447  -5.903 1.00 . A A . 1318 ALA HB3  1 1 
       19 43286 1 1 119 ALA N    N -11.704  -1.460  -6.773 1.00 . A A . 1318 ALA N    1 1 
       19 43287 1 1 119 ALA O    O -14.822  -1.918  -5.297 1.00 . A A . 1318 ALA O    1 1 
       19 43288 1 1 120 ALA C    C -14.402   0.517  -3.564 1.00 . A A . 1319 ALA C    1 1 
       19 43289 1 1 120 ALA CA   C -13.562  -0.687  -3.144 1.00 . A A . 1319 ALA CA   1 1 
       19 43290 1 1 120 ALA CB   C -12.531  -0.279  -2.101 1.00 . A A . 1319 ALA CB   1 1 
       19 43291 1 1 120 ALA H    H -11.924  -1.300  -4.338 1.00 . A A . 1319 ALA H    1 1 
       19 43292 1 1 120 ALA HA   H -14.211  -1.430  -2.701 1.00 . A A . 1319 ALA HA   1 1 
       19 43293 1 1 120 ALA HB1  H -13.036   0.126  -1.237 1.00 . A A . 1319 ALA HB1  1 1 
       19 43294 1 1 120 ALA HB2  H -11.953  -1.143  -1.810 1.00 . A A . 1319 ALA HB2  1 1 
       19 43295 1 1 120 ALA HB3  H -11.875   0.468  -2.519 1.00 . A A . 1319 ALA HB3  1 1 
       19 43296 1 1 120 ALA N    N -12.907  -1.294  -4.297 1.00 . A A . 1319 ALA N    1 1 
       19 43297 1 1 120 ALA O    O -15.466   0.765  -3.000 1.00 . A A . 1319 ALA O    1 1 
       19 43298 1 1 121 LYS C    C -16.011   1.926  -5.623 1.00 . A A . 1320 LYS C    1 1 
       19 43299 1 1 121 LYS CA   C -14.653   2.389  -5.114 1.00 . A A . 1320 LYS CA   1 1 
       19 43300 1 1 121 LYS CB   C -13.877   3.019  -6.271 1.00 . A A . 1320 LYS CB   1 1 
       19 43301 1 1 121 LYS CD   C -13.848   4.759  -8.109 1.00 . A A . 1320 LYS CD   1 1 
       19 43302 1 1 121 LYS CE   C -12.443   5.239  -7.783 1.00 . A A . 1320 LYS CE   1 1 
       19 43303 1 1 121 LYS CG   C -14.570   4.236  -6.874 1.00 . A A . 1320 LYS CG   1 1 
       19 43304 1 1 121 LYS H    H -13.016   1.058  -4.901 1.00 . A A . 1320 LYS H    1 1 
       19 43305 1 1 121 LYS HA   H -14.795   3.123  -4.335 1.00 . A A . 1320 LYS HA   1 1 
       19 43306 1 1 121 LYS HB2  H -12.903   3.323  -5.919 1.00 . A A . 1320 LYS HB2  1 1 
       19 43307 1 1 121 LYS HB3  H -13.759   2.278  -7.050 1.00 . A A . 1320 LYS HB3  1 1 
       19 43308 1 1 121 LYS HD2  H -13.785   3.967  -8.838 1.00 . A A . 1320 LYS HD2  1 1 
       19 43309 1 1 121 LYS HD3  H -14.413   5.584  -8.521 1.00 . A A . 1320 LYS HD3  1 1 
       19 43310 1 1 121 LYS HE2  H -12.497   5.942  -6.966 1.00 . A A . 1320 LYS HE2  1 1 
       19 43311 1 1 121 LYS HE3  H -11.848   4.388  -7.484 1.00 . A A . 1320 LYS HE3  1 1 
       19 43312 1 1 121 LYS HG2  H -15.576   3.961  -7.151 1.00 . A A . 1320 LYS HG2  1 1 
       19 43313 1 1 121 LYS HG3  H -14.604   5.020  -6.130 1.00 . A A . 1320 LYS HG3  1 1 
       19 43314 1 1 121 LYS HZ1  H -10.823   6.193  -8.696 1.00 . A A . 1320 LYS HZ1  1 1 
       19 43315 1 1 121 LYS HZ2  H -12.338   6.746  -9.227 1.00 . A A . 1320 LYS HZ2  1 1 
       19 43316 1 1 121 LYS HZ3  H -11.751   5.243  -9.757 1.00 . A A . 1320 LYS HZ3  1 1 
       19 43317 1 1 121 LYS N    N -13.913   1.262  -4.552 1.00 . A A . 1320 LYS N    1 1 
       19 43318 1 1 121 LYS NZ   N -11.793   5.900  -8.946 1.00 . A A . 1320 LYS NZ   1 1 
       19 43319 1 1 121 LYS O    O -17.043   2.522  -5.315 1.00 . A A . 1320 LYS O    1 1 
       19 43320 1 1 122 ALA C    C -18.069  -0.343  -5.887 1.00 . A A . 1321 ALA C    1 1 
       19 43321 1 1 122 ALA CA   C -17.211   0.307  -6.965 1.00 . A A . 1321 ALA CA   1 1 
       19 43322 1 1 122 ALA CB   C -16.874  -0.696  -8.058 1.00 . A A . 1321 ALA CB   1 1 
       19 43323 1 1 122 ALA H    H -15.136   0.418  -6.592 1.00 . A A . 1321 ALA H    1 1 
       19 43324 1 1 122 ALA HA   H -17.766   1.119  -7.412 1.00 . A A . 1321 ALA HA   1 1 
       19 43325 1 1 122 ALA HB1  H -16.333  -1.526  -7.629 1.00 . A A . 1321 ALA HB1  1 1 
       19 43326 1 1 122 ALA HB2  H -17.787  -1.056  -8.510 1.00 . A A . 1321 ALA HB2  1 1 
       19 43327 1 1 122 ALA HB3  H -16.264  -0.218  -8.809 1.00 . A A . 1321 ALA HB3  1 1 
       19 43328 1 1 122 ALA N    N -15.995   0.854  -6.397 1.00 . A A . 1321 ALA N    1 1 
       19 43329 1 1 122 ALA O    O -19.294  -0.326  -5.960 1.00 . A A . 1321 ALA O    1 1 
       19 43330 1 1 123 LEU C    C -18.813  -0.654  -2.856 1.00 . A A . 1322 LEU C    1 1 
       19 43331 1 1 123 LEU CA   C -18.118  -1.614  -3.821 1.00 . A A . 1322 LEU CA   1 1 
       19 43332 1 1 123 LEU CB   C -17.141  -2.511  -3.064 1.00 . A A . 1322 LEU CB   1 1 
       19 43333 1 1 123 LEU CD1  C -18.822  -4.333  -2.749 1.00 . A A . 1322 LEU CD1  1 1 
       19 43334 1 1 123 LEU CD2  C -16.731  -4.318  -1.390 1.00 . A A . 1322 LEU CD2  1 1 
       19 43335 1 1 123 LEU CG   C -17.788  -3.461  -2.060 1.00 . A A . 1322 LEU CG   1 1 
       19 43336 1 1 123 LEU H    H -16.441  -0.838  -4.848 1.00 . A A . 1322 LEU H    1 1 
       19 43337 1 1 123 LEU HA   H -18.868  -2.235  -4.287 1.00 . A A . 1322 LEU HA   1 1 
       19 43338 1 1 123 LEU HB2  H -16.591  -3.101  -3.785 1.00 . A A . 1322 LEU HB2  1 1 
       19 43339 1 1 123 LEU HB3  H -16.443  -1.883  -2.531 1.00 . A A . 1322 LEU HB3  1 1 
       19 43340 1 1 123 LEU HD11 H -19.284  -4.983  -2.023 1.00 . A A . 1322 LEU HD11 1 1 
       19 43341 1 1 123 LEU HD12 H -19.575  -3.708  -3.204 1.00 . A A . 1322 LEU HD12 1 1 
       19 43342 1 1 123 LEU HD13 H -18.340  -4.929  -3.511 1.00 . A A . 1322 LEU HD13 1 1 
       19 43343 1 1 123 LEU HD21 H -16.203  -4.891  -2.138 1.00 . A A . 1322 LEU HD21 1 1 
       19 43344 1 1 123 LEU HD22 H -16.032  -3.683  -0.864 1.00 . A A . 1322 LEU HD22 1 1 
       19 43345 1 1 123 LEU HD23 H -17.203  -4.990  -0.690 1.00 . A A . 1322 LEU HD23 1 1 
       19 43346 1 1 123 LEU HG   H -18.290  -2.884  -1.296 1.00 . A A . 1322 LEU HG   1 1 
       19 43347 1 1 123 LEU N    N -17.420  -0.897  -4.876 1.00 . A A . 1322 LEU N    1 1 
       19 43348 1 1 123 LEU O    O -19.864  -0.968  -2.307 1.00 . A A . 1322 LEU O    1 1 
       19 43349 1 1 124 SER C    C -19.963   2.250  -2.471 1.00 . A A . 1323 SER C    1 1 
       19 43350 1 1 124 SER CA   C -18.823   1.513  -1.770 1.00 . A A . 1323 SER CA   1 1 
       19 43351 1 1 124 SER CB   C -17.754   2.494  -1.284 1.00 . A A . 1323 SER CB   1 1 
       19 43352 1 1 124 SER H    H -17.378   0.716  -3.100 1.00 . A A . 1323 SER H    1 1 
       19 43353 1 1 124 SER HA   H -19.228   0.990  -0.917 1.00 . A A . 1323 SER HA   1 1 
       19 43354 1 1 124 SER HB2  H -18.232   3.341  -0.814 1.00 . A A . 1323 SER HB2  1 1 
       19 43355 1 1 124 SER HB3  H -17.113   2.000  -0.569 1.00 . A A . 1323 SER HB3  1 1 
       19 43356 1 1 124 SER HG   H -16.212   2.363  -2.492 1.00 . A A . 1323 SER HG   1 1 
       19 43357 1 1 124 SER N    N -18.229   0.518  -2.654 1.00 . A A . 1323 SER N    1 1 
       19 43358 1 1 124 SER O    O -20.750   2.951  -1.834 1.00 . A A . 1323 SER O    1 1 
       19 43359 1 1 124 SER OG   O -16.960   2.963  -2.362 1.00 . A A . 1323 SER OG   1 1 
       19 43360 1 1 125 THR C    C -22.197   1.615  -4.868 1.00 . A A . 1324 THR C    1 1 
       19 43361 1 1 125 THR CA   C -21.122   2.660  -4.566 1.00 . A A . 1324 THR CA   1 1 
       19 43362 1 1 125 THR CB   C -20.583   3.278  -5.873 1.00 . A A . 1324 THR CB   1 1 
       19 43363 1 1 125 THR CG2  C -20.103   4.703  -5.642 1.00 . A A . 1324 THR CG2  1 1 
       19 43364 1 1 125 THR H    H -19.364   1.542  -4.237 1.00 . A A . 1324 THR H    1 1 
       19 43365 1 1 125 THR HA   H -21.565   3.451  -3.977 1.00 . A A . 1324 THR HA   1 1 
       19 43366 1 1 125 THR HB   H -21.382   3.297  -6.600 1.00 . A A . 1324 THR HB   1 1 
       19 43367 1 1 125 THR HG1  H -18.699   2.671  -5.875 1.00 . A A . 1324 THR HG1  1 1 
       19 43368 1 1 125 THR HG21 H -19.738   5.116  -6.570 1.00 . A A . 1324 THR HG21 1 1 
       19 43369 1 1 125 THR HG22 H -19.307   4.702  -4.911 1.00 . A A . 1324 THR HG22 1 1 
       19 43370 1 1 125 THR HG23 H -20.924   5.305  -5.279 1.00 . A A . 1324 THR HG23 1 1 
       19 43371 1 1 125 THR N    N -20.046   2.078  -3.783 1.00 . A A . 1324 THR N    1 1 
       19 43372 1 1 125 THR O    O -23.389   1.926  -4.917 1.00 . A A . 1324 THR O    1 1 
       19 43373 1 1 125 THR OG1  O -19.501   2.487  -6.386 1.00 . A A . 1324 THR OG1  1 1 
       19 43374 1 1 126 ASP C    C -22.315  -1.908  -4.324 1.00 . A A . 1325 ASP C    1 1 
       19 43375 1 1 126 ASP CA   C -22.694  -0.747  -5.240 1.00 . A A . 1325 ASP CA   1 1 
       19 43376 1 1 126 ASP CB   C -22.699  -1.229  -6.696 1.00 . A A . 1325 ASP CB   1 1 
       19 43377 1 1 126 ASP CG   C -23.415  -0.282  -7.636 1.00 . A A . 1325 ASP CG   1 1 
       19 43378 1 1 126 ASP H    H -20.805   0.193  -5.067 1.00 . A A . 1325 ASP H    1 1 
       19 43379 1 1 126 ASP HA   H -23.683  -0.407  -4.978 1.00 . A A . 1325 ASP HA   1 1 
       19 43380 1 1 126 ASP HB2  H -21.680  -1.333  -7.035 1.00 . A A . 1325 ASP HB2  1 1 
       19 43381 1 1 126 ASP HB3  H -23.186  -2.192  -6.745 1.00 . A A . 1325 ASP HB3  1 1 
       19 43382 1 1 126 ASP N    N -21.771   0.370  -5.050 1.00 . A A . 1325 ASP N    1 1 
       19 43383 1 1 126 ASP O    O -21.632  -2.843  -4.741 1.00 . A A . 1325 ASP O    1 1 
       19 43384 1 1 126 ASP OD1  O -22.787   0.688  -8.109 1.00 . A A . 1325 ASP OD1  1 1 
       19 43385 1 1 126 ASP OD2  O -24.607  -0.516  -7.925 1.00 . A A . 1325 ASP OD2  1 1 
       19 43386 1 1 127 PRO C    C -23.299  -4.124  -2.183 1.00 . A A . 1326 PRO C    1 1 
       19 43387 1 1 127 PRO CA   C -22.409  -2.887  -2.071 1.00 . A A . 1326 PRO CA   1 1 
       19 43388 1 1 127 PRO CB   C -22.637  -2.176  -0.739 1.00 . A A . 1326 PRO CB   1 1 
       19 43389 1 1 127 PRO CD   C -23.589  -0.795  -2.477 1.00 . A A . 1326 PRO CD   1 1 
       19 43390 1 1 127 PRO CG   C -23.697  -1.162  -1.017 1.00 . A A . 1326 PRO CG   1 1 
       19 43391 1 1 127 PRO HA   H -21.373  -3.183  -2.150 1.00 . A A . 1326 PRO HA   1 1 
       19 43392 1 1 127 PRO HB2  H -22.960  -2.893   0.001 1.00 . A A . 1326 PRO HB2  1 1 
       19 43393 1 1 127 PRO HB3  H -21.720  -1.707  -0.418 1.00 . A A . 1326 PRO HB3  1 1 
       19 43394 1 1 127 PRO HD2  H -24.566  -0.789  -2.936 1.00 . A A . 1326 PRO HD2  1 1 
       19 43395 1 1 127 PRO HD3  H -23.115   0.170  -2.588 1.00 . A A . 1326 PRO HD3  1 1 
       19 43396 1 1 127 PRO HG2  H -24.669  -1.585  -0.810 1.00 . A A . 1326 PRO HG2  1 1 
       19 43397 1 1 127 PRO HG3  H -23.533  -0.289  -0.401 1.00 . A A . 1326 PRO HG3  1 1 
       19 43398 1 1 127 PRO N    N -22.748  -1.860  -3.056 1.00 . A A . 1326 PRO N    1 1 
       19 43399 1 1 127 PRO O    O -23.125  -5.096  -1.447 1.00 . A A . 1326 PRO O    1 1 
       19 43400 1 1 128 ALA C    C -24.728  -6.130  -4.395 1.00 . A A . 1327 ALA C    1 1 
       19 43401 1 1 128 ALA CA   C -25.180  -5.180  -3.290 1.00 . A A . 1327 ALA CA   1 1 
       19 43402 1 1 128 ALA CB   C -26.571  -4.642  -3.584 1.00 . A A . 1327 ALA CB   1 1 
       19 43403 1 1 128 ALA H    H -24.306  -3.298  -3.694 1.00 . A A . 1327 ALA H    1 1 
       19 43404 1 1 128 ALA HA   H -25.219  -5.728  -2.360 1.00 . A A . 1327 ALA HA   1 1 
       19 43405 1 1 128 ALA HB1  H -26.873  -3.972  -2.793 1.00 . A A . 1327 ALA HB1  1 1 
       19 43406 1 1 128 ALA HB2  H -26.562  -4.107  -4.522 1.00 . A A . 1327 ALA HB2  1 1 
       19 43407 1 1 128 ALA HB3  H -27.270  -5.463  -3.646 1.00 . A A . 1327 ALA HB3  1 1 
       19 43408 1 1 128 ALA N    N -24.239  -4.085  -3.114 1.00 . A A . 1327 ALA N    1 1 
       19 43409 1 1 128 ALA O    O -25.398  -7.124  -4.681 1.00 . A A . 1327 ALA O    1 1 
       19 43410 1 1 129 SER C    C -22.038  -7.662  -5.473 1.00 . A A . 1328 SER C    1 1 
       19 43411 1 1 129 SER CA   C -23.042  -6.671  -6.057 1.00 . A A . 1328 SER CA   1 1 
       19 43412 1 1 129 SER CB   C -22.378  -5.814  -7.134 1.00 . A A . 1328 SER CB   1 1 
       19 43413 1 1 129 SER H    H -23.113  -5.009  -4.753 1.00 . A A . 1328 SER H    1 1 
       19 43414 1 1 129 SER HA   H -23.858  -7.223  -6.499 1.00 . A A . 1328 SER HA   1 1 
       19 43415 1 1 129 SER HB2  H -21.586  -5.230  -6.688 1.00 . A A . 1328 SER HB2  1 1 
       19 43416 1 1 129 SER HB3  H -21.966  -6.456  -7.899 1.00 . A A . 1328 SER HB3  1 1 
       19 43417 1 1 129 SER HG   H -24.061  -5.445  -8.074 1.00 . A A . 1328 SER HG   1 1 
       19 43418 1 1 129 SER N    N -23.594  -5.826  -5.010 1.00 . A A . 1328 SER N    1 1 
       19 43419 1 1 129 SER O    O -20.941  -7.278  -5.068 1.00 . A A . 1328 SER O    1 1 
       19 43420 1 1 129 SER OG   O -23.313  -4.932  -7.731 1.00 . A A . 1328 SER OG   1 1 
       19 43421 1 1 130 PRO C    C -20.248 -10.200  -5.570 1.00 . A A . 1329 PRO C    1 1 
       19 43422 1 1 130 PRO CA   C -21.566  -9.999  -4.824 1.00 . A A . 1329 PRO CA   1 1 
       19 43423 1 1 130 PRO CB   C -22.431 -11.259  -4.917 1.00 . A A . 1329 PRO CB   1 1 
       19 43424 1 1 130 PRO CD   C -23.656  -9.504  -5.973 1.00 . A A . 1329 PRO CD   1 1 
       19 43425 1 1 130 PRO CG   C -23.402 -10.983  -6.010 1.00 . A A . 1329 PRO CG   1 1 
       19 43426 1 1 130 PRO HA   H -21.358  -9.781  -3.789 1.00 . A A . 1329 PRO HA   1 1 
       19 43427 1 1 130 PRO HB2  H -21.808 -12.110  -5.150 1.00 . A A . 1329 PRO HB2  1 1 
       19 43428 1 1 130 PRO HB3  H -22.935 -11.422  -3.975 1.00 . A A . 1329 PRO HB3  1 1 
       19 43429 1 1 130 PRO HD2  H -23.845  -9.129  -6.968 1.00 . A A . 1329 PRO HD2  1 1 
       19 43430 1 1 130 PRO HD3  H -24.488  -9.281  -5.321 1.00 . A A . 1329 PRO HD3  1 1 
       19 43431 1 1 130 PRO HG2  H -22.974 -11.266  -6.960 1.00 . A A . 1329 PRO HG2  1 1 
       19 43432 1 1 130 PRO HG3  H -24.318 -11.527  -5.833 1.00 . A A . 1329 PRO HG3  1 1 
       19 43433 1 1 130 PRO N    N -22.402  -8.956  -5.431 1.00 . A A . 1329 PRO N    1 1 
       19 43434 1 1 130 PRO O    O -19.237 -10.572  -4.973 1.00 . A A . 1329 PRO O    1 1 
       19 43435 1 1 131 ASN C    C -17.960  -9.180  -7.250 1.00 . A A . 1330 ASN C    1 1 
       19 43436 1 1 131 ASN CA   C -19.079 -10.107  -7.704 1.00 . A A . 1330 ASN CA   1 1 
       19 43437 1 1 131 ASN CB   C -19.400  -9.842  -9.182 1.00 . A A . 1330 ASN CB   1 1 
       19 43438 1 1 131 ASN CG   C -20.441 -10.791  -9.753 1.00 . A A . 1330 ASN CG   1 1 
       19 43439 1 1 131 ASN H    H -21.097  -9.625  -7.281 1.00 . A A . 1330 ASN H    1 1 
       19 43440 1 1 131 ASN HA   H -18.747 -11.129  -7.596 1.00 . A A . 1330 ASN HA   1 1 
       19 43441 1 1 131 ASN HB2  H -19.774  -8.835  -9.283 1.00 . A A . 1330 ASN HB2  1 1 
       19 43442 1 1 131 ASN HB3  H -18.493  -9.941  -9.760 1.00 . A A . 1330 ASN HB3  1 1 
       19 43443 1 1 131 ASN HD21 H -19.485 -10.817 -11.501 1.00 . A A . 1330 ASN HD21 1 1 
       19 43444 1 1 131 ASN HD22 H -20.922 -11.788 -11.404 1.00 . A A . 1330 ASN HD22 1 1 
       19 43445 1 1 131 ASN N    N -20.263  -9.934  -6.869 1.00 . A A . 1330 ASN N    1 1 
       19 43446 1 1 131 ASN ND2  N -20.269 -11.169 -11.010 1.00 . A A . 1330 ASN ND2  1 1 
       19 43447 1 1 131 ASN O    O -16.783  -9.528  -7.325 1.00 . A A . 1330 ASN O    1 1 
       19 43448 1 1 131 ASN OD1  O -21.383 -11.197  -9.072 1.00 . A A . 1330 ASN OD1  1 1 
       19 43449 1 1 132 LEU C    C -16.665  -7.467  -5.029 1.00 . A A . 1331 LEU C    1 1 
       19 43450 1 1 132 LEU CA   C -17.363  -7.017  -6.303 1.00 . A A . 1331 LEU CA   1 1 
       19 43451 1 1 132 LEU CB   C -18.028  -5.656  -6.082 1.00 . A A . 1331 LEU CB   1 1 
       19 43452 1 1 132 LEU CD1  C -19.166  -5.526  -8.331 1.00 . A A . 1331 LEU CD1  1 1 
       19 43453 1 1 132 LEU CD2  C -18.826  -3.460  -6.976 1.00 . A A . 1331 LEU CD2  1 1 
       19 43454 1 1 132 LEU CG   C -18.253  -4.817  -7.344 1.00 . A A . 1331 LEU CG   1 1 
       19 43455 1 1 132 LEU H    H -19.291  -7.804  -6.679 1.00 . A A . 1331 LEU H    1 1 
       19 43456 1 1 132 LEU HA   H -16.621  -6.916  -7.082 1.00 . A A . 1331 LEU HA   1 1 
       19 43457 1 1 132 LEU HB2  H -18.986  -5.823  -5.607 1.00 . A A . 1331 LEU HB2  1 1 
       19 43458 1 1 132 LEU HB3  H -17.409  -5.087  -5.406 1.00 . A A . 1331 LEU HB3  1 1 
       19 43459 1 1 132 LEU HD11 H -18.716  -6.462  -8.629 1.00 . A A . 1331 LEU HD11 1 1 
       19 43460 1 1 132 LEU HD12 H -20.121  -5.720  -7.864 1.00 . A A . 1331 LEU HD12 1 1 
       19 43461 1 1 132 LEU HD13 H -19.309  -4.902  -9.201 1.00 . A A . 1331 LEU HD13 1 1 
       19 43462 1 1 132 LEU HD21 H -18.118  -2.927  -6.355 1.00 . A A . 1331 LEU HD21 1 1 
       19 43463 1 1 132 LEU HD22 H -19.010  -2.890  -7.874 1.00 . A A . 1331 LEU HD22 1 1 
       19 43464 1 1 132 LEU HD23 H -19.750  -3.593  -6.434 1.00 . A A . 1331 LEU HD23 1 1 
       19 43465 1 1 132 LEU HG   H -17.303  -4.654  -7.831 1.00 . A A . 1331 LEU HG   1 1 
       19 43466 1 1 132 LEU N    N -18.334  -8.008  -6.750 1.00 . A A . 1331 LEU N    1 1 
       19 43467 1 1 132 LEU O    O -15.528  -7.077  -4.766 1.00 . A A . 1331 LEU O    1 1 
       19 43468 1 1 133 LYS C    C -15.570  -9.736  -3.398 1.00 . A A . 1332 LYS C    1 1 
       19 43469 1 1 133 LYS CA   C -16.746  -8.839  -3.032 1.00 . A A . 1332 LYS CA   1 1 
       19 43470 1 1 133 LYS CB   C -17.782  -9.616  -2.204 1.00 . A A . 1332 LYS CB   1 1 
       19 43471 1 1 133 LYS CD   C -19.714  -7.982  -2.330 1.00 . A A . 1332 LYS CD   1 1 
       19 43472 1 1 133 LYS CE   C -20.604  -7.024  -1.545 1.00 . A A . 1332 LYS CE   1 1 
       19 43473 1 1 133 LYS CG   C -18.750  -8.730  -1.422 1.00 . A A . 1332 LYS CG   1 1 
       19 43474 1 1 133 LYS H    H -18.257  -8.547  -4.484 1.00 . A A . 1332 LYS H    1 1 
       19 43475 1 1 133 LYS HA   H -16.378  -8.010  -2.445 1.00 . A A . 1332 LYS HA   1 1 
       19 43476 1 1 133 LYS HB2  H -18.361 -10.240  -2.871 1.00 . A A . 1332 LYS HB2  1 1 
       19 43477 1 1 133 LYS HB3  H -17.260 -10.246  -1.501 1.00 . A A . 1332 LYS HB3  1 1 
       19 43478 1 1 133 LYS HD2  H -19.147  -7.416  -3.053 1.00 . A A . 1332 LYS HD2  1 1 
       19 43479 1 1 133 LYS HD3  H -20.336  -8.698  -2.842 1.00 . A A . 1332 LYS HD3  1 1 
       19 43480 1 1 133 LYS HE2  H -19.978  -6.337  -1.001 1.00 . A A . 1332 LYS HE2  1 1 
       19 43481 1 1 133 LYS HE3  H -21.220  -6.472  -2.244 1.00 . A A . 1332 LYS HE3  1 1 
       19 43482 1 1 133 LYS HG2  H -19.319  -9.347  -0.747 1.00 . A A . 1332 LYS HG2  1 1 
       19 43483 1 1 133 LYS HG3  H -18.178  -8.010  -0.856 1.00 . A A . 1332 LYS HG3  1 1 
       19 43484 1 1 133 LYS HZ1  H -22.172  -8.326  -1.094 1.00 . A A . 1332 LYS HZ1  1 1 
       19 43485 1 1 133 LYS HZ2  H -22.009  -7.039  -0.005 1.00 . A A . 1332 LYS HZ2  1 1 
       19 43486 1 1 133 LYS HZ3  H -20.921  -8.334   0.050 1.00 . A A . 1332 LYS HZ3  1 1 
       19 43487 1 1 133 LYS N    N -17.341  -8.294  -4.243 1.00 . A A . 1332 LYS N    1 1 
       19 43488 1 1 133 LYS NZ   N -21.487  -7.728  -0.584 1.00 . A A . 1332 LYS NZ   1 1 
       19 43489 1 1 133 LYS O    O -14.503  -9.663  -2.784 1.00 . A A . 1332 LYS O    1 1 
       19 43490 1 1 134 SER C    C -13.645 -10.554  -5.653 1.00 . A A . 1333 SER C    1 1 
       19 43491 1 1 134 SER CA   C -14.697 -11.402  -4.942 1.00 . A A . 1333 SER CA   1 1 
       19 43492 1 1 134 SER CB   C -15.274 -12.434  -5.909 1.00 . A A . 1333 SER CB   1 1 
       19 43493 1 1 134 SER H    H -16.649 -10.600  -4.841 1.00 . A A . 1333 SER H    1 1 
       19 43494 1 1 134 SER HA   H -14.236 -11.912  -4.109 1.00 . A A . 1333 SER HA   1 1 
       19 43495 1 1 134 SER HB2  H -15.633 -11.933  -6.797 1.00 . A A . 1333 SER HB2  1 1 
       19 43496 1 1 134 SER HB3  H -14.504 -13.142  -6.179 1.00 . A A . 1333 SER HB3  1 1 
       19 43497 1 1 134 SER HG   H -16.163 -13.281  -4.372 1.00 . A A . 1333 SER HG   1 1 
       19 43498 1 1 134 SER N    N -15.763 -10.556  -4.425 1.00 . A A . 1333 SER N    1 1 
       19 43499 1 1 134 SER O    O -12.442 -10.787  -5.509 1.00 . A A . 1333 SER O    1 1 
       19 43500 1 1 134 SER OG   O -16.352 -13.138  -5.317 1.00 . A A . 1333 SER OG   1 1 
       19 43501 1 1 135 GLN C    C -12.250  -7.990  -6.163 1.00 . A A . 1334 GLN C    1 1 
       19 43502 1 1 135 GLN CA   C -13.246  -8.635  -7.122 1.00 . A A . 1334 GLN CA   1 1 
       19 43503 1 1 135 GLN CB   C -14.091  -7.559  -7.810 1.00 . A A . 1334 GLN CB   1 1 
       19 43504 1 1 135 GLN CD   C -14.152  -5.405  -9.135 1.00 . A A . 1334 GLN CD   1 1 
       19 43505 1 1 135 GLN CG   C -13.282  -6.500  -8.542 1.00 . A A . 1334 GLN CG   1 1 
       19 43506 1 1 135 GLN H    H -15.090  -9.468  -6.507 1.00 . A A . 1334 GLN H    1 1 
       19 43507 1 1 135 GLN HA   H -12.702  -9.191  -7.872 1.00 . A A . 1334 GLN HA   1 1 
       19 43508 1 1 135 GLN HB2  H -14.745  -8.035  -8.526 1.00 . A A . 1334 GLN HB2  1 1 
       19 43509 1 1 135 GLN HB3  H -14.696  -7.064  -7.063 1.00 . A A . 1334 GLN HB3  1 1 
       19 43510 1 1 135 GLN HE21 H -15.624  -6.701  -9.463 1.00 . A A . 1334 GLN HE21 1 1 
       19 43511 1 1 135 GLN HE22 H -15.949  -5.060  -9.923 1.00 . A A . 1334 GLN HE22 1 1 
       19 43512 1 1 135 GLN HG2  H -12.589  -6.051  -7.846 1.00 . A A . 1334 GLN HG2  1 1 
       19 43513 1 1 135 GLN HG3  H -12.731  -6.974  -9.341 1.00 . A A . 1334 GLN HG3  1 1 
       19 43514 1 1 135 GLN N    N -14.116  -9.567  -6.413 1.00 . A A . 1334 GLN N    1 1 
       19 43515 1 1 135 GLN NE2  N -15.360  -5.759  -9.551 1.00 . A A . 1334 GLN NE2  1 1 
       19 43516 1 1 135 GLN O    O -11.048  -7.949  -6.433 1.00 . A A . 1334 GLN O    1 1 
       19 43517 1 1 135 GLN OE1  O -13.734  -4.250  -9.233 1.00 . A A . 1334 GLN OE1  1 1 
       19 43518 1 1 136 LEU C    C -11.021  -7.894  -3.360 1.00 . A A . 1335 LEU C    1 1 
       19 43519 1 1 136 LEU CA   C -11.930  -6.868  -4.031 1.00 . A A . 1335 LEU CA   1 1 
       19 43520 1 1 136 LEU CB   C -12.819  -6.153  -2.999 1.00 . A A . 1335 LEU CB   1 1 
       19 43521 1 1 136 LEU CD1  C -13.018  -4.217  -1.417 1.00 . A A . 1335 LEU CD1  1 1 
       19 43522 1 1 136 LEU CD2  C -11.593  -6.158  -0.795 1.00 . A A . 1335 LEU CD2  1 1 
       19 43523 1 1 136 LEU CG   C -12.093  -5.299  -1.949 1.00 . A A . 1335 LEU CG   1 1 
       19 43524 1 1 136 LEU H    H -13.731  -7.569  -4.889 1.00 . A A . 1335 LEU H    1 1 
       19 43525 1 1 136 LEU HA   H -11.312  -6.137  -4.529 1.00 . A A . 1335 LEU HA   1 1 
       19 43526 1 1 136 LEU HB2  H -13.504  -5.514  -3.535 1.00 . A A . 1335 LEU HB2  1 1 
       19 43527 1 1 136 LEU HB3  H -13.396  -6.906  -2.478 1.00 . A A . 1335 LEU HB3  1 1 
       19 43528 1 1 136 LEU HD11 H -12.492  -3.622  -0.683 1.00 . A A . 1335 LEU HD11 1 1 
       19 43529 1 1 136 LEU HD12 H -13.338  -3.585  -2.231 1.00 . A A . 1335 LEU HD12 1 1 
       19 43530 1 1 136 LEU HD13 H -13.880  -4.676  -0.957 1.00 . A A . 1335 LEU HD13 1 1 
       19 43531 1 1 136 LEU HD21 H -12.431  -6.648  -0.321 1.00 . A A . 1335 LEU HD21 1 1 
       19 43532 1 1 136 LEU HD22 H -10.905  -6.900  -1.168 1.00 . A A . 1335 LEU HD22 1 1 
       19 43533 1 1 136 LEU HD23 H -11.089  -5.531  -0.072 1.00 . A A . 1335 LEU HD23 1 1 
       19 43534 1 1 136 LEU HG   H -11.240  -4.817  -2.408 1.00 . A A . 1335 LEU HG   1 1 
       19 43535 1 1 136 LEU N    N -12.760  -7.506  -5.040 1.00 . A A . 1335 LEU N    1 1 
       19 43536 1 1 136 LEU O    O  -9.820  -7.673  -3.229 1.00 . A A . 1335 LEU O    1 1 
       19 43537 1 1 137 ALA C    C  -9.637 -10.521  -3.052 1.00 . A A . 1336 ALA C    1 1 
       19 43538 1 1 137 ALA CA   C -10.852 -10.060  -2.255 1.00 . A A . 1336 ALA CA   1 1 
       19 43539 1 1 137 ALA CB   C -11.759 -11.242  -1.948 1.00 . A A . 1336 ALA CB   1 1 
       19 43540 1 1 137 ALA H    H -12.554  -9.159  -3.140 1.00 . A A . 1336 ALA H    1 1 
       19 43541 1 1 137 ALA HA   H -10.514  -9.645  -1.316 1.00 . A A . 1336 ALA HA   1 1 
       19 43542 1 1 137 ALA HB1  H -12.096 -11.687  -2.873 1.00 . A A . 1336 ALA HB1  1 1 
       19 43543 1 1 137 ALA HB2  H -11.214 -11.976  -1.372 1.00 . A A . 1336 ALA HB2  1 1 
       19 43544 1 1 137 ALA HB3  H -12.614 -10.902  -1.380 1.00 . A A . 1336 ALA HB3  1 1 
       19 43545 1 1 137 ALA N    N -11.598  -9.022  -2.960 1.00 . A A . 1336 ALA N    1 1 
       19 43546 1 1 137 ALA O    O  -8.558 -10.721  -2.493 1.00 . A A . 1336 ALA O    1 1 
       19 43547 1 1 138 ALA C    C  -7.578 -10.138  -5.256 1.00 . A A . 1337 ALA C    1 1 
       19 43548 1 1 138 ALA CA   C  -8.731 -11.134  -5.225 1.00 . A A . 1337 ALA CA   1 1 
       19 43549 1 1 138 ALA CB   C  -9.253 -11.389  -6.632 1.00 . A A . 1337 ALA CB   1 1 
       19 43550 1 1 138 ALA H    H -10.677 -10.433  -4.758 1.00 . A A . 1337 ALA H    1 1 
       19 43551 1 1 138 ALA HA   H  -8.369 -12.071  -4.824 1.00 . A A . 1337 ALA HA   1 1 
       19 43552 1 1 138 ALA HB1  H  -8.458 -11.788  -7.243 1.00 . A A . 1337 ALA HB1  1 1 
       19 43553 1 1 138 ALA HB2  H -10.066 -12.099  -6.589 1.00 . A A . 1337 ALA HB2  1 1 
       19 43554 1 1 138 ALA HB3  H  -9.605 -10.461  -7.057 1.00 . A A . 1337 ALA HB3  1 1 
       19 43555 1 1 138 ALA N    N  -9.806 -10.661  -4.361 1.00 . A A . 1337 ALA N    1 1 
       19 43556 1 1 138 ALA O    O  -6.408 -10.520  -5.166 1.00 . A A . 1337 ALA O    1 1 
       19 43557 1 1 139 ALA C    C  -6.263  -7.607  -4.057 1.00 . A A . 1338 ALA C    1 1 
       19 43558 1 1 139 ALA CA   C  -6.920  -7.802  -5.419 1.00 . A A . 1338 ALA CA   1 1 
       19 43559 1 1 139 ALA CB   C  -7.550  -6.506  -5.901 1.00 . A A . 1338 ALA CB   1 1 
       19 43560 1 1 139 ALA H    H  -8.870  -8.621  -5.397 1.00 . A A . 1338 ALA H    1 1 
       19 43561 1 1 139 ALA HA   H  -6.165  -8.097  -6.133 1.00 . A A . 1338 ALA HA   1 1 
       19 43562 1 1 139 ALA HB1  H  -8.289  -6.178  -5.185 1.00 . A A . 1338 ALA HB1  1 1 
       19 43563 1 1 139 ALA HB2  H  -6.786  -5.749  -6.001 1.00 . A A . 1338 ALA HB2  1 1 
       19 43564 1 1 139 ALA HB3  H  -8.023  -6.669  -6.858 1.00 . A A . 1338 ALA HB3  1 1 
       19 43565 1 1 139 ALA N    N  -7.919  -8.859  -5.362 1.00 . A A . 1338 ALA N    1 1 
       19 43566 1 1 139 ALA O    O  -5.065  -7.344  -3.970 1.00 . A A . 1338 ALA O    1 1 
       19 43567 1 1 140 ALA C    C  -5.466  -8.634  -1.331 1.00 . A A . 1339 ALA C    1 1 
       19 43568 1 1 140 ALA CA   C  -6.548  -7.606  -1.635 1.00 . A A . 1339 ALA CA   1 1 
       19 43569 1 1 140 ALA CB   C  -7.689  -7.730  -0.639 1.00 . A A . 1339 ALA CB   1 1 
       19 43570 1 1 140 ALA H    H  -8.001  -7.961  -3.136 1.00 . A A . 1339 ALA H    1 1 
       19 43571 1 1 140 ALA HA   H  -6.126  -6.615  -1.542 1.00 . A A . 1339 ALA HA   1 1 
       19 43572 1 1 140 ALA HB1  H  -7.309  -7.600   0.364 1.00 . A A . 1339 ALA HB1  1 1 
       19 43573 1 1 140 ALA HB2  H  -8.431  -6.973  -0.844 1.00 . A A . 1339 ALA HB2  1 1 
       19 43574 1 1 140 ALA HB3  H  -8.140  -8.707  -0.729 1.00 . A A . 1339 ALA HB3  1 1 
       19 43575 1 1 140 ALA N    N  -7.048  -7.755  -2.999 1.00 . A A . 1339 ALA N    1 1 
       19 43576 1 1 140 ALA O    O  -4.462  -8.330  -0.679 1.00 . A A . 1339 ALA O    1 1 
       19 43577 1 1 141 ARG C    C  -3.459 -10.657  -2.480 1.00 . A A . 1340 ARG C    1 1 
       19 43578 1 1 141 ARG CA   C  -4.691 -10.914  -1.620 1.00 . A A . 1340 ARG CA   1 1 
       19 43579 1 1 141 ARG CB   C  -5.306 -12.278  -1.941 1.00 . A A . 1340 ARG CB   1 1 
       19 43580 1 1 141 ARG CD   C  -6.168 -12.568   0.407 1.00 . A A . 1340 ARG CD   1 1 
       19 43581 1 1 141 ARG CG   C  -6.511 -12.614  -1.075 1.00 . A A . 1340 ARG CG   1 1 
       19 43582 1 1 141 ARG CZ   C  -7.379 -12.349   2.551 1.00 . A A . 1340 ARG CZ   1 1 
       19 43583 1 1 141 ARG H    H  -6.498 -10.043  -2.303 1.00 . A A . 1340 ARG H    1 1 
       19 43584 1 1 141 ARG HA   H  -4.394 -10.900  -0.581 1.00 . A A . 1340 ARG HA   1 1 
       19 43585 1 1 141 ARG HB2  H  -5.620 -12.285  -2.975 1.00 . A A . 1340 ARG HB2  1 1 
       19 43586 1 1 141 ARG HB3  H  -4.558 -13.043  -1.793 1.00 . A A . 1340 ARG HB3  1 1 
       19 43587 1 1 141 ARG HD2  H  -5.535 -13.411   0.643 1.00 . A A . 1340 ARG HD2  1 1 
       19 43588 1 1 141 ARG HD3  H  -5.637 -11.650   0.612 1.00 . A A . 1340 ARG HD3  1 1 
       19 43589 1 1 141 ARG HE   H  -8.217 -12.866   0.802 1.00 . A A . 1340 ARG HE   1 1 
       19 43590 1 1 141 ARG HG2  H  -7.295 -11.900  -1.275 1.00 . A A . 1340 ARG HG2  1 1 
       19 43591 1 1 141 ARG HG3  H  -6.855 -13.607  -1.325 1.00 . A A . 1340 ARG HG3  1 1 
       19 43592 1 1 141 ARG HH11 H  -5.376 -12.038   2.692 1.00 . A A . 1340 ARG HH11 1 1 
       19 43593 1 1 141 ARG HH12 H  -6.270 -11.840   4.176 1.00 . A A . 1340 ARG HH12 1 1 
       19 43594 1 1 141 ARG HH21 H  -9.373 -12.640   2.746 1.00 . A A . 1340 ARG HH21 1 1 
       19 43595 1 1 141 ARG HH22 H  -8.551 -12.169   4.201 1.00 . A A . 1340 ARG HH22 1 1 
       19 43596 1 1 141 ARG N    N  -5.668  -9.853  -1.812 1.00 . A A . 1340 ARG N    1 1 
       19 43597 1 1 141 ARG NE   N  -7.365 -12.623   1.245 1.00 . A A . 1340 ARG NE   1 1 
       19 43598 1 1 141 ARG NH1  N  -6.252 -12.053   3.189 1.00 . A A . 1340 ARG NH1  1 1 
       19 43599 1 1 141 ARG NH2  N  -8.524 -12.394   3.219 1.00 . A A . 1340 ARG NH2  1 1 
       19 43600 1 1 141 ARG O    O  -2.342 -10.990  -2.093 1.00 . A A . 1340 ARG O    1 1 
       19 43601 1 1 142 ALA C    C  -1.716  -8.581  -3.869 1.00 . A A . 1341 ALA C    1 1 
       19 43602 1 1 142 ALA CA   C  -2.573  -9.663  -4.519 1.00 . A A . 1341 ALA CA   1 1 
       19 43603 1 1 142 ALA CB   C  -3.104  -9.189  -5.862 1.00 . A A . 1341 ALA CB   1 1 
       19 43604 1 1 142 ALA H    H  -4.590  -9.835  -3.908 1.00 . A A . 1341 ALA H    1 1 
       19 43605 1 1 142 ALA HA   H  -1.962 -10.539  -4.686 1.00 . A A . 1341 ALA HA   1 1 
       19 43606 1 1 142 ALA HB1  H  -2.275  -8.967  -6.519 1.00 . A A . 1341 ALA HB1  1 1 
       19 43607 1 1 142 ALA HB2  H  -3.713  -9.964  -6.302 1.00 . A A . 1341 ALA HB2  1 1 
       19 43608 1 1 142 ALA HB3  H  -3.699  -8.300  -5.720 1.00 . A A . 1341 ALA HB3  1 1 
       19 43609 1 1 142 ALA N    N  -3.671 -10.040  -3.637 1.00 . A A . 1341 ALA N    1 1 
       19 43610 1 1 142 ALA O    O  -0.486  -8.624  -3.938 1.00 . A A . 1341 ALA O    1 1 
       19 43611 1 1 143 VAL C    C  -0.804  -7.183  -1.409 1.00 . A A . 1342 VAL C    1 1 
       19 43612 1 1 143 VAL CA   C  -1.674  -6.566  -2.491 1.00 . A A . 1342 VAL CA   1 1 
       19 43613 1 1 143 VAL CB   C  -2.660  -5.578  -1.825 1.00 . A A . 1342 VAL CB   1 1 
       19 43614 1 1 143 VAL CG1  C  -1.913  -4.550  -0.986 1.00 . A A . 1342 VAL CG1  1 1 
       19 43615 1 1 143 VAL CG2  C  -3.519  -4.882  -2.864 1.00 . A A . 1342 VAL CG2  1 1 
       19 43616 1 1 143 VAL H    H  -3.356  -7.598  -3.268 1.00 . A A . 1342 VAL H    1 1 
       19 43617 1 1 143 VAL HA   H  -1.050  -6.019  -3.184 1.00 . A A . 1342 VAL HA   1 1 
       19 43618 1 1 143 VAL HB   H  -3.309  -6.138  -1.169 1.00 . A A . 1342 VAL HB   1 1 
       19 43619 1 1 143 VAL HG11 H  -1.240  -3.990  -1.621 1.00 . A A . 1342 VAL HG11 1 1 
       19 43620 1 1 143 VAL HG12 H  -2.620  -3.877  -0.528 1.00 . A A . 1342 VAL HG12 1 1 
       19 43621 1 1 143 VAL HG13 H  -1.346  -5.056  -0.219 1.00 . A A . 1342 VAL HG13 1 1 
       19 43622 1 1 143 VAL HG21 H  -4.207  -4.209  -2.369 1.00 . A A . 1342 VAL HG21 1 1 
       19 43623 1 1 143 VAL HG22 H  -2.888  -4.317  -3.537 1.00 . A A . 1342 VAL HG22 1 1 
       19 43624 1 1 143 VAL HG23 H  -4.076  -5.617  -3.425 1.00 . A A . 1342 VAL HG23 1 1 
       19 43625 1 1 143 VAL N    N  -2.375  -7.613  -3.230 1.00 . A A . 1342 VAL N    1 1 
       19 43626 1 1 143 VAL O    O   0.397  -6.926  -1.339 1.00 . A A . 1342 VAL O    1 1 
       19 43627 1 1 144 THR C    C   0.435  -9.513   0.028 1.00 . A A . 1343 THR C    1 1 
       19 43628 1 1 144 THR CA   C  -0.742  -8.669   0.521 1.00 . A A . 1343 THR CA   1 1 
       19 43629 1 1 144 THR CB   C  -1.718  -9.554   1.319 1.00 . A A . 1343 THR CB   1 1 
       19 43630 1 1 144 THR CG2  C  -1.089 -10.025   2.618 1.00 . A A . 1343 THR CG2  1 1 
       19 43631 1 1 144 THR H    H  -2.368  -8.233  -0.751 1.00 . A A . 1343 THR H    1 1 
       19 43632 1 1 144 THR HA   H  -0.370  -7.893   1.176 1.00 . A A . 1343 THR HA   1 1 
       19 43633 1 1 144 THR HB   H  -1.969 -10.419   0.720 1.00 . A A . 1343 THR HB   1 1 
       19 43634 1 1 144 THR HG1  H  -3.412  -8.665   0.794 1.00 . A A . 1343 THR HG1  1 1 
       19 43635 1 1 144 THR HG21 H  -0.822  -9.168   3.221 1.00 . A A . 1343 THR HG21 1 1 
       19 43636 1 1 144 THR HG22 H  -0.201 -10.601   2.401 1.00 . A A . 1343 THR HG22 1 1 
       19 43637 1 1 144 THR HG23 H  -1.793 -10.640   3.157 1.00 . A A . 1343 THR HG23 1 1 
       19 43638 1 1 144 THR N    N  -1.422  -8.031  -0.595 1.00 . A A . 1343 THR N    1 1 
       19 43639 1 1 144 THR O    O   1.489  -9.576   0.669 1.00 . A A . 1343 THR O    1 1 
       19 43640 1 1 144 THR OG1  O  -2.922  -8.819   1.611 1.00 . A A . 1343 THR OG1  1 1 
       19 43641 1 1 145 ASP C    C   2.511 -10.128  -2.092 1.00 . A A . 1344 ASP C    1 1 
       19 43642 1 1 145 ASP CA   C   1.287 -10.963  -1.737 1.00 . A A . 1344 ASP CA   1 1 
       19 43643 1 1 145 ASP CB   C   0.755 -11.660  -2.989 1.00 . A A . 1344 ASP CB   1 1 
       19 43644 1 1 145 ASP CG   C   1.816 -12.499  -3.669 1.00 . A A . 1344 ASP CG   1 1 
       19 43645 1 1 145 ASP H    H  -0.617 -10.056  -1.582 1.00 . A A . 1344 ASP H    1 1 
       19 43646 1 1 145 ASP HA   H   1.576 -11.711  -1.018 1.00 . A A . 1344 ASP HA   1 1 
       19 43647 1 1 145 ASP HB2  H  -0.066 -12.304  -2.714 1.00 . A A . 1344 ASP HB2  1 1 
       19 43648 1 1 145 ASP HB3  H   0.405 -10.916  -3.689 1.00 . A A . 1344 ASP HB3  1 1 
       19 43649 1 1 145 ASP N    N   0.250 -10.142  -1.128 1.00 . A A . 1344 ASP N    1 1 
       19 43650 1 1 145 ASP O    O   3.641 -10.511  -1.793 1.00 . A A . 1344 ASP O    1 1 
       19 43651 1 1 145 ASP OD1  O   2.105 -13.607  -3.179 1.00 . A A . 1344 ASP OD1  1 1 
       19 43652 1 1 145 ASP OD2  O   2.358 -12.060  -4.701 1.00 . A A . 1344 ASP OD2  1 1 
       19 43653 1 1 146 SER C    C   4.069  -7.481  -1.917 1.00 . A A . 1345 SER C    1 1 
       19 43654 1 1 146 SER CA   C   3.370  -8.108  -3.122 1.00 . A A . 1345 SER CA   1 1 
       19 43655 1 1 146 SER CB   C   2.845  -7.020  -4.052 1.00 . A A . 1345 SER CB   1 1 
       19 43656 1 1 146 SER H    H   1.355  -8.715  -2.911 1.00 . A A . 1345 SER H    1 1 
       19 43657 1 1 146 SER HA   H   4.085  -8.711  -3.661 1.00 . A A . 1345 SER HA   1 1 
       19 43658 1 1 146 SER HB2  H   2.117  -6.419  -3.529 1.00 . A A . 1345 SER HB2  1 1 
       19 43659 1 1 146 SER HB3  H   3.668  -6.397  -4.368 1.00 . A A . 1345 SER HB3  1 1 
       19 43660 1 1 146 SER HG   H   2.921  -7.886  -5.814 1.00 . A A . 1345 SER HG   1 1 
       19 43661 1 1 146 SER N    N   2.281  -8.980  -2.712 1.00 . A A . 1345 SER N    1 1 
       19 43662 1 1 146 SER O    O   5.255  -7.148  -1.983 1.00 . A A . 1345 SER O    1 1 
       19 43663 1 1 146 SER OG   O   2.232  -7.583  -5.201 1.00 . A A . 1345 SER OG   1 1 
       19 43664 1 1 147 ILE C    C   5.034  -7.654   0.933 1.00 . A A . 1346 ILE C    1 1 
       19 43665 1 1 147 ILE CA   C   3.914  -6.762   0.401 1.00 . A A . 1346 ILE CA   1 1 
       19 43666 1 1 147 ILE CB   C   2.853  -6.571   1.508 1.00 . A A . 1346 ILE CB   1 1 
       19 43667 1 1 147 ILE CD1  C   0.569  -5.542   1.980 1.00 . A A . 1346 ILE CD1  1 1 
       19 43668 1 1 147 ILE CG1  C   1.742  -5.636   1.030 1.00 . A A . 1346 ILE CG1  1 1 
       19 43669 1 1 147 ILE CG2  C   3.501  -6.017   2.771 1.00 . A A . 1346 ILE CG2  1 1 
       19 43670 1 1 147 ILE H    H   2.394  -7.592  -0.825 1.00 . A A . 1346 ILE H    1 1 
       19 43671 1 1 147 ILE HA   H   4.327  -5.793   0.153 1.00 . A A . 1346 ILE HA   1 1 
       19 43672 1 1 147 ILE HB   H   2.429  -7.536   1.742 1.00 . A A . 1346 ILE HB   1 1 
       19 43673 1 1 147 ILE HD11 H   0.132  -6.521   2.111 1.00 . A A . 1346 ILE HD11 1 1 
       19 43674 1 1 147 ILE HD12 H   0.908  -5.170   2.936 1.00 . A A . 1346 ILE HD12 1 1 
       19 43675 1 1 147 ILE HD13 H  -0.172  -4.868   1.575 1.00 . A A . 1346 ILE HD13 1 1 
       19 43676 1 1 147 ILE HG12 H   2.146  -4.642   0.906 1.00 . A A . 1346 ILE HG12 1 1 
       19 43677 1 1 147 ILE HG13 H   1.370  -5.988   0.078 1.00 . A A . 1346 ILE HG13 1 1 
       19 43678 1 1 147 ILE HG21 H   4.271  -6.698   3.108 1.00 . A A . 1346 ILE HG21 1 1 
       19 43679 1 1 147 ILE HG22 H   3.940  -5.054   2.558 1.00 . A A . 1346 ILE HG22 1 1 
       19 43680 1 1 147 ILE HG23 H   2.752  -5.911   3.542 1.00 . A A . 1346 ILE HG23 1 1 
       19 43681 1 1 147 ILE N    N   3.339  -7.327  -0.815 1.00 . A A . 1346 ILE N    1 1 
       19 43682 1 1 147 ILE O    O   6.167  -7.202   1.105 1.00 . A A . 1346 ILE O    1 1 
       19 43683 1 1 148 ASN C    C   6.800 -10.125   0.635 1.00 . A A . 1347 ASN C    1 1 
       19 43684 1 1 148 ASN CA   C   5.722  -9.863   1.677 1.00 . A A . 1347 ASN CA   1 1 
       19 43685 1 1 148 ASN CB   C   5.094 -11.187   2.139 1.00 . A A . 1347 ASN CB   1 1 
       19 43686 1 1 148 ASN CG   C   4.491 -12.019   1.020 1.00 . A A . 1347 ASN CG   1 1 
       19 43687 1 1 148 ASN H    H   3.813  -9.245   0.974 1.00 . A A . 1347 ASN H    1 1 
       19 43688 1 1 148 ASN HA   H   6.189  -9.388   2.530 1.00 . A A . 1347 ASN HA   1 1 
       19 43689 1 1 148 ASN HB2  H   5.851 -11.782   2.627 1.00 . A A . 1347 ASN HB2  1 1 
       19 43690 1 1 148 ASN HB3  H   4.315 -10.964   2.848 1.00 . A A . 1347 ASN HB3  1 1 
       19 43691 1 1 148 ASN HD21 H   2.665 -11.426   1.537 1.00 . A A . 1347 ASN HD21 1 1 
       19 43692 1 1 148 ASN HD22 H   2.755 -12.524   0.199 1.00 . A A . 1347 ASN HD22 1 1 
       19 43693 1 1 148 ASN N    N   4.725  -8.930   1.158 1.00 . A A . 1347 ASN N    1 1 
       19 43694 1 1 148 ASN ND2  N   3.174 -11.983   0.904 1.00 . A A . 1347 ASN ND2  1 1 
       19 43695 1 1 148 ASN O    O   7.946 -10.413   0.976 1.00 . A A . 1347 ASN O    1 1 
       19 43696 1 1 148 ASN OD1  O   5.197 -12.723   0.296 1.00 . A A . 1347 ASN OD1  1 1 
       19 43697 1 1 149 GLN C    C   8.461  -9.106  -1.644 1.00 . A A . 1348 GLN C    1 1 
       19 43698 1 1 149 GLN CA   C   7.350 -10.153  -1.743 1.00 . A A . 1348 GLN CA   1 1 
       19 43699 1 1 149 GLN CB   C   6.595 -10.004  -3.070 1.00 . A A . 1348 GLN CB   1 1 
       19 43700 1 1 149 GLN CD   C   8.058 -11.578  -4.410 1.00 . A A . 1348 GLN CD   1 1 
       19 43701 1 1 149 GLN CG   C   7.460 -10.189  -4.309 1.00 . A A . 1348 GLN CG   1 1 
       19 43702 1 1 149 GLN H    H   5.469  -9.836  -0.820 1.00 . A A . 1348 GLN H    1 1 
       19 43703 1 1 149 GLN HA   H   7.787 -11.139  -1.692 1.00 . A A . 1348 GLN HA   1 1 
       19 43704 1 1 149 GLN HB2  H   5.803 -10.737  -3.102 1.00 . A A . 1348 GLN HB2  1 1 
       19 43705 1 1 149 GLN HB3  H   6.159  -9.018  -3.110 1.00 . A A . 1348 GLN HB3  1 1 
       19 43706 1 1 149 GLN HE21 H   9.583 -10.861  -5.455 1.00 . A A . 1348 GLN HE21 1 1 
       19 43707 1 1 149 GLN HE22 H   9.613 -12.567  -5.159 1.00 . A A . 1348 GLN HE22 1 1 
       19 43708 1 1 149 GLN HG2  H   6.852 -10.013  -5.184 1.00 . A A . 1348 GLN HG2  1 1 
       19 43709 1 1 149 GLN HG3  H   8.264  -9.468  -4.280 1.00 . A A . 1348 GLN HG3  1 1 
       19 43710 1 1 149 GLN N    N   6.417 -10.012  -0.629 1.00 . A A . 1348 GLN N    1 1 
       19 43711 1 1 149 GLN NE2  N   9.198 -11.677  -5.072 1.00 . A A . 1348 GLN NE2  1 1 
       19 43712 1 1 149 GLN O    O   9.625  -9.389  -1.928 1.00 . A A . 1348 GLN O    1 1 
       19 43713 1 1 149 GLN OE1  O   7.492 -12.554  -3.916 1.00 . A A . 1348 GLN OE1  1 1 
       19 43714 1 1 150 LEU C    C   9.888  -7.058   0.196 1.00 . A A . 1349 LEU C    1 1 
       19 43715 1 1 150 LEU CA   C   9.058  -6.823  -1.064 1.00 . A A . 1349 LEU CA   1 1 
       19 43716 1 1 150 LEU CB   C   8.319  -5.472  -1.017 1.00 . A A . 1349 LEU CB   1 1 
       19 43717 1 1 150 LEU CD1  C   9.772  -3.836   0.239 1.00 . A A . 1349 LEU CD1  1 1 
       19 43718 1 1 150 LEU CD2  C  10.299  -4.382  -2.136 1.00 . A A . 1349 LEU CD2  1 1 
       19 43719 1 1 150 LEU CG   C   9.186  -4.205  -1.112 1.00 . A A . 1349 LEU CG   1 1 
       19 43720 1 1 150 LEU H    H   7.153  -7.736  -0.996 1.00 . A A . 1349 LEU H    1 1 
       19 43721 1 1 150 LEU HA   H   9.715  -6.837  -1.922 1.00 . A A . 1349 LEU HA   1 1 
       19 43722 1 1 150 LEU HB2  H   7.612  -5.453  -1.833 1.00 . A A . 1349 LEU HB2  1 1 
       19 43723 1 1 150 LEU HB3  H   7.766  -5.428  -0.090 1.00 . A A . 1349 LEU HB3  1 1 
       19 43724 1 1 150 LEU HD11 H   8.970  -3.638   0.936 1.00 . A A . 1349 LEU HD11 1 1 
       19 43725 1 1 150 LEU HD12 H  10.376  -4.652   0.604 1.00 . A A . 1349 LEU HD12 1 1 
       19 43726 1 1 150 LEU HD13 H  10.385  -2.952   0.136 1.00 . A A . 1349 LEU HD13 1 1 
       19 43727 1 1 150 LEU HD21 H  10.918  -5.220  -1.853 1.00 . A A . 1349 LEU HD21 1 1 
       19 43728 1 1 150 LEU HD22 H   9.866  -4.566  -3.108 1.00 . A A . 1349 LEU HD22 1 1 
       19 43729 1 1 150 LEU HD23 H  10.899  -3.486  -2.173 1.00 . A A . 1349 LEU HD23 1 1 
       19 43730 1 1 150 LEU HG   H   8.566  -3.381  -1.438 1.00 . A A . 1349 LEU HG   1 1 
       19 43731 1 1 150 LEU N    N   8.096  -7.902  -1.217 1.00 . A A . 1349 LEU N    1 1 
       19 43732 1 1 150 LEU O    O  11.097  -6.813   0.216 1.00 . A A . 1349 LEU O    1 1 
       19 43733 1 1 151 ILE C    C  10.994  -8.947   2.256 1.00 . A A . 1350 ILE C    1 1 
       19 43734 1 1 151 ILE CA   C   9.909  -7.900   2.490 1.00 . A A . 1350 ILE CA   1 1 
       19 43735 1 1 151 ILE CB   C   8.907  -8.432   3.539 1.00 . A A . 1350 ILE CB   1 1 
       19 43736 1 1 151 ILE CD1  C   8.300  -6.097   4.330 1.00 . A A . 1350 ILE CD1  1 1 
       19 43737 1 1 151 ILE CG1  C   7.798  -7.404   3.778 1.00 . A A . 1350 ILE CG1  1 1 
       19 43738 1 1 151 ILE CG2  C   9.615  -8.767   4.846 1.00 . A A . 1350 ILE CG2  1 1 
       19 43739 1 1 151 ILE H    H   8.268  -7.718   1.160 1.00 . A A . 1350 ILE H    1 1 
       19 43740 1 1 151 ILE HA   H  10.363  -6.998   2.876 1.00 . A A . 1350 ILE HA   1 1 
       19 43741 1 1 151 ILE HB   H   8.466  -9.340   3.155 1.00 . A A . 1350 ILE HB   1 1 
       19 43742 1 1 151 ILE HD11 H   7.467  -5.428   4.487 1.00 . A A . 1350 ILE HD11 1 1 
       19 43743 1 1 151 ILE HD12 H   8.805  -6.270   5.268 1.00 . A A . 1350 ILE HD12 1 1 
       19 43744 1 1 151 ILE HD13 H   8.990  -5.653   3.626 1.00 . A A . 1350 ILE HD13 1 1 
       19 43745 1 1 151 ILE HG12 H   7.305  -7.192   2.842 1.00 . A A . 1350 ILE HG12 1 1 
       19 43746 1 1 151 ILE HG13 H   7.082  -7.808   4.478 1.00 . A A . 1350 ILE HG13 1 1 
       19 43747 1 1 151 ILE HG21 H   8.893  -9.128   5.564 1.00 . A A . 1350 ILE HG21 1 1 
       19 43748 1 1 151 ILE HG22 H  10.358  -9.530   4.667 1.00 . A A . 1350 ILE HG22 1 1 
       19 43749 1 1 151 ILE HG23 H  10.094  -7.882   5.233 1.00 . A A . 1350 ILE HG23 1 1 
       19 43750 1 1 151 ILE N    N   9.236  -7.567   1.235 1.00 . A A . 1350 ILE N    1 1 
       19 43751 1 1 151 ILE O    O  12.075  -8.884   2.844 1.00 . A A . 1350 ILE O    1 1 
       19 43752 1 1 152 THR C    C  12.929 -10.361   0.441 1.00 . A A . 1351 THR C    1 1 
       19 43753 1 1 152 THR CA   C  11.642 -10.949   1.021 1.00 . A A . 1351 THR CA   1 1 
       19 43754 1 1 152 THR CB   C  11.007 -11.932   0.010 1.00 . A A . 1351 THR CB   1 1 
       19 43755 1 1 152 THR CG2  C  11.963 -13.064  -0.343 1.00 . A A . 1351 THR CG2  1 1 
       19 43756 1 1 152 THR H    H   9.816  -9.887   0.945 1.00 . A A . 1351 THR H    1 1 
       19 43757 1 1 152 THR HA   H  11.880 -11.496   1.922 1.00 . A A . 1351 THR HA   1 1 
       19 43758 1 1 152 THR HB   H  10.762 -11.389  -0.893 1.00 . A A . 1351 THR HB   1 1 
       19 43759 1 1 152 THR HG1  H   9.824 -12.395   1.525 1.00 . A A . 1351 THR HG1  1 1 
       19 43760 1 1 152 THR HG21 H  12.867 -12.653  -0.768 1.00 . A A . 1351 THR HG21 1 1 
       19 43761 1 1 152 THR HG22 H  11.494 -13.719  -1.062 1.00 . A A . 1351 THR HG22 1 1 
       19 43762 1 1 152 THR HG23 H  12.207 -13.622   0.549 1.00 . A A . 1351 THR HG23 1 1 
       19 43763 1 1 152 THR N    N  10.701  -9.894   1.372 1.00 . A A . 1351 THR N    1 1 
       19 43764 1 1 152 THR O    O  14.011 -10.909   0.636 1.00 . A A . 1351 THR O    1 1 
       19 43765 1 1 152 THR OG1  O   9.803 -12.482   0.561 1.00 . A A . 1351 THR OG1  1 1 
       19 43766 1 1 153 MET C    C  14.788  -7.844   0.207 1.00 . A A . 1352 MET C    1 1 
       19 43767 1 1 153 MET CA   C  13.956  -8.566  -0.847 1.00 . A A . 1352 MET CA   1 1 
       19 43768 1 1 153 MET CB   C  13.502  -7.576  -1.920 1.00 . A A . 1352 MET CB   1 1 
       19 43769 1 1 153 MET CE   C  12.356 -10.074  -5.056 1.00 . A A . 1352 MET CE   1 1 
       19 43770 1 1 153 MET CG   C  12.690  -8.215  -3.033 1.00 . A A . 1352 MET CG   1 1 
       19 43771 1 1 153 MET H    H  11.918  -8.818  -0.329 1.00 . A A . 1352 MET H    1 1 
       19 43772 1 1 153 MET HA   H  14.567  -9.328  -1.308 1.00 . A A . 1352 MET HA   1 1 
       19 43773 1 1 153 MET HB2  H  12.897  -6.812  -1.457 1.00 . A A . 1352 MET HB2  1 1 
       19 43774 1 1 153 MET HB3  H  14.374  -7.114  -2.360 1.00 . A A . 1352 MET HB3  1 1 
       19 43775 1 1 153 MET HE1  H  11.482 -10.421  -4.525 1.00 . A A . 1352 MET HE1  1 1 
       19 43776 1 1 153 MET HE2  H  12.083  -9.252  -5.700 1.00 . A A . 1352 MET HE2  1 1 
       19 43777 1 1 153 MET HE3  H  12.758 -10.880  -5.652 1.00 . A A . 1352 MET HE3  1 1 
       19 43778 1 1 153 MET HG2  H  11.788  -8.633  -2.609 1.00 . A A . 1352 MET HG2  1 1 
       19 43779 1 1 153 MET HG3  H  12.427  -7.455  -3.752 1.00 . A A . 1352 MET HG3  1 1 
       19 43780 1 1 153 MET N    N  12.805  -9.226  -0.238 1.00 . A A . 1352 MET N    1 1 
       19 43781 1 1 153 MET O    O  15.997  -7.669   0.049 1.00 . A A . 1352 MET O    1 1 
       19 43782 1 1 153 MET SD   S  13.591  -9.527  -3.879 1.00 . A A . 1352 MET SD   1 1 
       19 43783 1 1 154 CYS C    C  15.622  -7.750   3.189 1.00 . A A . 1353 CYS C    1 1 
       19 43784 1 1 154 CYS CA   C  14.819  -6.743   2.375 1.00 . A A . 1353 CYS CA   1 1 
       19 43785 1 1 154 CYS CB   C  13.810  -6.026   3.275 1.00 . A A . 1353 CYS CB   1 1 
       19 43786 1 1 154 CYS H    H  13.166  -7.567   1.342 1.00 . A A . 1353 CYS H    1 1 
       19 43787 1 1 154 CYS HA   H  15.495  -6.017   1.948 1.00 . A A . 1353 CYS HA   1 1 
       19 43788 1 1 154 CYS HB2  H  13.205  -5.366   2.672 1.00 . A A . 1353 CYS HB2  1 1 
       19 43789 1 1 154 CYS HB3  H  13.173  -6.762   3.743 1.00 . A A . 1353 CYS HB3  1 1 
       19 43790 1 1 154 CYS HG   H  15.806  -4.742   4.215 1.00 . A A . 1353 CYS HG   1 1 
       19 43791 1 1 154 CYS N    N  14.133  -7.419   1.282 1.00 . A A . 1353 CYS N    1 1 
       19 43792 1 1 154 CYS O    O  16.742  -7.473   3.622 1.00 . A A . 1353 CYS O    1 1 
       19 43793 1 1 154 CYS SG   S  14.562  -5.033   4.586 1.00 . A A . 1353 CYS SG   1 1 
       19 43794 1 1 155 THR C    C  16.528 -10.839   3.145 1.00 . A A . 1354 THR C    1 1 
       19 43795 1 1 155 THR CA   C  15.698  -9.993   4.103 1.00 . A A . 1354 THR CA   1 1 
       19 43796 1 1 155 THR CB   C  14.668 -10.889   4.814 1.00 . A A . 1354 THR CB   1 1 
       19 43797 1 1 155 THR CG2  C  14.035 -10.161   5.990 1.00 . A A . 1354 THR CG2  1 1 
       19 43798 1 1 155 THR H    H  14.130  -9.066   3.042 1.00 . A A . 1354 THR H    1 1 
       19 43799 1 1 155 THR HA   H  16.348  -9.558   4.848 1.00 . A A . 1354 THR HA   1 1 
       19 43800 1 1 155 THR HB   H  15.172 -11.771   5.183 1.00 . A A . 1354 THR HB   1 1 
       19 43801 1 1 155 THR HG1  H  14.013 -11.290   2.990 1.00 . A A . 1354 THR HG1  1 1 
       19 43802 1 1 155 THR HG21 H  14.802  -9.893   6.701 1.00 . A A . 1354 THR HG21 1 1 
       19 43803 1 1 155 THR HG22 H  13.312 -10.806   6.466 1.00 . A A . 1354 THR HG22 1 1 
       19 43804 1 1 155 THR HG23 H  13.543  -9.267   5.637 1.00 . A A . 1354 THR HG23 1 1 
       19 43805 1 1 155 THR N    N  15.037  -8.919   3.389 1.00 . A A . 1354 THR N    1 1 
       19 43806 1 1 155 THR O    O  16.491 -10.618   1.936 1.00 . A A . 1354 THR O    1 1 
       19 43807 1 1 155 THR OG1  O  13.647 -11.289   3.885 1.00 . A A . 1354 THR OG1  1 1 
       19 43808 1 1 156 GLN C    C  18.944 -12.066   1.885 1.00 . A A . 1355 GLN C    1 1 
       19 43809 1 1 156 GLN CA   C  18.051 -12.753   2.914 1.00 . A A . 1355 GLN CA   1 1 
       19 43810 1 1 156 GLN CB   C  17.126 -13.745   2.202 1.00 . A A . 1355 GLN CB   1 1 
       19 43811 1 1 156 GLN CD   C  15.340 -15.513   2.401 1.00 . A A . 1355 GLN CD   1 1 
       19 43812 1 1 156 GLN CG   C  16.169 -14.473   3.130 1.00 . A A . 1355 GLN CG   1 1 
       19 43813 1 1 156 GLN H    H  17.315 -11.849   4.683 1.00 . A A . 1355 GLN H    1 1 
       19 43814 1 1 156 GLN HA   H  18.679 -13.300   3.601 1.00 . A A . 1355 GLN HA   1 1 
       19 43815 1 1 156 GLN HB2  H  16.542 -13.209   1.469 1.00 . A A . 1355 GLN HB2  1 1 
       19 43816 1 1 156 GLN HB3  H  17.733 -14.481   1.696 1.00 . A A . 1355 GLN HB3  1 1 
       19 43817 1 1 156 GLN HE21 H  15.200 -16.600   4.062 1.00 . A A . 1355 GLN HE21 1 1 
       19 43818 1 1 156 GLN HE22 H  14.409 -17.252   2.661 1.00 . A A . 1355 GLN HE22 1 1 
       19 43819 1 1 156 GLN HG2  H  16.740 -14.966   3.905 1.00 . A A . 1355 GLN HG2  1 1 
       19 43820 1 1 156 GLN HG3  H  15.502 -13.751   3.579 1.00 . A A . 1355 GLN HG3  1 1 
       19 43821 1 1 156 GLN N    N  17.277 -11.791   3.699 1.00 . A A . 1355 GLN N    1 1 
       19 43822 1 1 156 GLN NE2  N  14.944 -16.557   3.112 1.00 . A A . 1355 GLN NE2  1 1 
       19 43823 1 1 156 GLN O    O  18.564 -11.921   0.720 1.00 . A A . 1355 GLN O    1 1 
       19 43824 1 1 156 GLN OE1  O  15.055 -15.376   1.212 1.00 . A A . 1355 GLN OE1  1 1 
       19 43825 1 1 157 GLN C    C  21.671 -12.123   0.500 1.00 . A A . 1356 GLN C    1 1 
       19 43826 1 1 157 GLN CA   C  21.085 -11.042   1.397 1.00 . A A . 1356 GLN CA   1 1 
       19 43827 1 1 157 GLN CB   C  22.207 -10.308   2.145 1.00 . A A . 1356 GLN CB   1 1 
       19 43828 1 1 157 GLN CD   C  20.763  -8.924   3.725 1.00 . A A . 1356 GLN CD   1 1 
       19 43829 1 1 157 GLN CG   C  21.837  -8.916   2.651 1.00 . A A . 1356 GLN CG   1 1 
       19 43830 1 1 157 GLN H    H  20.356 -11.731   3.267 1.00 . A A . 1356 GLN H    1 1 
       19 43831 1 1 157 GLN HA   H  20.553 -10.333   0.779 1.00 . A A . 1356 GLN HA   1 1 
       19 43832 1 1 157 GLN HB2  H  22.500 -10.904   2.996 1.00 . A A . 1356 GLN HB2  1 1 
       19 43833 1 1 157 GLN HB3  H  23.054 -10.210   1.482 1.00 . A A . 1356 GLN HB3  1 1 
       19 43834 1 1 157 GLN HE21 H  19.347  -8.653   2.354 1.00 . A A . 1356 GLN HE21 1 1 
       19 43835 1 1 157 GLN HE22 H  18.804  -8.759   3.994 1.00 . A A . 1356 GLN HE22 1 1 
       19 43836 1 1 157 GLN HG2  H  22.722  -8.452   3.060 1.00 . A A . 1356 GLN HG2  1 1 
       19 43837 1 1 157 GLN HG3  H  21.482  -8.330   1.816 1.00 . A A . 1356 GLN HG3  1 1 
       19 43838 1 1 157 GLN N    N  20.123 -11.636   2.315 1.00 . A A . 1356 GLN N    1 1 
       19 43839 1 1 157 GLN NE2  N  19.514  -8.766   3.319 1.00 . A A . 1356 GLN NE2  1 1 
       19 43840 1 1 157 GLN O    O  22.716 -12.704   0.801 1.00 . A A . 1356 GLN O    1 1 
       19 43841 1 1 157 GLN OE1  O  21.061  -9.045   4.914 1.00 . A A . 1356 GLN OE1  1 1 
       19 43842 1 1 158 ALA C    C  20.979 -13.078  -2.918 1.00 . A A . 1357 ALA C    1 1 
       19 43843 1 1 158 ALA CA   C  21.364 -13.463  -1.501 1.00 . A A . 1357 ALA CA   1 1 
       19 43844 1 1 158 ALA CB   C  20.728 -14.791  -1.111 1.00 . A A . 1357 ALA CB   1 1 
       19 43845 1 1 158 ALA H    H  20.143 -11.914  -0.759 1.00 . A A . 1357 ALA H    1 1 
       19 43846 1 1 158 ALA HA   H  22.438 -13.569  -1.444 1.00 . A A . 1357 ALA HA   1 1 
       19 43847 1 1 158 ALA HB1  H  21.081 -15.567  -1.774 1.00 . A A . 1357 ALA HB1  1 1 
       19 43848 1 1 158 ALA HB2  H  21.000 -15.036  -0.094 1.00 . A A . 1357 ALA HB2  1 1 
       19 43849 1 1 158 ALA HB3  H  19.654 -14.713  -1.187 1.00 . A A . 1357 ALA HB3  1 1 
       19 43850 1 1 158 ALA N    N  20.965 -12.419  -0.577 1.00 . A A . 1357 ALA N    1 1 
       19 43851 1 1 158 ALA O    O  21.842 -12.534  -3.636 1.00 . A A . 1357 ALA O    1 1 
       19 43852 1 1 158 ALA OXT  O  19.809 -13.301  -3.301 1.00 . A A . 1357 ALA OXT  1 1 
       20 43853 1 1   1 GLY C    C -23.663  14.228  11.507 1.00 . A A . 1200 GLY C    1 1 
       20 43854 1 1   1 GLY CA   C -23.659  14.702  12.942 1.00 . A A . 1200 GLY CA   1 1 
       20 43855 1 1   1 GLY H1   H -24.328  14.083  14.821 1.00 . A A . 1200 GLY H1   1 1 
       20 43856 1 1   1 GLY H2   H -23.799  12.818  13.825 1.00 . A A . 1200 GLY H2   1 1 
       20 43857 1 1   1 GLY H3   H -25.296  13.555  13.531 1.00 . A A . 1200 GLY H3   1 1 
       20 43858 1 1   1 GLY HA2  H -24.184  15.644  13.000 1.00 . A A . 1200 GLY HA2  1 1 
       20 43859 1 1   1 GLY HA3  H -22.637  14.847  13.263 1.00 . A A . 1200 GLY HA3  1 1 
       20 43860 1 1   1 GLY N    N -24.314  13.725  13.843 1.00 . A A . 1200 GLY N    1 1 
       20 43861 1 1   1 GLY O    O -23.935  13.057  11.239 1.00 . A A . 1200 GLY O    1 1 
       20 43862 1 1   2 ILE C    C -21.955  14.950   8.590 1.00 . A A . 1201 ILE C    1 1 
       20 43863 1 1   2 ILE CA   C -23.357  14.776   9.169 1.00 . A A . 1201 ILE CA   1 1 
       20 43864 1 1   2 ILE CB   C -24.415  15.599   8.370 1.00 . A A . 1201 ILE CB   1 1 
       20 43865 1 1   2 ILE CD1  C -23.487  15.720   5.960 1.00 . A A . 1201 ILE CD1  1 1 
       20 43866 1 1   2 ILE CG1  C -24.523  15.129   6.904 1.00 . A A . 1201 ILE CG1  1 1 
       20 43867 1 1   2 ILE CG2  C -24.124  17.094   8.442 1.00 . A A . 1201 ILE CG2  1 1 
       20 43868 1 1   2 ILE H    H -23.145  16.048  10.849 1.00 . A A . 1201 ILE H    1 1 
       20 43869 1 1   2 ILE HA   H -23.625  13.730   9.096 1.00 . A A . 1201 ILE HA   1 1 
       20 43870 1 1   2 ILE HB   H -25.370  15.438   8.849 1.00 . A A . 1201 ILE HB   1 1 
       20 43871 1 1   2 ILE HD11 H -22.499  15.447   6.297 1.00 . A A . 1201 ILE HD11 1 1 
       20 43872 1 1   2 ILE HD12 H -23.649  15.336   4.963 1.00 . A A . 1201 ILE HD12 1 1 
       20 43873 1 1   2 ILE HD13 H -23.581  16.795   5.952 1.00 . A A . 1201 ILE HD13 1 1 
       20 43874 1 1   2 ILE HG12 H -24.415  14.057   6.870 1.00 . A A . 1201 ILE HG12 1 1 
       20 43875 1 1   2 ILE HG13 H -25.501  15.394   6.524 1.00 . A A . 1201 ILE HG13 1 1 
       20 43876 1 1   2 ILE HG21 H -24.144  17.416   9.474 1.00 . A A . 1201 ILE HG21 1 1 
       20 43877 1 1   2 ILE HG22 H -23.150  17.292   8.023 1.00 . A A . 1201 ILE HG22 1 1 
       20 43878 1 1   2 ILE HG23 H -24.873  17.634   7.884 1.00 . A A . 1201 ILE HG23 1 1 
       20 43879 1 1   2 ILE N    N -23.368  15.128  10.578 1.00 . A A . 1201 ILE N    1 1 
       20 43880 1 1   2 ILE O    O -21.332  16.010   8.720 1.00 . A A . 1201 ILE O    1 1 
       20 43881 1 1   3 ASP C    C -20.079  12.751   6.338 1.00 . A A . 1202 ASP C    1 1 
       20 43882 1 1   3 ASP CA   C -20.151  13.897   7.337 1.00 . A A . 1202 ASP CA   1 1 
       20 43883 1 1   3 ASP CB   C -19.026  13.777   8.369 1.00 . A A . 1202 ASP CB   1 1 
       20 43884 1 1   3 ASP CG   C -17.665  14.081   7.774 1.00 . A A . 1202 ASP CG   1 1 
       20 43885 1 1   3 ASP H    H -21.996  13.061   7.945 1.00 . A A . 1202 ASP H    1 1 
       20 43886 1 1   3 ASP HA   H -20.049  14.832   6.805 1.00 . A A . 1202 ASP HA   1 1 
       20 43887 1 1   3 ASP HB2  H -19.209  14.473   9.175 1.00 . A A . 1202 ASP HB2  1 1 
       20 43888 1 1   3 ASP HB3  H -19.012  12.772   8.762 1.00 . A A . 1202 ASP HB3  1 1 
       20 43889 1 1   3 ASP N    N -21.456  13.887   7.980 1.00 . A A . 1202 ASP N    1 1 
       20 43890 1 1   3 ASP O    O -20.089  11.584   6.728 1.00 . A A . 1202 ASP O    1 1 
       20 43891 1 1   3 ASP OD1  O -17.548  15.072   7.021 1.00 . A A . 1202 ASP OD1  1 1 
       20 43892 1 1   3 ASP OD2  O -16.701  13.342   8.062 1.00 . A A . 1202 ASP OD2  1 1 
       20 43893 1 1   4 PRO C    C -19.021  11.016   4.028 1.00 . A A . 1203 PRO C    1 1 
       20 43894 1 1   4 PRO CA   C -20.102  12.095   3.949 1.00 . A A . 1203 PRO CA   1 1 
       20 43895 1 1   4 PRO CB   C -19.909  12.943   2.688 1.00 . A A . 1203 PRO CB   1 1 
       20 43896 1 1   4 PRO CD   C -19.980  14.462   4.523 1.00 . A A . 1203 PRO CD   1 1 
       20 43897 1 1   4 PRO CG   C -20.352  14.309   3.077 1.00 . A A . 1203 PRO CG   1 1 
       20 43898 1 1   4 PRO HA   H -21.069  11.617   3.907 1.00 . A A . 1203 PRO HA   1 1 
       20 43899 1 1   4 PRO HB2  H -18.868  12.931   2.399 1.00 . A A . 1203 PRO HB2  1 1 
       20 43900 1 1   4 PRO HB3  H -20.516  12.545   1.888 1.00 . A A . 1203 PRO HB3  1 1 
       20 43901 1 1   4 PRO HD2  H -18.978  14.859   4.615 1.00 . A A . 1203 PRO HD2  1 1 
       20 43902 1 1   4 PRO HD3  H -20.689  15.100   5.031 1.00 . A A . 1203 PRO HD3  1 1 
       20 43903 1 1   4 PRO HG2  H -19.842  15.047   2.477 1.00 . A A . 1203 PRO HG2  1 1 
       20 43904 1 1   4 PRO HG3  H -21.422  14.396   2.953 1.00 . A A . 1203 PRO HG3  1 1 
       20 43905 1 1   4 PRO N    N -20.050  13.083   5.040 1.00 . A A . 1203 PRO N    1 1 
       20 43906 1 1   4 PRO O    O -17.840  11.274   3.777 1.00 . A A . 1203 PRO O    1 1 
       20 43907 1 1   5 PHE C    C -19.046   7.693   3.247 1.00 . A A . 1204 PHE C    1 1 
       20 43908 1 1   5 PHE CA   C -18.570   8.642   4.338 1.00 . A A . 1204 PHE CA   1 1 
       20 43909 1 1   5 PHE CB   C -18.553   7.909   5.684 1.00 . A A . 1204 PHE CB   1 1 
       20 43910 1 1   5 PHE CD1  C -16.521   8.942   6.730 1.00 . A A . 1204 PHE CD1  1 1 
       20 43911 1 1   5 PHE CD2  C -18.599   9.099   7.890 1.00 . A A . 1204 PHE CD2  1 1 
       20 43912 1 1   5 PHE CE1  C -15.898   9.632   7.749 1.00 . A A . 1204 PHE CE1  1 1 
       20 43913 1 1   5 PHE CE2  C -17.980   9.791   8.911 1.00 . A A . 1204 PHE CE2  1 1 
       20 43914 1 1   5 PHE CG   C -17.879   8.669   6.788 1.00 . A A . 1204 PHE CG   1 1 
       20 43915 1 1   5 PHE CZ   C -16.629  10.058   8.841 1.00 . A A . 1204 PHE CZ   1 1 
       20 43916 1 1   5 PHE H    H -20.371   9.694   4.679 1.00 . A A . 1204 PHE H    1 1 
       20 43917 1 1   5 PHE HA   H -17.571   8.977   4.102 1.00 . A A . 1204 PHE HA   1 1 
       20 43918 1 1   5 PHE HB2  H -19.571   7.715   5.992 1.00 . A A . 1204 PHE HB2  1 1 
       20 43919 1 1   5 PHE HB3  H -18.035   6.967   5.564 1.00 . A A . 1204 PHE HB3  1 1 
       20 43920 1 1   5 PHE HD1  H -15.950   8.611   5.875 1.00 . A A . 1204 PHE HD1  1 1 
       20 43921 1 1   5 PHE HD2  H -19.656   8.890   7.945 1.00 . A A . 1204 PHE HD2  1 1 
       20 43922 1 1   5 PHE HE1  H -14.838   9.841   7.692 1.00 . A A . 1204 PHE HE1  1 1 
       20 43923 1 1   5 PHE HE2  H -18.554  10.123   9.764 1.00 . A A . 1204 PHE HE2  1 1 
       20 43924 1 1   5 PHE HZ   H -16.142  10.599   9.639 1.00 . A A . 1204 PHE HZ   1 1 
       20 43925 1 1   5 PHE N    N -19.440   9.808   4.380 1.00 . A A . 1204 PHE N    1 1 
       20 43926 1 1   5 PHE O    O -20.024   7.982   2.551 1.00 . A A . 1204 PHE O    1 1 
       20 43927 1 1   6 THR C    C -18.441   6.080   0.692 1.00 . A A . 1205 THR C    1 1 
       20 43928 1 1   6 THR CA   C -18.698   5.554   2.110 1.00 . A A . 1205 THR CA   1 1 
       20 43929 1 1   6 THR CB   C -20.177   5.122   2.281 1.00 . A A . 1205 THR CB   1 1 
       20 43930 1 1   6 THR CG2  C -20.472   3.832   1.534 1.00 . A A . 1205 THR CG2  1 1 
       20 43931 1 1   6 THR H    H -17.519   6.452   3.622 1.00 . A A . 1205 THR H    1 1 
       20 43932 1 1   6 THR HA   H -18.068   4.693   2.283 1.00 . A A . 1205 THR HA   1 1 
       20 43933 1 1   6 THR HB   H -20.817   5.904   1.895 1.00 . A A . 1205 THR HB   1 1 
       20 43934 1 1   6 THR HG1  H -19.735   5.270   4.198 1.00 . A A . 1205 THR HG1  1 1 
       20 43935 1 1   6 THR HG21 H -19.834   3.045   1.910 1.00 . A A . 1205 THR HG21 1 1 
       20 43936 1 1   6 THR HG22 H -20.287   3.975   0.481 1.00 . A A . 1205 THR HG22 1 1 
       20 43937 1 1   6 THR HG23 H -21.508   3.559   1.684 1.00 . A A . 1205 THR HG23 1 1 
       20 43938 1 1   6 THR N    N -18.339   6.576   3.088 1.00 . A A . 1205 THR N    1 1 
       20 43939 1 1   6 THR O    O -18.968   5.566  -0.296 1.00 . A A . 1205 THR O    1 1 
       20 43940 1 1   6 THR OG1  O -20.462   4.922   3.673 1.00 . A A . 1205 THR OG1  1 1 
       20 43941 1 1   7 GLN C    C -16.000   8.567  -0.556 1.00 . A A . 1206 GLN C    1 1 
       20 43942 1 1   7 GLN CA   C -17.276   7.737  -0.668 1.00 . A A . 1206 GLN CA   1 1 
       20 43943 1 1   7 GLN CB   C -18.447   8.599  -1.164 1.00 . A A . 1206 GLN CB   1 1 
       20 43944 1 1   7 GLN CD   C -20.191  10.349  -0.640 1.00 . A A . 1206 GLN CD   1 1 
       20 43945 1 1   7 GLN CG   C -18.994   9.570  -0.130 1.00 . A A . 1206 GLN CG   1 1 
       20 43946 1 1   7 GLN H    H -17.159   7.426   1.425 1.00 . A A . 1206 GLN H    1 1 
       20 43947 1 1   7 GLN HA   H -17.104   6.946  -1.384 1.00 . A A . 1206 GLN HA   1 1 
       20 43948 1 1   7 GLN HB2  H -18.116   9.170  -2.018 1.00 . A A . 1206 GLN HB2  1 1 
       20 43949 1 1   7 GLN HB3  H -19.251   7.947  -1.471 1.00 . A A . 1206 GLN HB3  1 1 
       20 43950 1 1   7 GLN HE21 H -20.965  10.408   1.185 1.00 . A A . 1206 GLN HE21 1 1 
       20 43951 1 1   7 GLN HE22 H -21.893  11.190  -0.048 1.00 . A A . 1206 GLN HE22 1 1 
       20 43952 1 1   7 GLN HG2  H -19.294   9.013   0.746 1.00 . A A . 1206 GLN HG2  1 1 
       20 43953 1 1   7 GLN HG3  H -18.216  10.270   0.138 1.00 . A A . 1206 GLN HG3  1 1 
       20 43954 1 1   7 GLN N    N -17.597   7.104   0.607 1.00 . A A . 1206 GLN N    1 1 
       20 43955 1 1   7 GLN NE2  N -21.106  10.681   0.256 1.00 . A A . 1206 GLN NE2  1 1 
       20 43956 1 1   7 GLN O    O -15.117   8.477  -1.408 1.00 . A A . 1206 GLN O    1 1 
       20 43957 1 1   7 GLN OE1  O -20.302  10.630  -1.832 1.00 . A A . 1206 GLN OE1  1 1 
       20 43958 1 1   8 ARG C    C -13.530   9.280   1.113 1.00 . A A . 1207 ARG C    1 1 
       20 43959 1 1   8 ARG CA   C -14.692  10.166   0.708 1.00 . A A . 1207 ARG CA   1 1 
       20 43960 1 1   8 ARG CB   C -14.921  11.228   1.781 1.00 . A A . 1207 ARG CB   1 1 
       20 43961 1 1   8 ARG CD   C -13.810  12.873   3.321 1.00 . A A . 1207 ARG CD   1 1 
       20 43962 1 1   8 ARG CG   C -13.705  12.111   2.014 1.00 . A A . 1207 ARG CG   1 1 
       20 43963 1 1   8 ARG CZ   C -15.675  13.963   4.498 1.00 . A A . 1207 ARG CZ   1 1 
       20 43964 1 1   8 ARG H    H -16.622   9.409   1.148 1.00 . A A . 1207 ARG H    1 1 
       20 43965 1 1   8 ARG HA   H -14.450  10.645  -0.225 1.00 . A A . 1207 ARG HA   1 1 
       20 43966 1 1   8 ARG HB2  H -15.746  11.857   1.482 1.00 . A A . 1207 ARG HB2  1 1 
       20 43967 1 1   8 ARG HB3  H -15.167  10.739   2.711 1.00 . A A . 1207 ARG HB3  1 1 
       20 43968 1 1   8 ARG HD2  H -13.845  12.161   4.134 1.00 . A A . 1207 ARG HD2  1 1 
       20 43969 1 1   8 ARG HD3  H -12.937  13.498   3.430 1.00 . A A . 1207 ARG HD3  1 1 
       20 43970 1 1   8 ARG HE   H -15.312  14.115   2.529 1.00 . A A . 1207 ARG HE   1 1 
       20 43971 1 1   8 ARG HG2  H -12.821  11.491   2.043 1.00 . A A . 1207 ARG HG2  1 1 
       20 43972 1 1   8 ARG HG3  H -13.624  12.819   1.202 1.00 . A A . 1207 ARG HG3  1 1 
       20 43973 1 1   8 ARG HH11 H -14.497  12.796   5.674 1.00 . A A . 1207 ARG HH11 1 1 
       20 43974 1 1   8 ARG HH12 H -15.821  13.584   6.492 1.00 . A A . 1207 ARG HH12 1 1 
       20 43975 1 1   8 ARG HH21 H -17.021  15.196   3.607 1.00 . A A . 1207 ARG HH21 1 1 
       20 43976 1 1   8 ARG HH22 H -17.232  14.963   5.326 1.00 . A A . 1207 ARG HH22 1 1 
       20 43977 1 1   8 ARG N    N -15.887   9.360   0.501 1.00 . A A . 1207 ARG N    1 1 
       20 43978 1 1   8 ARG NE   N -15.002  13.711   3.379 1.00 . A A . 1207 ARG NE   1 1 
       20 43979 1 1   8 ARG NH1  N -15.299  13.408   5.646 1.00 . A A . 1207 ARG NH1  1 1 
       20 43980 1 1   8 ARG NH2  N -16.725  14.769   4.473 1.00 . A A . 1207 ARG NH2  1 1 
       20 43981 1 1   8 ARG O    O -12.462   9.338   0.523 1.00 . A A . 1207 ARG O    1 1 
       20 43982 1 1   9 ASP C    C -12.162   6.673   1.525 1.00 . A A . 1208 ASP C    1 1 
       20 43983 1 1   9 ASP CA   C -12.786   7.510   2.630 1.00 . A A . 1208 ASP CA   1 1 
       20 43984 1 1   9 ASP CB   C -13.466   6.604   3.651 1.00 . A A . 1208 ASP CB   1 1 
       20 43985 1 1   9 ASP CG   C -14.866   6.215   3.213 1.00 . A A . 1208 ASP CG   1 1 
       20 43986 1 1   9 ASP H    H -14.661   8.473   2.533 1.00 . A A . 1208 ASP H    1 1 
       20 43987 1 1   9 ASP HA   H -12.006   8.062   3.123 1.00 . A A . 1208 ASP HA   1 1 
       20 43988 1 1   9 ASP HB2  H -12.882   5.704   3.774 1.00 . A A . 1208 ASP HB2  1 1 
       20 43989 1 1   9 ASP HB3  H -13.533   7.120   4.597 1.00 . A A . 1208 ASP HB3  1 1 
       20 43990 1 1   9 ASP N    N -13.771   8.457   2.115 1.00 . A A . 1208 ASP N    1 1 
       20 43991 1 1   9 ASP O    O -10.948   6.471   1.505 1.00 . A A . 1208 ASP O    1 1 
       20 43992 1 1   9 ASP OD1  O -15.787   7.045   3.377 1.00 . A A . 1208 ASP OD1  1 1 
       20 43993 1 1   9 ASP OD2  O -15.048   5.105   2.690 1.00 . A A . 1208 ASP OD2  1 1 
       20 43994 1 1  10 VAL C    C -11.736   6.074  -1.530 1.00 . A A . 1209 VAL C    1 1 
       20 43995 1 1  10 VAL CA   C -12.505   5.320  -0.443 1.00 . A A . 1209 VAL CA   1 1 
       20 43996 1 1  10 VAL CB   C -13.664   4.504  -1.063 1.00 . A A . 1209 VAL CB   1 1 
       20 43997 1 1  10 VAL CG1  C -14.320   3.623  -0.007 1.00 . A A . 1209 VAL CG1  1 1 
       20 43998 1 1  10 VAL CG2  C -14.697   5.411  -1.714 1.00 . A A . 1209 VAL CG2  1 1 
       20 43999 1 1  10 VAL H    H -13.915   6.520   0.589 1.00 . A A . 1209 VAL H    1 1 
       20 44000 1 1  10 VAL HA   H -11.827   4.623   0.030 1.00 . A A . 1209 VAL HA   1 1 
       20 44001 1 1  10 VAL HB   H -13.252   3.860  -1.826 1.00 . A A . 1209 VAL HB   1 1 
       20 44002 1 1  10 VAL HG11 H -15.188   3.140  -0.428 1.00 . A A . 1209 VAL HG11 1 1 
       20 44003 1 1  10 VAL HG12 H -13.615   2.875   0.325 1.00 . A A . 1209 VAL HG12 1 1 
       20 44004 1 1  10 VAL HG13 H -14.620   4.231   0.841 1.00 . A A . 1209 VAL HG13 1 1 
       20 44005 1 1  10 VAL HG21 H -15.481   4.810  -2.148 1.00 . A A . 1209 VAL HG21 1 1 
       20 44006 1 1  10 VAL HG22 H -15.118   6.071  -0.968 1.00 . A A . 1209 VAL HG22 1 1 
       20 44007 1 1  10 VAL HG23 H -14.223   5.997  -2.487 1.00 . A A . 1209 VAL HG23 1 1 
       20 44008 1 1  10 VAL N    N -12.978   6.226   0.591 1.00 . A A . 1209 VAL N    1 1 
       20 44009 1 1  10 VAL O    O -10.823   5.528  -2.148 1.00 . A A . 1209 VAL O    1 1 
       20 44010 1 1  11 ASP C    C -10.143   8.791  -2.109 1.00 . A A . 1210 ASP C    1 1 
       20 44011 1 1  11 ASP CA   C -11.392   8.165  -2.727 1.00 . A A . 1210 ASP CA   1 1 
       20 44012 1 1  11 ASP CB   C -12.302   9.261  -3.276 1.00 . A A . 1210 ASP CB   1 1 
       20 44013 1 1  11 ASP CG   C -11.613  10.077  -4.350 1.00 . A A . 1210 ASP CG   1 1 
       20 44014 1 1  11 ASP H    H -12.852   7.715  -1.253 1.00 . A A . 1210 ASP H    1 1 
       20 44015 1 1  11 ASP HA   H -11.086   7.526  -3.542 1.00 . A A . 1210 ASP HA   1 1 
       20 44016 1 1  11 ASP HB2  H -13.186   8.810  -3.703 1.00 . A A . 1210 ASP HB2  1 1 
       20 44017 1 1  11 ASP HB3  H -12.591   9.922  -2.474 1.00 . A A . 1210 ASP HB3  1 1 
       20 44018 1 1  11 ASP N    N -12.098   7.334  -1.754 1.00 . A A . 1210 ASP N    1 1 
       20 44019 1 1  11 ASP O    O  -9.102   8.898  -2.756 1.00 . A A . 1210 ASP O    1 1 
       20 44020 1 1  11 ASP OD1  O -11.459   9.567  -5.482 1.00 . A A . 1210 ASP OD1  1 1 
       20 44021 1 1  11 ASP OD2  O -11.196  11.219  -4.066 1.00 . A A . 1210 ASP OD2  1 1 
       20 44022 1 1  12 ASN C    C  -8.033   8.793   0.064 1.00 . A A . 1211 ASN C    1 1 
       20 44023 1 1  12 ASN CA   C  -9.147   9.809  -0.129 1.00 . A A . 1211 ASN CA   1 1 
       20 44024 1 1  12 ASN CB   C  -9.622  10.341   1.227 1.00 . A A . 1211 ASN CB   1 1 
       20 44025 1 1  12 ASN CG   C  -8.530  11.055   2.001 1.00 . A A . 1211 ASN CG   1 1 
       20 44026 1 1  12 ASN H    H -11.128   9.110  -0.400 1.00 . A A . 1211 ASN H    1 1 
       20 44027 1 1  12 ASN HA   H  -8.772  10.631  -0.720 1.00 . A A . 1211 ASN HA   1 1 
       20 44028 1 1  12 ASN HB2  H -10.433  11.037   1.069 1.00 . A A . 1211 ASN HB2  1 1 
       20 44029 1 1  12 ASN HB3  H  -9.978   9.514   1.824 1.00 . A A . 1211 ASN HB3  1 1 
       20 44030 1 1  12 ASN HD21 H  -9.392  10.556   3.717 1.00 . A A . 1211 ASN HD21 1 1 
       20 44031 1 1  12 ASN HD22 H  -7.939  11.494   3.850 1.00 . A A . 1211 ASN HD22 1 1 
       20 44032 1 1  12 ASN N    N -10.259   9.205  -0.855 1.00 . A A . 1211 ASN N    1 1 
       20 44033 1 1  12 ASN ND2  N  -8.630  11.028   3.319 1.00 . A A . 1211 ASN ND2  1 1 
       20 44034 1 1  12 ASN O    O  -6.852   9.137   0.067 1.00 . A A . 1211 ASN O    1 1 
       20 44035 1 1  12 ASN OD1  O  -7.612  11.636   1.420 1.00 . A A . 1211 ASN OD1  1 1 
       20 44036 1 1  13 ALA C    C  -6.612   6.422  -0.990 1.00 . A A . 1212 ALA C    1 1 
       20 44037 1 1  13 ALA CA   C  -7.458   6.446   0.277 1.00 . A A . 1212 ALA CA   1 1 
       20 44038 1 1  13 ALA CB   C  -8.176   5.123   0.463 1.00 . A A . 1212 ALA CB   1 1 
       20 44039 1 1  13 ALA H    H  -9.377   7.331   0.298 1.00 . A A . 1212 ALA H    1 1 
       20 44040 1 1  13 ALA HA   H  -6.816   6.611   1.130 1.00 . A A . 1212 ALA HA   1 1 
       20 44041 1 1  13 ALA HB1  H  -8.770   5.159   1.367 1.00 . A A . 1212 ALA HB1  1 1 
       20 44042 1 1  13 ALA HB2  H  -8.818   4.940  -0.388 1.00 . A A . 1212 ALA HB2  1 1 
       20 44043 1 1  13 ALA HB3  H  -7.449   4.328   0.540 1.00 . A A . 1212 ALA HB3  1 1 
       20 44044 1 1  13 ALA N    N  -8.419   7.533   0.215 1.00 . A A . 1212 ALA N    1 1 
       20 44045 1 1  13 ALA O    O  -5.394   6.255  -0.934 1.00 . A A . 1212 ALA O    1 1 
       20 44046 1 1  14 LEU C    C  -5.652   7.887  -3.440 1.00 . A A . 1213 LEU C    1 1 
       20 44047 1 1  14 LEU CA   C  -6.589   6.692  -3.413 1.00 . A A . 1213 LEU CA   1 1 
       20 44048 1 1  14 LEU CB   C  -7.596   6.825  -4.555 1.00 . A A . 1213 LEU CB   1 1 
       20 44049 1 1  14 LEU CD1  C  -9.600   5.985  -5.783 1.00 . A A . 1213 LEU CD1  1 1 
       20 44050 1 1  14 LEU CD2  C  -7.953   4.371  -4.827 1.00 . A A . 1213 LEU CD2  1 1 
       20 44051 1 1  14 LEU CG   C  -8.634   5.714  -4.644 1.00 . A A . 1213 LEU CG   1 1 
       20 44052 1 1  14 LEU H    H  -8.249   6.705  -2.105 1.00 . A A . 1213 LEU H    1 1 
       20 44053 1 1  14 LEU HA   H  -6.016   5.786  -3.546 1.00 . A A . 1213 LEU HA   1 1 
       20 44054 1 1  14 LEU HB2  H  -8.113   7.765  -4.440 1.00 . A A . 1213 LEU HB2  1 1 
       20 44055 1 1  14 LEU HB3  H  -7.047   6.848  -5.485 1.00 . A A . 1213 LEU HB3  1 1 
       20 44056 1 1  14 LEU HD11 H -10.320   5.182  -5.843 1.00 . A A . 1213 LEU HD11 1 1 
       20 44057 1 1  14 LEU HD12 H -10.115   6.917  -5.603 1.00 . A A . 1213 LEU HD12 1 1 
       20 44058 1 1  14 LEU HD13 H  -9.052   6.050  -6.710 1.00 . A A . 1213 LEU HD13 1 1 
       20 44059 1 1  14 LEU HD21 H  -8.701   3.607  -4.985 1.00 . A A . 1213 LEU HD21 1 1 
       20 44060 1 1  14 LEU HD22 H  -7.295   4.411  -5.682 1.00 . A A . 1213 LEU HD22 1 1 
       20 44061 1 1  14 LEU HD23 H  -7.381   4.136  -3.939 1.00 . A A . 1213 LEU HD23 1 1 
       20 44062 1 1  14 LEU HG   H  -9.199   5.681  -3.724 1.00 . A A . 1213 LEU HG   1 1 
       20 44063 1 1  14 LEU N    N  -7.273   6.613  -2.129 1.00 . A A . 1213 LEU N    1 1 
       20 44064 1 1  14 LEU O    O  -4.541   7.808  -3.958 1.00 . A A . 1213 LEU O    1 1 
       20 44065 1 1  15 ARG C    C  -4.055  10.006  -2.017 1.00 . A A . 1214 ARG C    1 1 
       20 44066 1 1  15 ARG CA   C  -5.328  10.217  -2.827 1.00 . A A . 1214 ARG CA   1 1 
       20 44067 1 1  15 ARG CB   C  -6.156  11.363  -2.237 1.00 . A A . 1214 ARG CB   1 1 
       20 44068 1 1  15 ARG CD   C  -6.327  13.824  -1.746 1.00 . A A . 1214 ARG CD   1 1 
       20 44069 1 1  15 ARG CG   C  -5.424  12.693  -2.211 1.00 . A A . 1214 ARG CG   1 1 
       20 44070 1 1  15 ARG CZ   C  -7.179  14.672   0.409 1.00 . A A . 1214 ARG CZ   1 1 
       20 44071 1 1  15 ARG H    H  -7.007   8.984  -2.467 1.00 . A A . 1214 ARG H    1 1 
       20 44072 1 1  15 ARG HA   H  -5.055  10.468  -3.842 1.00 . A A . 1214 ARG HA   1 1 
       20 44073 1 1  15 ARG HB2  H  -7.053  11.482  -2.826 1.00 . A A . 1214 ARG HB2  1 1 
       20 44074 1 1  15 ARG HB3  H  -6.431  11.108  -1.224 1.00 . A A . 1214 ARG HB3  1 1 
       20 44075 1 1  15 ARG HD2  H  -5.789  14.756  -1.837 1.00 . A A . 1214 ARG HD2  1 1 
       20 44076 1 1  15 ARG HD3  H  -7.199  13.852  -2.382 1.00 . A A . 1214 ARG HD3  1 1 
       20 44077 1 1  15 ARG HE   H  -6.732  12.756   0.027 1.00 . A A . 1214 ARG HE   1 1 
       20 44078 1 1  15 ARG HG2  H  -4.584  12.616  -1.535 1.00 . A A . 1214 ARG HG2  1 1 
       20 44079 1 1  15 ARG HG3  H  -5.066  12.915  -3.206 1.00 . A A . 1214 ARG HG3  1 1 
       20 44080 1 1  15 ARG HH11 H  -6.997  16.074  -1.051 1.00 . A A . 1214 ARG HH11 1 1 
       20 44081 1 1  15 ARG HH12 H  -7.571  16.664   0.482 1.00 . A A . 1214 ARG HH12 1 1 
       20 44082 1 1  15 ARG HH21 H  -7.496  13.515   2.044 1.00 . A A . 1214 ARG HH21 1 1 
       20 44083 1 1  15 ARG HH22 H  -7.842  15.209   2.253 1.00 . A A . 1214 ARG HH22 1 1 
       20 44084 1 1  15 ARG N    N  -6.113   8.993  -2.869 1.00 . A A . 1214 ARG N    1 1 
       20 44085 1 1  15 ARG NE   N  -6.760  13.664  -0.355 1.00 . A A . 1214 ARG NE   1 1 
       20 44086 1 1  15 ARG NH1  N  -7.254  15.901  -0.090 1.00 . A A . 1214 ARG NH1  1 1 
       20 44087 1 1  15 ARG NH2  N  -7.535  14.446   1.667 1.00 . A A . 1214 ARG NH2  1 1 
       20 44088 1 1  15 ARG O    O  -2.974  10.406  -2.436 1.00 . A A . 1214 ARG O    1 1 
       20 44089 1 1  16 ALA C    C  -2.032   8.187  -0.743 1.00 . A A . 1215 ALA C    1 1 
       20 44090 1 1  16 ALA CA   C  -3.043   9.069  -0.015 1.00 . A A . 1215 ALA CA   1 1 
       20 44091 1 1  16 ALA CB   C  -3.500   8.409   1.277 1.00 . A A . 1215 ALA CB   1 1 
       20 44092 1 1  16 ALA H    H  -5.085   9.064  -0.585 1.00 . A A . 1215 ALA H    1 1 
       20 44093 1 1  16 ALA HA   H  -2.570  10.009   0.234 1.00 . A A . 1215 ALA HA   1 1 
       20 44094 1 1  16 ALA HB1  H  -2.647   8.245   1.918 1.00 . A A . 1215 ALA HB1  1 1 
       20 44095 1 1  16 ALA HB2  H  -4.209   9.050   1.778 1.00 . A A . 1215 ALA HB2  1 1 
       20 44096 1 1  16 ALA HB3  H  -3.968   7.462   1.052 1.00 . A A . 1215 ALA HB3  1 1 
       20 44097 1 1  16 ALA N    N  -4.188   9.356  -0.869 1.00 . A A . 1215 ALA N    1 1 
       20 44098 1 1  16 ALA O    O  -0.839   8.488  -0.772 1.00 . A A . 1215 ALA O    1 1 
       20 44099 1 1  17 VAL C    C  -1.046   6.898  -3.300 1.00 . A A . 1216 VAL C    1 1 
       20 44100 1 1  17 VAL CA   C  -1.683   6.188  -2.106 1.00 . A A . 1216 VAL CA   1 1 
       20 44101 1 1  17 VAL CB   C  -2.492   4.967  -2.606 1.00 . A A . 1216 VAL CB   1 1 
       20 44102 1 1  17 VAL CG1  C  -1.639   4.065  -3.483 1.00 . A A . 1216 VAL CG1  1 1 
       20 44103 1 1  17 VAL CG2  C  -3.054   4.182  -1.429 1.00 . A A . 1216 VAL CG2  1 1 
       20 44104 1 1  17 VAL H    H  -3.490   6.920  -1.272 1.00 . A A . 1216 VAL H    1 1 
       20 44105 1 1  17 VAL HA   H  -0.901   5.834  -1.449 1.00 . A A . 1216 VAL HA   1 1 
       20 44106 1 1  17 VAL HB   H  -3.322   5.326  -3.197 1.00 . A A . 1216 VAL HB   1 1 
       20 44107 1 1  17 VAL HG11 H  -2.232   3.227  -3.823 1.00 . A A . 1216 VAL HG11 1 1 
       20 44108 1 1  17 VAL HG12 H  -1.284   4.624  -4.336 1.00 . A A . 1216 VAL HG12 1 1 
       20 44109 1 1  17 VAL HG13 H  -0.796   3.700  -2.914 1.00 . A A . 1216 VAL HG13 1 1 
       20 44110 1 1  17 VAL HG21 H  -3.625   3.342  -1.797 1.00 . A A . 1216 VAL HG21 1 1 
       20 44111 1 1  17 VAL HG22 H  -2.242   3.825  -0.814 1.00 . A A . 1216 VAL HG22 1 1 
       20 44112 1 1  17 VAL HG23 H  -3.695   4.823  -0.844 1.00 . A A . 1216 VAL HG23 1 1 
       20 44113 1 1  17 VAL N    N  -2.527   7.106  -1.345 1.00 . A A . 1216 VAL N    1 1 
       20 44114 1 1  17 VAL O    O   0.151   6.749  -3.565 1.00 . A A . 1216 VAL O    1 1 
       20 44115 1 1  18 GLY C    C  -0.324   9.433  -4.801 1.00 . A A . 1217 GLY C    1 1 
       20 44116 1 1  18 GLY CA   C  -1.372   8.403  -5.163 1.00 . A A . 1217 GLY CA   1 1 
       20 44117 1 1  18 GLY H    H  -2.798   7.757  -3.742 1.00 . A A . 1217 GLY H    1 1 
       20 44118 1 1  18 GLY HA2  H  -0.945   7.700  -5.864 1.00 . A A . 1217 GLY HA2  1 1 
       20 44119 1 1  18 GLY HA3  H  -2.206   8.902  -5.632 1.00 . A A . 1217 GLY HA3  1 1 
       20 44120 1 1  18 GLY N    N  -1.854   7.678  -4.007 1.00 . A A . 1217 GLY N    1 1 
       20 44121 1 1  18 GLY O    O   0.714   9.519  -5.446 1.00 . A A . 1217 GLY O    1 1 
       20 44122 1 1  19 ASP C    C   1.621  10.659  -2.791 1.00 . A A . 1218 ASP C    1 1 
       20 44123 1 1  19 ASP CA   C   0.333  11.255  -3.324 1.00 . A A . 1218 ASP CA   1 1 
       20 44124 1 1  19 ASP CB   C  -0.311  12.137  -2.262 1.00 . A A . 1218 ASP CB   1 1 
       20 44125 1 1  19 ASP CG   C  -1.292  13.125  -2.862 1.00 . A A . 1218 ASP CG   1 1 
       20 44126 1 1  19 ASP H    H  -1.441  10.085  -3.273 1.00 . A A . 1218 ASP H    1 1 
       20 44127 1 1  19 ASP HA   H   0.567  11.861  -4.185 1.00 . A A . 1218 ASP HA   1 1 
       20 44128 1 1  19 ASP HB2  H  -0.833  11.509  -1.554 1.00 . A A . 1218 ASP HB2  1 1 
       20 44129 1 1  19 ASP HB3  H   0.461  12.689  -1.747 1.00 . A A . 1218 ASP HB3  1 1 
       20 44130 1 1  19 ASP N    N  -0.591  10.210  -3.761 1.00 . A A . 1218 ASP N    1 1 
       20 44131 1 1  19 ASP O    O   2.686  11.261  -2.905 1.00 . A A . 1218 ASP O    1 1 
       20 44132 1 1  19 ASP OD1  O  -1.861  12.834  -3.937 1.00 . A A . 1218 ASP OD1  1 1 
       20 44133 1 1  19 ASP OD2  O  -1.484  14.208  -2.269 1.00 . A A . 1218 ASP OD2  1 1 
       20 44134 1 1  20 ALA C    C   3.511   8.340  -2.996 1.00 . A A . 1219 ALA C    1 1 
       20 44135 1 1  20 ALA CA   C   2.697   8.755  -1.780 1.00 . A A . 1219 ALA CA   1 1 
       20 44136 1 1  20 ALA CB   C   2.285   7.552  -0.949 1.00 . A A . 1219 ALA CB   1 1 
       20 44137 1 1  20 ALA H    H   0.634   9.078  -2.071 1.00 . A A . 1219 ALA H    1 1 
       20 44138 1 1  20 ALA HA   H   3.292   9.413  -1.161 1.00 . A A . 1219 ALA HA   1 1 
       20 44139 1 1  20 ALA HB1  H   1.758   6.850  -1.577 1.00 . A A . 1219 ALA HB1  1 1 
       20 44140 1 1  20 ALA HB2  H   3.161   7.082  -0.535 1.00 . A A . 1219 ALA HB2  1 1 
       20 44141 1 1  20 ALA HB3  H   1.634   7.882  -0.152 1.00 . A A . 1219 ALA HB3  1 1 
       20 44142 1 1  20 ALA N    N   1.522   9.476  -2.212 1.00 . A A . 1219 ALA N    1 1 
       20 44143 1 1  20 ALA O    O   4.735   8.444  -3.008 1.00 . A A . 1219 ALA O    1 1 
       20 44144 1 1  21 SER C    C   4.046   8.840  -5.944 1.00 . A A . 1220 SER C    1 1 
       20 44145 1 1  21 SER CA   C   3.449   7.582  -5.302 1.00 . A A . 1220 SER CA   1 1 
       20 44146 1 1  21 SER CB   C   2.438   6.922  -6.242 1.00 . A A . 1220 SER CB   1 1 
       20 44147 1 1  21 SER H    H   1.839   7.811  -3.952 1.00 . A A . 1220 SER H    1 1 
       20 44148 1 1  21 SER HA   H   4.248   6.885  -5.098 1.00 . A A . 1220 SER HA   1 1 
       20 44149 1 1  21 SER HB2  H   1.659   7.631  -6.483 1.00 . A A . 1220 SER HB2  1 1 
       20 44150 1 1  21 SER HB3  H   2.939   6.615  -7.148 1.00 . A A . 1220 SER HB3  1 1 
       20 44151 1 1  21 SER HG   H   1.241   6.063  -4.937 1.00 . A A . 1220 SER HG   1 1 
       20 44152 1 1  21 SER N    N   2.813   7.913  -4.038 1.00 . A A . 1220 SER N    1 1 
       20 44153 1 1  21 SER O    O   5.056   8.775  -6.640 1.00 . A A . 1220 SER O    1 1 
       20 44154 1 1  21 SER OG   O   1.848   5.783  -5.634 1.00 . A A . 1220 SER OG   1 1 
       20 44155 1 1  22 LYS C    C   5.233  11.630  -5.513 1.00 . A A . 1221 LYS C    1 1 
       20 44156 1 1  22 LYS CA   C   3.927  11.257  -6.201 1.00 . A A . 1221 LYS CA   1 1 
       20 44157 1 1  22 LYS CB   C   2.914  12.388  -5.985 1.00 . A A . 1221 LYS CB   1 1 
       20 44158 1 1  22 LYS CD   C   0.659  13.384  -6.436 1.00 . A A . 1221 LYS CD   1 1 
       20 44159 1 1  22 LYS CE   C  -0.692  13.219  -7.118 1.00 . A A . 1221 LYS CE   1 1 
       20 44160 1 1  22 LYS CG   C   1.580  12.200  -6.688 1.00 . A A . 1221 LYS CG   1 1 
       20 44161 1 1  22 LYS H    H   2.594   9.975  -5.166 1.00 . A A . 1221 LYS H    1 1 
       20 44162 1 1  22 LYS HA   H   4.113  11.140  -7.257 1.00 . A A . 1221 LYS HA   1 1 
       20 44163 1 1  22 LYS HB2  H   2.720  12.479  -4.927 1.00 . A A . 1221 LYS HB2  1 1 
       20 44164 1 1  22 LYS HB3  H   3.350  13.312  -6.336 1.00 . A A . 1221 LYS HB3  1 1 
       20 44165 1 1  22 LYS HD2  H   0.501  13.482  -5.373 1.00 . A A . 1221 LYS HD2  1 1 
       20 44166 1 1  22 LYS HD3  H   1.133  14.280  -6.812 1.00 . A A . 1221 LYS HD3  1 1 
       20 44167 1 1  22 LYS HE2  H  -1.255  14.132  -6.996 1.00 . A A . 1221 LYS HE2  1 1 
       20 44168 1 1  22 LYS HE3  H  -0.529  13.036  -8.171 1.00 . A A . 1221 LYS HE3  1 1 
       20 44169 1 1  22 LYS HG2  H   1.751  12.107  -7.751 1.00 . A A . 1221 LYS HG2  1 1 
       20 44170 1 1  22 LYS HG3  H   1.109  11.302  -6.316 1.00 . A A . 1221 LYS HG3  1 1 
       20 44171 1 1  22 LYS HZ1  H  -2.410  12.034  -7.004 1.00 . A A . 1221 LYS HZ1  1 1 
       20 44172 1 1  22 LYS HZ2  H  -1.608  12.228  -5.519 1.00 . A A . 1221 LYS HZ2  1 1 
       20 44173 1 1  22 LYS HZ3  H  -0.969  11.193  -6.707 1.00 . A A . 1221 LYS HZ3  1 1 
       20 44174 1 1  22 LYS N    N   3.421   9.986  -5.695 1.00 . A A . 1221 LYS N    1 1 
       20 44175 1 1  22 LYS NZ   N  -1.473  12.091  -6.546 1.00 . A A . 1221 LYS NZ   1 1 
       20 44176 1 1  22 LYS O    O   6.243  11.880  -6.166 1.00 . A A . 1221 LYS O    1 1 
       20 44177 1 1  23 ARG C    C   7.503  11.119  -3.486 1.00 . A A . 1222 ARG C    1 1 
       20 44178 1 1  23 ARG CA   C   6.345  12.102  -3.402 1.00 . A A . 1222 ARG CA   1 1 
       20 44179 1 1  23 ARG CB   C   5.953  12.269  -1.932 1.00 . A A . 1222 ARG CB   1 1 
       20 44180 1 1  23 ARG CD   C   4.608  13.473  -0.191 1.00 . A A . 1222 ARG CD   1 1 
       20 44181 1 1  23 ARG CG   C   4.888  13.321  -1.680 1.00 . A A . 1222 ARG CG   1 1 
       20 44182 1 1  23 ARG CZ   C   4.562  11.598   1.425 1.00 . A A . 1222 ARG CZ   1 1 
       20 44183 1 1  23 ARG H    H   4.381  11.376  -3.724 1.00 . A A . 1222 ARG H    1 1 
       20 44184 1 1  23 ARG HA   H   6.665  13.057  -3.789 1.00 . A A . 1222 ARG HA   1 1 
       20 44185 1 1  23 ARG HB2  H   5.584  11.324  -1.563 1.00 . A A . 1222 ARG HB2  1 1 
       20 44186 1 1  23 ARG HB3  H   6.835  12.541  -1.369 1.00 . A A . 1222 ARG HB3  1 1 
       20 44187 1 1  23 ARG HD2  H   5.538  13.691   0.313 1.00 . A A . 1222 ARG HD2  1 1 
       20 44188 1 1  23 ARG HD3  H   3.925  14.297  -0.051 1.00 . A A . 1222 ARG HD3  1 1 
       20 44189 1 1  23 ARG HE   H   3.165  11.957   0.032 1.00 . A A . 1222 ARG HE   1 1 
       20 44190 1 1  23 ARG HG2  H   5.230  14.268  -2.071 1.00 . A A . 1222 ARG HG2  1 1 
       20 44191 1 1  23 ARG HG3  H   3.979  13.027  -2.182 1.00 . A A . 1222 ARG HG3  1 1 
       20 44192 1 1  23 ARG HH11 H   6.278  12.694   1.479 1.00 . A A . 1222 ARG HH11 1 1 
       20 44193 1 1  23 ARG HH12 H   6.149  11.440   2.678 1.00 . A A . 1222 ARG HH12 1 1 
       20 44194 1 1  23 ARG HH21 H   3.014  10.290   1.598 1.00 . A A . 1222 ARG HH21 1 1 
       20 44195 1 1  23 ARG HH22 H   4.318  10.066   2.740 1.00 . A A . 1222 ARG HH22 1 1 
       20 44196 1 1  23 ARG N    N   5.200  11.659  -4.189 1.00 . A A . 1222 ARG N    1 1 
       20 44197 1 1  23 ARG NE   N   4.024  12.264   0.399 1.00 . A A . 1222 ARG NE   1 1 
       20 44198 1 1  23 ARG NH1  N   5.757  11.935   1.897 1.00 . A A . 1222 ARG NH1  1 1 
       20 44199 1 1  23 ARG NH2  N   3.913  10.570   1.962 1.00 . A A . 1222 ARG NH2  1 1 
       20 44200 1 1  23 ARG O    O   8.663  11.517  -3.576 1.00 . A A . 1222 ARG O    1 1 
       20 44201 1 1  24 LEU C    C   8.628   8.117  -4.534 1.00 . A A . 1223 LEU C    1 1 
       20 44202 1 1  24 LEU CA   C   8.199   8.818  -3.246 1.00 . A A . 1223 LEU CA   1 1 
       20 44203 1 1  24 LEU CB   C   7.672   7.796  -2.245 1.00 . A A . 1223 LEU CB   1 1 
       20 44204 1 1  24 LEU CD1  C   6.430   7.310  -0.131 1.00 . A A . 1223 LEU CD1  1 1 
       20 44205 1 1  24 LEU CD2  C   8.132   9.137  -0.170 1.00 . A A . 1223 LEU CD2  1 1 
       20 44206 1 1  24 LEU CG   C   7.072   8.395  -0.972 1.00 . A A . 1223 LEU CG   1 1 
       20 44207 1 1  24 LEU H    H   6.249   9.569  -3.580 1.00 . A A . 1223 LEU H    1 1 
       20 44208 1 1  24 LEU HA   H   9.062   9.302  -2.817 1.00 . A A . 1223 LEU HA   1 1 
       20 44209 1 1  24 LEU HB2  H   6.914   7.201  -2.734 1.00 . A A . 1223 LEU HB2  1 1 
       20 44210 1 1  24 LEU HB3  H   8.487   7.148  -1.961 1.00 . A A . 1223 LEU HB3  1 1 
       20 44211 1 1  24 LEU HD11 H   7.173   6.573   0.137 1.00 . A A . 1223 LEU HD11 1 1 
       20 44212 1 1  24 LEU HD12 H   6.018   7.747   0.766 1.00 . A A . 1223 LEU HD12 1 1 
       20 44213 1 1  24 LEU HD13 H   5.641   6.836  -0.695 1.00 . A A . 1223 LEU HD13 1 1 
       20 44214 1 1  24 LEU HD21 H   8.918   8.450   0.111 1.00 . A A . 1223 LEU HD21 1 1 
       20 44215 1 1  24 LEU HD22 H   8.547   9.932  -0.770 1.00 . A A . 1223 LEU HD22 1 1 
       20 44216 1 1  24 LEU HD23 H   7.686   9.554   0.720 1.00 . A A . 1223 LEU HD23 1 1 
       20 44217 1 1  24 LEU HG   H   6.301   9.103  -1.244 1.00 . A A . 1223 LEU HG   1 1 
       20 44218 1 1  24 LEU N    N   7.185   9.837  -3.461 1.00 . A A . 1223 LEU N    1 1 
       20 44219 1 1  24 LEU O    O   9.823   7.951  -4.779 1.00 . A A . 1223 LEU O    1 1 
       20 44220 1 1  25 LEU C    C   8.716   7.684  -7.597 1.00 . A A . 1224 LEU C    1 1 
       20 44221 1 1  25 LEU CA   C   7.974   6.889  -6.530 1.00 . A A . 1224 LEU CA   1 1 
       20 44222 1 1  25 LEU CB   C   6.698   6.275  -7.112 1.00 . A A . 1224 LEU CB   1 1 
       20 44223 1 1  25 LEU CD1  C   7.171   3.809  -7.037 1.00 . A A . 1224 LEU CD1  1 1 
       20 44224 1 1  25 LEU CD2  C   6.315   4.955  -4.997 1.00 . A A . 1224 LEU CD2  1 1 
       20 44225 1 1  25 LEU CG   C   6.276   4.925  -6.516 1.00 . A A . 1224 LEU CG   1 1 
       20 44226 1 1  25 LEU H    H   6.734   7.965  -5.188 1.00 . A A . 1224 LEU H    1 1 
       20 44227 1 1  25 LEU HA   H   8.617   6.087  -6.199 1.00 . A A . 1224 LEU HA   1 1 
       20 44228 1 1  25 LEU HB2  H   5.891   6.976  -6.965 1.00 . A A . 1224 LEU HB2  1 1 
       20 44229 1 1  25 LEU HB3  H   6.844   6.141  -8.175 1.00 . A A . 1224 LEU HB3  1 1 
       20 44230 1 1  25 LEU HD11 H   8.196   4.007  -6.755 1.00 . A A . 1224 LEU HD11 1 1 
       20 44231 1 1  25 LEU HD12 H   6.856   2.869  -6.609 1.00 . A A . 1224 LEU HD12 1 1 
       20 44232 1 1  25 LEU HD13 H   7.096   3.759  -8.113 1.00 . A A . 1224 LEU HD13 1 1 
       20 44233 1 1  25 LEU HD21 H   5.658   5.730  -4.632 1.00 . A A . 1224 LEU HD21 1 1 
       20 44234 1 1  25 LEU HD22 H   5.993   3.999  -4.610 1.00 . A A . 1224 LEU HD22 1 1 
       20 44235 1 1  25 LEU HD23 H   7.323   5.154  -4.666 1.00 . A A . 1224 LEU HD23 1 1 
       20 44236 1 1  25 LEU HG   H   5.265   4.714  -6.818 1.00 . A A . 1224 LEU HG   1 1 
       20 44237 1 1  25 LEU N    N   7.666   7.707  -5.358 1.00 . A A . 1224 LEU N    1 1 
       20 44238 1 1  25 LEU O    O   8.105   8.324  -8.456 1.00 . A A . 1224 LEU O    1 1 
       20 44239 1 1  26 SER C    C  12.322   7.767  -8.325 1.00 . A A . 1225 SER C    1 1 
       20 44240 1 1  26 SER CA   C  10.902   8.305  -8.473 1.00 . A A . 1225 SER CA   1 1 
       20 44241 1 1  26 SER CB   C  10.874   9.821  -8.249 1.00 . A A . 1225 SER CB   1 1 
       20 44242 1 1  26 SER H    H  10.450   7.141  -6.781 1.00 . A A . 1225 SER H    1 1 
       20 44243 1 1  26 SER HA   H  10.543   8.084  -9.467 1.00 . A A . 1225 SER HA   1 1 
       20 44244 1 1  26 SER HB2  H  11.619  10.289  -8.873 1.00 . A A . 1225 SER HB2  1 1 
       20 44245 1 1  26 SER HB3  H   9.896  10.202  -8.509 1.00 . A A . 1225 SER HB3  1 1 
       20 44246 1 1  26 SER HG   H  10.862   9.418  -6.325 1.00 . A A . 1225 SER HG   1 1 
       20 44247 1 1  26 SER N    N  10.036   7.640  -7.519 1.00 . A A . 1225 SER N    1 1 
       20 44248 1 1  26 SER O    O  12.552   6.824  -7.569 1.00 . A A . 1225 SER O    1 1 
       20 44249 1 1  26 SER OG   O  11.146  10.145  -6.893 1.00 . A A . 1225 SER OG   1 1 
       20 44250 1 1  27 ASP C    C  15.398   8.771  -7.906 1.00 . A A . 1226 ASP C    1 1 
       20 44251 1 1  27 ASP CA   C  14.659   7.947  -8.950 1.00 . A A . 1226 ASP CA   1 1 
       20 44252 1 1  27 ASP CB   C  15.354   8.079 -10.307 1.00 . A A . 1226 ASP CB   1 1 
       20 44253 1 1  27 ASP CG   C  14.810   7.105 -11.330 1.00 . A A . 1226 ASP CG   1 1 
       20 44254 1 1  27 ASP H    H  13.016   9.084  -9.660 1.00 . A A . 1226 ASP H    1 1 
       20 44255 1 1  27 ASP HA   H  14.676   6.911  -8.647 1.00 . A A . 1226 ASP HA   1 1 
       20 44256 1 1  27 ASP HB2  H  15.213   9.081 -10.681 1.00 . A A . 1226 ASP HB2  1 1 
       20 44257 1 1  27 ASP HB3  H  16.410   7.891 -10.183 1.00 . A A . 1226 ASP HB3  1 1 
       20 44258 1 1  27 ASP N    N  13.264   8.360  -9.041 1.00 . A A . 1226 ASP N    1 1 
       20 44259 1 1  27 ASP O    O  16.616   8.662  -7.763 1.00 . A A . 1226 ASP O    1 1 
       20 44260 1 1  27 ASP OD1  O  13.817   7.438 -12.007 1.00 . A A . 1226 ASP OD1  1 1 
       20 44261 1 1  27 ASP OD2  O  15.376   6.000 -11.461 1.00 . A A . 1226 ASP OD2  1 1 
       20 44262 1 1  28 LEU C    C  15.476   9.549  -4.886 1.00 . A A . 1227 LEU C    1 1 
       20 44263 1 1  28 LEU CA   C  15.235  10.406  -6.117 1.00 . A A . 1227 LEU CA   1 1 
       20 44264 1 1  28 LEU CB   C  14.321  11.581  -5.763 1.00 . A A . 1227 LEU CB   1 1 
       20 44265 1 1  28 LEU CD1  C  13.207  13.732  -6.400 1.00 . A A . 1227 LEU CD1  1 1 
       20 44266 1 1  28 LEU CD2  C  15.421  13.139  -7.391 1.00 . A A . 1227 LEU CD2  1 1 
       20 44267 1 1  28 LEU CG   C  14.094  12.598  -6.883 1.00 . A A . 1227 LEU CG   1 1 
       20 44268 1 1  28 LEU H    H  13.693   9.654  -7.352 1.00 . A A . 1227 LEU H    1 1 
       20 44269 1 1  28 LEU HA   H  16.183  10.787  -6.469 1.00 . A A . 1227 LEU HA   1 1 
       20 44270 1 1  28 LEU HB2  H  13.361  11.185  -5.465 1.00 . A A . 1227 LEU HB2  1 1 
       20 44271 1 1  28 LEU HB3  H  14.752  12.101  -4.920 1.00 . A A . 1227 LEU HB3  1 1 
       20 44272 1 1  28 LEU HD11 H  13.676  14.224  -5.560 1.00 . A A . 1227 LEU HD11 1 1 
       20 44273 1 1  28 LEU HD12 H  13.065  14.445  -7.200 1.00 . A A . 1227 LEU HD12 1 1 
       20 44274 1 1  28 LEU HD13 H  12.249  13.337  -6.095 1.00 . A A . 1227 LEU HD13 1 1 
       20 44275 1 1  28 LEU HD21 H  16.014  12.327  -7.786 1.00 . A A . 1227 LEU HD21 1 1 
       20 44276 1 1  28 LEU HD22 H  15.239  13.864  -8.170 1.00 . A A . 1227 LEU HD22 1 1 
       20 44277 1 1  28 LEU HD23 H  15.953  13.610  -6.577 1.00 . A A . 1227 LEU HD23 1 1 
       20 44278 1 1  28 LEU HG   H  13.593  12.109  -7.706 1.00 . A A . 1227 LEU HG   1 1 
       20 44279 1 1  28 LEU N    N  14.655   9.598  -7.180 1.00 . A A . 1227 LEU N    1 1 
       20 44280 1 1  28 LEU O    O  14.531   9.094  -4.239 1.00 . A A . 1227 LEU O    1 1 
       20 44281 1 1  29 LEU C    C  17.269   9.319  -2.183 1.00 . A A . 1228 LEU C    1 1 
       20 44282 1 1  29 LEU CA   C  17.098   8.480  -3.446 1.00 . A A . 1228 LEU CA   1 1 
       20 44283 1 1  29 LEU CB   C  18.372   7.681  -3.768 1.00 . A A . 1228 LEU CB   1 1 
       20 44284 1 1  29 LEU CD1  C  20.494   8.682  -2.854 1.00 . A A . 1228 LEU CD1  1 1 
       20 44285 1 1  29 LEU CD2  C  20.416   7.849  -5.211 1.00 . A A . 1228 LEU CD2  1 1 
       20 44286 1 1  29 LEU CG   C  19.624   8.505  -4.093 1.00 . A A . 1228 LEU CG   1 1 
       20 44287 1 1  29 LEU H    H  17.449   9.754  -5.096 1.00 . A A . 1228 LEU H    1 1 
       20 44288 1 1  29 LEU HA   H  16.283   7.788  -3.289 1.00 . A A . 1228 LEU HA   1 1 
       20 44289 1 1  29 LEU HB2  H  18.596   7.052  -2.920 1.00 . A A . 1228 LEU HB2  1 1 
       20 44290 1 1  29 LEU HB3  H  18.163   7.045  -4.616 1.00 . A A . 1228 LEU HB3  1 1 
       20 44291 1 1  29 LEU HD11 H  20.797   7.715  -2.487 1.00 . A A . 1228 LEU HD11 1 1 
       20 44292 1 1  29 LEU HD12 H  21.368   9.263  -3.108 1.00 . A A . 1228 LEU HD12 1 1 
       20 44293 1 1  29 LEU HD13 H  19.930   9.198  -2.090 1.00 . A A . 1228 LEU HD13 1 1 
       20 44294 1 1  29 LEU HD21 H  21.298   8.438  -5.419 1.00 . A A . 1228 LEU HD21 1 1 
       20 44295 1 1  29 LEU HD22 H  20.711   6.855  -4.910 1.00 . A A . 1228 LEU HD22 1 1 
       20 44296 1 1  29 LEU HD23 H  19.805   7.791  -6.100 1.00 . A A . 1228 LEU HD23 1 1 
       20 44297 1 1  29 LEU HG   H  19.322   9.486  -4.427 1.00 . A A . 1228 LEU HG   1 1 
       20 44298 1 1  29 LEU N    N  16.738   9.326  -4.569 1.00 . A A . 1228 LEU N    1 1 
       20 44299 1 1  29 LEU O    O  17.931  10.359  -2.200 1.00 . A A . 1228 LEU O    1 1 
       20 44300 1 1  30 PRO C    C  18.100   9.251   0.876 1.00 . A A . 1229 PRO C    1 1 
       20 44301 1 1  30 PRO CA   C  16.766   9.577   0.211 1.00 . A A . 1229 PRO CA   1 1 
       20 44302 1 1  30 PRO CB   C  15.606   9.011   1.049 1.00 . A A . 1229 PRO CB   1 1 
       20 44303 1 1  30 PRO CD   C  15.700   7.780  -1.006 1.00 . A A . 1229 PRO CD   1 1 
       20 44304 1 1  30 PRO CG   C  14.782   8.190   0.108 1.00 . A A . 1229 PRO CG   1 1 
       20 44305 1 1  30 PRO HA   H  16.660  10.648   0.118 1.00 . A A . 1229 PRO HA   1 1 
       20 44306 1 1  30 PRO HB2  H  16.002   8.407   1.850 1.00 . A A . 1229 PRO HB2  1 1 
       20 44307 1 1  30 PRO HB3  H  15.030   9.827   1.460 1.00 . A A . 1229 PRO HB3  1 1 
       20 44308 1 1  30 PRO HD2  H  16.219   6.867  -0.752 1.00 . A A . 1229 PRO HD2  1 1 
       20 44309 1 1  30 PRO HD3  H  15.153   7.666  -1.929 1.00 . A A . 1229 PRO HD3  1 1 
       20 44310 1 1  30 PRO HG2  H  14.402   7.319   0.620 1.00 . A A . 1229 PRO HG2  1 1 
       20 44311 1 1  30 PRO HG3  H  13.967   8.785  -0.279 1.00 . A A . 1229 PRO HG3  1 1 
       20 44312 1 1  30 PRO N    N  16.628   8.910  -1.081 1.00 . A A . 1229 PRO N    1 1 
       20 44313 1 1  30 PRO O    O  18.594   8.124   0.771 1.00 . A A . 1229 PRO O    1 1 
       20 44314 1 1  31 PRO C    C  19.734   9.068   3.465 1.00 . A A . 1230 PRO C    1 1 
       20 44315 1 1  31 PRO CA   C  19.953  10.026   2.301 1.00 . A A . 1230 PRO CA   1 1 
       20 44316 1 1  31 PRO CB   C  20.318  11.425   2.814 1.00 . A A . 1230 PRO CB   1 1 
       20 44317 1 1  31 PRO CD   C  18.253  11.627   1.635 1.00 . A A . 1230 PRO CD   1 1 
       20 44318 1 1  31 PRO CG   C  19.505  12.369   1.997 1.00 . A A . 1230 PRO CG   1 1 
       20 44319 1 1  31 PRO HA   H  20.742   9.649   1.665 1.00 . A A . 1230 PRO HA   1 1 
       20 44320 1 1  31 PRO HB2  H  20.070  11.498   3.863 1.00 . A A . 1230 PRO HB2  1 1 
       20 44321 1 1  31 PRO HB3  H  21.375  11.595   2.677 1.00 . A A . 1230 PRO HB3  1 1 
       20 44322 1 1  31 PRO HD2  H  17.508  11.743   2.407 1.00 . A A . 1230 PRO HD2  1 1 
       20 44323 1 1  31 PRO HD3  H  17.872  11.967   0.683 1.00 . A A . 1230 PRO HD3  1 1 
       20 44324 1 1  31 PRO HG2  H  19.267  13.246   2.579 1.00 . A A . 1230 PRO HG2  1 1 
       20 44325 1 1  31 PRO HG3  H  20.049  12.645   1.105 1.00 . A A . 1230 PRO HG3  1 1 
       20 44326 1 1  31 PRO N    N  18.713  10.235   1.550 1.00 . A A . 1230 PRO N    1 1 
       20 44327 1 1  31 PRO O    O  18.617   8.942   3.970 1.00 . A A . 1230 PRO O    1 1 
       20 44328 1 1  32 SER C    C  20.668   8.066   6.317 1.00 . A A . 1231 SER C    1 1 
       20 44329 1 1  32 SER CA   C  20.690   7.402   4.942 1.00 . A A . 1231 SER CA   1 1 
       20 44330 1 1  32 SER CB   C  21.855   6.417   4.842 1.00 . A A . 1231 SER CB   1 1 
       20 44331 1 1  32 SER H    H  21.672   8.567   3.471 1.00 . A A . 1231 SER H    1 1 
       20 44332 1 1  32 SER HA   H  19.764   6.863   4.802 1.00 . A A . 1231 SER HA   1 1 
       20 44333 1 1  32 SER HB2  H  22.785   6.947   4.987 1.00 . A A . 1231 SER HB2  1 1 
       20 44334 1 1  32 SER HB3  H  21.751   5.659   5.604 1.00 . A A . 1231 SER HB3  1 1 
       20 44335 1 1  32 SER HG   H  21.513   6.394   2.903 1.00 . A A . 1231 SER HG   1 1 
       20 44336 1 1  32 SER N    N  20.791   8.391   3.884 1.00 . A A . 1231 SER N    1 1 
       20 44337 1 1  32 SER O    O  21.709   8.463   6.842 1.00 . A A . 1231 SER O    1 1 
       20 44338 1 1  32 SER OG   O  21.880   5.788   3.571 1.00 . A A . 1231 SER OG   1 1 
       20 44339 1 1  33 THR C    C  19.709   7.755   9.275 1.00 . A A . 1232 THR C    1 1 
       20 44340 1 1  33 THR CA   C  19.333   8.783   8.213 1.00 . A A . 1232 THR CA   1 1 
       20 44341 1 1  33 THR CB   C  17.894   9.276   8.452 1.00 . A A . 1232 THR CB   1 1 
       20 44342 1 1  33 THR CG2  C  17.799  10.090   9.735 1.00 . A A . 1232 THR CG2  1 1 
       20 44343 1 1  33 THR H    H  18.670   7.928   6.395 1.00 . A A . 1232 THR H    1 1 
       20 44344 1 1  33 THR HA   H  20.001   9.626   8.288 1.00 . A A . 1232 THR HA   1 1 
       20 44345 1 1  33 THR HB   H  17.245   8.419   8.536 1.00 . A A . 1232 THR HB   1 1 
       20 44346 1 1  33 THR HG1  H  17.044   9.509   6.687 1.00 . A A . 1232 THR HG1  1 1 
       20 44347 1 1  33 THR HG21 H  18.114   9.482  10.570 1.00 . A A . 1232 THR HG21 1 1 
       20 44348 1 1  33 THR HG22 H  16.776  10.404   9.885 1.00 . A A . 1232 THR HG22 1 1 
       20 44349 1 1  33 THR HG23 H  18.435  10.959   9.660 1.00 . A A . 1232 THR HG23 1 1 
       20 44350 1 1  33 THR N    N  19.477   8.209   6.885 1.00 . A A . 1232 THR N    1 1 
       20 44351 1 1  33 THR O    O  20.435   8.060  10.223 1.00 . A A . 1232 THR O    1 1 
       20 44352 1 1  33 THR OG1  O  17.473  10.080   7.343 1.00 . A A . 1232 THR OG1  1 1 
       20 44353 1 1  34 GLY C    C  20.425   4.420   9.312 1.00 . A A . 1233 GLY C    1 1 
       20 44354 1 1  34 GLY CA   C  19.566   5.457  10.000 1.00 . A A . 1233 GLY CA   1 1 
       20 44355 1 1  34 GLY H    H  18.619   6.362   8.342 1.00 . A A . 1233 GLY H    1 1 
       20 44356 1 1  34 GLY HA2  H  20.109   5.862  10.844 1.00 . A A . 1233 GLY HA2  1 1 
       20 44357 1 1  34 GLY HA3  H  18.662   4.987  10.353 1.00 . A A . 1233 GLY HA3  1 1 
       20 44358 1 1  34 GLY N    N  19.221   6.536   9.099 1.00 . A A . 1233 GLY N    1 1 
       20 44359 1 1  34 GLY O    O  21.506   4.735   8.815 1.00 . A A . 1233 GLY O    1 1 
       20 44360 1 1  35 THR C    C  19.728   1.387   7.624 1.00 . A A . 1234 THR C    1 1 
       20 44361 1 1  35 THR CA   C  20.654   2.117   8.586 1.00 . A A . 1234 THR CA   1 1 
       20 44362 1 1  35 THR CB   C  21.246   1.098   9.584 1.00 . A A . 1234 THR CB   1 1 
       20 44363 1 1  35 THR CG2  C  22.510   1.631  10.237 1.00 . A A . 1234 THR CG2  1 1 
       20 44364 1 1  35 THR H    H  19.084   2.995   9.690 1.00 . A A . 1234 THR H    1 1 
       20 44365 1 1  35 THR HA   H  21.467   2.557   8.025 1.00 . A A . 1234 THR HA   1 1 
       20 44366 1 1  35 THR HB   H  21.494   0.197   9.042 1.00 . A A . 1234 THR HB   1 1 
       20 44367 1 1  35 THR HG1  H  20.233   1.513  11.234 1.00 . A A . 1234 THR HG1  1 1 
       20 44368 1 1  35 THR HG21 H  22.901   0.893  10.922 1.00 . A A . 1234 THR HG21 1 1 
       20 44369 1 1  35 THR HG22 H  22.282   2.539  10.776 1.00 . A A . 1234 THR HG22 1 1 
       20 44370 1 1  35 THR HG23 H  23.248   1.841   9.475 1.00 . A A . 1234 THR HG23 1 1 
       20 44371 1 1  35 THR N    N  19.945   3.189   9.264 1.00 . A A . 1234 THR N    1 1 
       20 44372 1 1  35 THR O    O  18.520   1.640   7.589 1.00 . A A . 1234 THR O    1 1 
       20 44373 1 1  35 THR OG1  O  20.280   0.778  10.593 1.00 . A A . 1234 THR OG1  1 1 
       20 44374 1 1  36 PHE C    C  18.685  -1.322   6.791 1.00 . A A . 1235 PHE C    1 1 
       20 44375 1 1  36 PHE CA   C  19.522  -0.362   5.952 1.00 . A A . 1235 PHE CA   1 1 
       20 44376 1 1  36 PHE CB   C  20.470  -1.130   5.026 1.00 . A A . 1235 PHE CB   1 1 
       20 44377 1 1  36 PHE CD1  C  19.377  -3.187   4.082 1.00 . A A . 1235 PHE CD1  1 1 
       20 44378 1 1  36 PHE CD2  C  19.608  -1.274   2.674 1.00 . A A . 1235 PHE CD2  1 1 
       20 44379 1 1  36 PHE CE1  C  18.775  -3.878   3.047 1.00 . A A . 1235 PHE CE1  1 1 
       20 44380 1 1  36 PHE CE2  C  19.011  -1.962   1.636 1.00 . A A . 1235 PHE CE2  1 1 
       20 44381 1 1  36 PHE CG   C  19.798  -1.878   3.908 1.00 . A A . 1235 PHE CG   1 1 
       20 44382 1 1  36 PHE CZ   C  18.596  -3.265   1.823 1.00 . A A . 1235 PHE CZ   1 1 
       20 44383 1 1  36 PHE H    H  21.273   0.367   6.880 1.00 . A A . 1235 PHE H    1 1 
       20 44384 1 1  36 PHE HA   H  18.869   0.271   5.363 1.00 . A A . 1235 PHE HA   1 1 
       20 44385 1 1  36 PHE HB2  H  21.163  -0.433   4.582 1.00 . A A . 1235 PHE HB2  1 1 
       20 44386 1 1  36 PHE HB3  H  21.024  -1.847   5.616 1.00 . A A . 1235 PHE HB3  1 1 
       20 44387 1 1  36 PHE HD1  H  19.518  -3.666   5.039 1.00 . A A . 1235 PHE HD1  1 1 
       20 44388 1 1  36 PHE HD2  H  19.932  -0.255   2.528 1.00 . A A . 1235 PHE HD2  1 1 
       20 44389 1 1  36 PHE HE1  H  18.449  -4.897   3.196 1.00 . A A . 1235 PHE HE1  1 1 
       20 44390 1 1  36 PHE HE2  H  18.870  -1.480   0.680 1.00 . A A . 1235 PHE HE2  1 1 
       20 44391 1 1  36 PHE HZ   H  18.127  -3.805   1.011 1.00 . A A . 1235 PHE HZ   1 1 
       20 44392 1 1  36 PHE N    N  20.298   0.480   6.846 1.00 . A A . 1235 PHE N    1 1 
       20 44393 1 1  36 PHE O    O  17.515  -1.571   6.503 1.00 . A A . 1235 PHE O    1 1 
       20 44394 1 1  37 GLN C    C  17.493  -1.998   9.515 1.00 . A A . 1236 GLN C    1 1 
       20 44395 1 1  37 GLN CA   C  18.637  -2.714   8.800 1.00 . A A . 1236 GLN CA   1 1 
       20 44396 1 1  37 GLN CB   C  19.639  -3.235   9.831 1.00 . A A . 1236 GLN CB   1 1 
       20 44397 1 1  37 GLN CD   C  21.724  -4.577  10.286 1.00 . A A . 1236 GLN CD   1 1 
       20 44398 1 1  37 GLN CG   C  20.712  -4.138   9.245 1.00 . A A . 1236 GLN CG   1 1 
       20 44399 1 1  37 GLN H    H  20.246  -1.590   8.009 1.00 . A A . 1236 GLN H    1 1 
       20 44400 1 1  37 GLN HA   H  18.236  -3.547   8.245 1.00 . A A . 1236 GLN HA   1 1 
       20 44401 1 1  37 GLN HB2  H  20.126  -2.394  10.301 1.00 . A A . 1236 GLN HB2  1 1 
       20 44402 1 1  37 GLN HB3  H  19.102  -3.795  10.585 1.00 . A A . 1236 GLN HB3  1 1 
       20 44403 1 1  37 GLN HE21 H  22.914  -3.057   9.821 1.00 . A A . 1236 GLN HE21 1 1 
       20 44404 1 1  37 GLN HE22 H  23.484  -4.100  11.077 1.00 . A A . 1236 GLN HE22 1 1 
       20 44405 1 1  37 GLN HG2  H  20.241  -5.017   8.829 1.00 . A A . 1236 GLN HG2  1 1 
       20 44406 1 1  37 GLN HG3  H  21.230  -3.603   8.462 1.00 . A A . 1236 GLN HG3  1 1 
       20 44407 1 1  37 GLN N    N  19.304  -1.821   7.858 1.00 . A A . 1236 GLN N    1 1 
       20 44408 1 1  37 GLN NE2  N  22.813  -3.837  10.405 1.00 . A A . 1236 GLN NE2  1 1 
       20 44409 1 1  37 GLN O    O  16.440  -2.587   9.763 1.00 . A A . 1236 GLN O    1 1 
       20 44410 1 1  37 GLN OE1  O  21.530  -5.582  10.970 1.00 . A A . 1236 GLN OE1  1 1 
       20 44411 1 1  38 GLU C    C  15.454   0.213   9.636 1.00 . A A . 1237 GLU C    1 1 
       20 44412 1 1  38 GLU CA   C  16.692   0.078  10.516 1.00 . A A . 1237 GLU CA   1 1 
       20 44413 1 1  38 GLU CB   C  17.251   1.462  10.853 1.00 . A A . 1237 GLU CB   1 1 
       20 44414 1 1  38 GLU CD   C  16.886   3.689  11.969 1.00 . A A . 1237 GLU CD   1 1 
       20 44415 1 1  38 GLU CG   C  16.314   2.317  11.687 1.00 . A A . 1237 GLU CG   1 1 
       20 44416 1 1  38 GLU H    H  18.576  -0.320   9.635 1.00 . A A . 1237 GLU H    1 1 
       20 44417 1 1  38 GLU HA   H  16.417  -0.425  11.432 1.00 . A A . 1237 GLU HA   1 1 
       20 44418 1 1  38 GLU HB2  H  18.173   1.340  11.402 1.00 . A A . 1237 GLU HB2  1 1 
       20 44419 1 1  38 GLU HB3  H  17.458   1.986   9.933 1.00 . A A . 1237 GLU HB3  1 1 
       20 44420 1 1  38 GLU HG2  H  15.382   2.434  11.152 1.00 . A A . 1237 GLU HG2  1 1 
       20 44421 1 1  38 GLU HG3  H  16.130   1.818  12.626 1.00 . A A . 1237 GLU HG3  1 1 
       20 44422 1 1  38 GLU N    N  17.708  -0.727   9.844 1.00 . A A . 1237 GLU N    1 1 
       20 44423 1 1  38 GLU O    O  14.324   0.064  10.107 1.00 . A A . 1237 GLU O    1 1 
       20 44424 1 1  38 GLU OE1  O  17.790   3.795  12.818 1.00 . A A . 1237 GLU OE1  1 1 
       20 44425 1 1  38 GLU OE2  O  16.429   4.670  11.345 1.00 . A A . 1237 GLU OE2  1 1 
       20 44426 1 1  39 ALA C    C  13.847  -0.732   7.270 1.00 . A A . 1238 ALA C    1 1 
       20 44427 1 1  39 ALA CA   C  14.598   0.590   7.391 1.00 . A A . 1238 ALA CA   1 1 
       20 44428 1 1  39 ALA CB   C  15.140   1.023   6.037 1.00 . A A . 1238 ALA CB   1 1 
       20 44429 1 1  39 ALA H    H  16.605   0.611   8.053 1.00 . A A . 1238 ALA H    1 1 
       20 44430 1 1  39 ALA HA   H  13.916   1.351   7.739 1.00 . A A . 1238 ALA HA   1 1 
       20 44431 1 1  39 ALA HB1  H  15.659   1.965   6.142 1.00 . A A . 1238 ALA HB1  1 1 
       20 44432 1 1  39 ALA HB2  H  15.826   0.274   5.668 1.00 . A A . 1238 ALA HB2  1 1 
       20 44433 1 1  39 ALA HB3  H  14.323   1.137   5.342 1.00 . A A . 1238 ALA HB3  1 1 
       20 44434 1 1  39 ALA N    N  15.681   0.479   8.356 1.00 . A A . 1238 ALA N    1 1 
       20 44435 1 1  39 ALA O    O  12.620  -0.752   7.183 1.00 . A A . 1238 ALA O    1 1 
       20 44436 1 1  40 GLN C    C  13.134  -3.423   8.462 1.00 . A A . 1239 GLN C    1 1 
       20 44437 1 1  40 GLN CA   C  14.004  -3.165   7.230 1.00 . A A . 1239 GLN CA   1 1 
       20 44438 1 1  40 GLN CB   C  15.107  -4.225   7.118 1.00 . A A . 1239 GLN CB   1 1 
       20 44439 1 1  40 GLN CD   C  13.715  -6.069   6.030 1.00 . A A . 1239 GLN CD   1 1 
       20 44440 1 1  40 GLN CG   C  14.612  -5.666   7.192 1.00 . A A . 1239 GLN CG   1 1 
       20 44441 1 1  40 GLN H    H  15.570  -1.745   7.324 1.00 . A A . 1239 GLN H    1 1 
       20 44442 1 1  40 GLN HA   H  13.381  -3.215   6.350 1.00 . A A . 1239 GLN HA   1 1 
       20 44443 1 1  40 GLN HB2  H  15.615  -4.093   6.174 1.00 . A A . 1239 GLN HB2  1 1 
       20 44444 1 1  40 GLN HB3  H  15.816  -4.071   7.918 1.00 . A A . 1239 GLN HB3  1 1 
       20 44445 1 1  40 GLN HE21 H  14.359  -7.946   6.173 1.00 . A A . 1239 GLN HE21 1 1 
       20 44446 1 1  40 GLN HE22 H  13.194  -7.634   4.927 1.00 . A A . 1239 GLN HE22 1 1 
       20 44447 1 1  40 GLN HG2  H  15.467  -6.322   7.203 1.00 . A A . 1239 GLN HG2  1 1 
       20 44448 1 1  40 GLN HG3  H  14.058  -5.789   8.111 1.00 . A A . 1239 GLN HG3  1 1 
       20 44449 1 1  40 GLN N    N  14.593  -1.832   7.285 1.00 . A A . 1239 GLN N    1 1 
       20 44450 1 1  40 GLN NE2  N  13.759  -7.344   5.673 1.00 . A A . 1239 GLN NE2  1 1 
       20 44451 1 1  40 GLN O    O  12.037  -3.970   8.353 1.00 . A A . 1239 GLN O    1 1 
       20 44452 1 1  40 GLN OE1  O  12.993  -5.256   5.464 1.00 . A A . 1239 GLN OE1  1 1 
       20 44453 1 1  41 SER C    C  11.546  -2.381  10.755 1.00 . A A . 1240 SER C    1 1 
       20 44454 1 1  41 SER CA   C  12.856  -3.156  10.861 1.00 . A A . 1240 SER CA   1 1 
       20 44455 1 1  41 SER CB   C  13.674  -2.657  12.053 1.00 . A A . 1240 SER CB   1 1 
       20 44456 1 1  41 SER H    H  14.526  -2.639   9.663 1.00 . A A . 1240 SER H    1 1 
       20 44457 1 1  41 SER HA   H  12.630  -4.203  11.001 1.00 . A A . 1240 SER HA   1 1 
       20 44458 1 1  41 SER HB2  H  14.563  -3.265  12.154 1.00 . A A . 1240 SER HB2  1 1 
       20 44459 1 1  41 SER HB3  H  13.959  -1.630  11.883 1.00 . A A . 1240 SER HB3  1 1 
       20 44460 1 1  41 SER HG   H  13.526  -2.951  13.994 1.00 . A A . 1240 SER HG   1 1 
       20 44461 1 1  41 SER N    N  13.622  -3.024   9.629 1.00 . A A . 1240 SER N    1 1 
       20 44462 1 1  41 SER O    O  10.483  -2.870  11.146 1.00 . A A . 1240 SER O    1 1 
       20 44463 1 1  41 SER OG   O  12.931  -2.734  13.259 1.00 . A A . 1240 SER OG   1 1 
       20 44464 1 1  42 ARG C    C   9.497  -1.010   9.036 1.00 . A A . 1241 ARG C    1 1 
       20 44465 1 1  42 ARG CA   C  10.465  -0.335  10.004 1.00 . A A . 1241 ARG CA   1 1 
       20 44466 1 1  42 ARG CB   C  10.896   1.034   9.472 1.00 . A A . 1241 ARG CB   1 1 
       20 44467 1 1  42 ARG CD   C  10.275   3.389   8.877 1.00 . A A . 1241 ARG CD   1 1 
       20 44468 1 1  42 ARG CG   C   9.769   2.046   9.378 1.00 . A A . 1241 ARG CG   1 1 
       20 44469 1 1  42 ARG CZ   C  12.455   4.460   9.350 1.00 . A A . 1241 ARG CZ   1 1 
       20 44470 1 1  42 ARG H    H  12.514  -0.845   9.919 1.00 . A A . 1241 ARG H    1 1 
       20 44471 1 1  42 ARG HA   H   9.976  -0.209  10.959 1.00 . A A . 1241 ARG HA   1 1 
       20 44472 1 1  42 ARG HB2  H  11.654   1.437  10.126 1.00 . A A . 1241 ARG HB2  1 1 
       20 44473 1 1  42 ARG HB3  H  11.318   0.904   8.486 1.00 . A A . 1241 ARG HB3  1 1 
       20 44474 1 1  42 ARG HD2  H  10.707   3.254   7.896 1.00 . A A . 1241 ARG HD2  1 1 
       20 44475 1 1  42 ARG HD3  H   9.440   4.073   8.810 1.00 . A A . 1241 ARG HD3  1 1 
       20 44476 1 1  42 ARG HE   H  11.074   3.991  10.732 1.00 . A A . 1241 ARG HE   1 1 
       20 44477 1 1  42 ARG HG2  H   9.021   1.676   8.690 1.00 . A A . 1241 ARG HG2  1 1 
       20 44478 1 1  42 ARG HG3  H   9.330   2.177  10.355 1.00 . A A . 1241 ARG HG3  1 1 
       20 44479 1 1  42 ARG HH11 H  12.153   3.995   7.405 1.00 . A A . 1241 ARG HH11 1 1 
       20 44480 1 1  42 ARG HH12 H  13.666   4.780   7.739 1.00 . A A . 1241 ARG HH12 1 1 
       20 44481 1 1  42 ARG HH21 H  13.064   5.041  11.197 1.00 . A A . 1241 ARG HH21 1 1 
       20 44482 1 1  42 ARG HH22 H  14.179   5.382   9.906 1.00 . A A . 1241 ARG HH22 1 1 
       20 44483 1 1  42 ARG N    N  11.634  -1.177  10.203 1.00 . A A . 1241 ARG N    1 1 
       20 44484 1 1  42 ARG NE   N  11.288   3.963   9.765 1.00 . A A . 1241 ARG NE   1 1 
       20 44485 1 1  42 ARG NH1  N  12.781   4.405   8.062 1.00 . A A . 1241 ARG NH1  1 1 
       20 44486 1 1  42 ARG NH2  N  13.298   5.001  10.220 1.00 . A A . 1241 ARG NH2  1 1 
       20 44487 1 1  42 ARG O    O   8.282  -1.002   9.242 1.00 . A A . 1241 ARG O    1 1 
       20 44488 1 1  43 LEU C    C   8.546  -3.541   7.643 1.00 . A A . 1242 LEU C    1 1 
       20 44489 1 1  43 LEU CA   C   9.254  -2.351   7.015 1.00 . A A . 1242 LEU CA   1 1 
       20 44490 1 1  43 LEU CB   C  10.122  -2.841   5.858 1.00 . A A . 1242 LEU CB   1 1 
       20 44491 1 1  43 LEU CD1  C  10.941  -2.587   3.526 1.00 . A A . 1242 LEU CD1  1 1 
       20 44492 1 1  43 LEU CD2  C   8.797  -1.518   4.200 1.00 . A A . 1242 LEU CD2  1 1 
       20 44493 1 1  43 LEU CG   C  10.193  -1.910   4.654 1.00 . A A . 1242 LEU CG   1 1 
       20 44494 1 1  43 LEU H    H  11.023  -1.558   7.864 1.00 . A A . 1242 LEU H    1 1 
       20 44495 1 1  43 LEU HA   H   8.510  -1.675   6.625 1.00 . A A . 1242 LEU HA   1 1 
       20 44496 1 1  43 LEU HB2  H  11.125  -2.992   6.229 1.00 . A A . 1242 LEU HB2  1 1 
       20 44497 1 1  43 LEU HB3  H   9.734  -3.792   5.525 1.00 . A A . 1242 LEU HB3  1 1 
       20 44498 1 1  43 LEU HD11 H  10.425  -3.500   3.251 1.00 . A A . 1242 LEU HD11 1 1 
       20 44499 1 1  43 LEU HD12 H  10.985  -1.928   2.672 1.00 . A A . 1242 LEU HD12 1 1 
       20 44500 1 1  43 LEU HD13 H  11.944  -2.826   3.849 1.00 . A A . 1242 LEU HD13 1 1 
       20 44501 1 1  43 LEU HD21 H   8.867  -0.856   3.350 1.00 . A A . 1242 LEU HD21 1 1 
       20 44502 1 1  43 LEU HD22 H   8.248  -2.409   3.921 1.00 . A A . 1242 LEU HD22 1 1 
       20 44503 1 1  43 LEU HD23 H   8.283  -1.017   5.006 1.00 . A A . 1242 LEU HD23 1 1 
       20 44504 1 1  43 LEU HG   H  10.729  -1.011   4.925 1.00 . A A . 1242 LEU HG   1 1 
       20 44505 1 1  43 LEU N    N  10.050  -1.616   7.989 1.00 . A A . 1242 LEU N    1 1 
       20 44506 1 1  43 LEU O    O   7.379  -3.780   7.360 1.00 . A A . 1242 LEU O    1 1 
       20 44507 1 1  44 ASN C    C   7.410  -5.114   9.906 1.00 . A A . 1243 ASN C    1 1 
       20 44508 1 1  44 ASN CA   C   8.669  -5.468   9.126 1.00 . A A . 1243 ASN CA   1 1 
       20 44509 1 1  44 ASN CB   C   9.681  -6.155  10.045 1.00 . A A . 1243 ASN CB   1 1 
       20 44510 1 1  44 ASN CG   C  10.583  -7.123   9.303 1.00 . A A . 1243 ASN CG   1 1 
       20 44511 1 1  44 ASN H    H  10.180  -4.031   8.695 1.00 . A A . 1243 ASN H    1 1 
       20 44512 1 1  44 ASN HA   H   8.399  -6.155   8.338 1.00 . A A . 1243 ASN HA   1 1 
       20 44513 1 1  44 ASN HB2  H  10.300  -5.403  10.512 1.00 . A A . 1243 ASN HB2  1 1 
       20 44514 1 1  44 ASN HB3  H   9.149  -6.700  10.811 1.00 . A A . 1243 ASN HB3  1 1 
       20 44515 1 1  44 ASN HD21 H  11.903  -5.681   8.950 1.00 . A A . 1243 ASN HD21 1 1 
       20 44516 1 1  44 ASN HD22 H  12.311  -7.246   8.337 1.00 . A A . 1243 ASN HD22 1 1 
       20 44517 1 1  44 ASN N    N   9.249  -4.284   8.493 1.00 . A A . 1243 ASN N    1 1 
       20 44518 1 1  44 ASN ND2  N  11.710  -6.636   8.813 1.00 . A A . 1243 ASN ND2  1 1 
       20 44519 1 1  44 ASN O    O   6.463  -5.901   9.965 1.00 . A A . 1243 ASN O    1 1 
       20 44520 1 1  44 ASN OD1  O  10.264  -8.306   9.169 1.00 . A A . 1243 ASN OD1  1 1 
       20 44521 1 1  45 GLU C    C   5.169  -2.944  10.219 1.00 . A A . 1244 GLU C    1 1 
       20 44522 1 1  45 GLU CA   C   6.226  -3.441  11.204 1.00 . A A . 1244 GLU CA   1 1 
       20 44523 1 1  45 GLU CB   C   6.610  -2.309  12.158 1.00 . A A . 1244 GLU CB   1 1 
       20 44524 1 1  45 GLU CD   C   5.782  -0.514  13.723 1.00 . A A . 1244 GLU CD   1 1 
       20 44525 1 1  45 GLU CG   C   5.440  -1.775  12.964 1.00 . A A . 1244 GLU CG   1 1 
       20 44526 1 1  45 GLU H    H   8.202  -3.364  10.453 1.00 . A A . 1244 GLU H    1 1 
       20 44527 1 1  45 GLU HA   H   5.816  -4.259  11.774 1.00 . A A . 1244 GLU HA   1 1 
       20 44528 1 1  45 GLU HB2  H   7.358  -2.674  12.847 1.00 . A A . 1244 GLU HB2  1 1 
       20 44529 1 1  45 GLU HB3  H   7.027  -1.494  11.584 1.00 . A A . 1244 GLU HB3  1 1 
       20 44530 1 1  45 GLU HG2  H   4.624  -1.558  12.290 1.00 . A A . 1244 GLU HG2  1 1 
       20 44531 1 1  45 GLU HG3  H   5.131  -2.531  13.670 1.00 . A A . 1244 GLU HG3  1 1 
       20 44532 1 1  45 GLU N    N   7.400  -3.927  10.494 1.00 . A A . 1244 GLU N    1 1 
       20 44533 1 1  45 GLU O    O   4.006  -3.352  10.280 1.00 . A A . 1244 GLU O    1 1 
       20 44534 1 1  45 GLU OE1  O   6.338  -0.613  14.836 1.00 . A A . 1244 GLU OE1  1 1 
       20 44535 1 1  45 GLU OE2  O   5.496   0.587  13.212 1.00 . A A . 1244 GLU OE2  1 1 
       20 44536 1 1  46 ALA C    C   4.003  -2.472   7.456 1.00 . A A . 1245 ALA C    1 1 
       20 44537 1 1  46 ALA CA   C   4.685  -1.442   8.351 1.00 . A A . 1245 ALA CA   1 1 
       20 44538 1 1  46 ALA CB   C   5.441  -0.428   7.507 1.00 . A A . 1245 ALA CB   1 1 
       20 44539 1 1  46 ALA H    H   6.544  -1.829   9.286 1.00 . A A . 1245 ALA H    1 1 
       20 44540 1 1  46 ALA HA   H   3.928  -0.911   8.910 1.00 . A A . 1245 ALA HA   1 1 
       20 44541 1 1  46 ALA HB1  H   5.904   0.304   8.153 1.00 . A A . 1245 ALA HB1  1 1 
       20 44542 1 1  46 ALA HB2  H   6.204  -0.936   6.934 1.00 . A A . 1245 ALA HB2  1 1 
       20 44543 1 1  46 ALA HB3  H   4.755   0.066   6.836 1.00 . A A . 1245 ALA HB3  1 1 
       20 44544 1 1  46 ALA N    N   5.591  -2.068   9.309 1.00 . A A . 1245 ALA N    1 1 
       20 44545 1 1  46 ALA O    O   2.794  -2.416   7.243 1.00 . A A . 1245 ALA O    1 1 
       20 44546 1 1  47 ALA C    C   3.191  -5.267   6.741 1.00 . A A . 1246 ALA C    1 1 
       20 44547 1 1  47 ALA CA   C   4.268  -4.447   6.054 1.00 . A A . 1246 ALA CA   1 1 
       20 44548 1 1  47 ALA CB   C   5.391  -5.356   5.590 1.00 . A A . 1246 ALA CB   1 1 
       20 44549 1 1  47 ALA H    H   5.743  -3.415   7.169 1.00 . A A . 1246 ALA H    1 1 
       20 44550 1 1  47 ALA HA   H   3.845  -3.963   5.185 1.00 . A A . 1246 ALA HA   1 1 
       20 44551 1 1  47 ALA HB1  H   6.153  -4.765   5.102 1.00 . A A . 1246 ALA HB1  1 1 
       20 44552 1 1  47 ALA HB2  H   5.822  -5.861   6.443 1.00 . A A . 1246 ALA HB2  1 1 
       20 44553 1 1  47 ALA HB3  H   5.002  -6.086   4.897 1.00 . A A . 1246 ALA HB3  1 1 
       20 44554 1 1  47 ALA N    N   4.785  -3.415   6.943 1.00 . A A . 1246 ALA N    1 1 
       20 44555 1 1  47 ALA O    O   2.108  -5.468   6.197 1.00 . A A . 1246 ALA O    1 1 
       20 44556 1 1  48 ALA C    C   1.263  -5.765   8.965 1.00 . A A . 1247 ALA C    1 1 
       20 44557 1 1  48 ALA CA   C   2.565  -6.526   8.723 1.00 . A A . 1247 ALA CA   1 1 
       20 44558 1 1  48 ALA CB   C   3.192  -6.932  10.046 1.00 . A A . 1247 ALA CB   1 1 
       20 44559 1 1  48 ALA H    H   4.396  -5.540   8.305 1.00 . A A . 1247 ALA H    1 1 
       20 44560 1 1  48 ALA HA   H   2.345  -7.425   8.165 1.00 . A A . 1247 ALA HA   1 1 
       20 44561 1 1  48 ALA HB1  H   3.410  -6.048  10.626 1.00 . A A . 1247 ALA HB1  1 1 
       20 44562 1 1  48 ALA HB2  H   2.505  -7.561  10.591 1.00 . A A . 1247 ALA HB2  1 1 
       20 44563 1 1  48 ALA HB3  H   4.107  -7.475   9.859 1.00 . A A . 1247 ALA HB3  1 1 
       20 44564 1 1  48 ALA N    N   3.503  -5.732   7.941 1.00 . A A . 1247 ALA N    1 1 
       20 44565 1 1  48 ALA O    O   0.172  -6.339   8.891 1.00 . A A . 1247 ALA O    1 1 
       20 44566 1 1  49 GLY C    C  -0.587  -3.429   8.197 1.00 . A A . 1248 GLY C    1 1 
       20 44567 1 1  49 GLY CA   C   0.215  -3.649   9.464 1.00 . A A . 1248 GLY CA   1 1 
       20 44568 1 1  49 GLY H    H   2.282  -4.073   9.289 1.00 . A A . 1248 GLY H    1 1 
       20 44569 1 1  49 GLY HA2  H  -0.415  -4.130  10.198 1.00 . A A . 1248 GLY HA2  1 1 
       20 44570 1 1  49 GLY HA3  H   0.532  -2.691   9.848 1.00 . A A . 1248 GLY HA3  1 1 
       20 44571 1 1  49 GLY N    N   1.385  -4.473   9.239 1.00 . A A . 1248 GLY N    1 1 
       20 44572 1 1  49 GLY O    O  -1.813  -3.554   8.202 1.00 . A A . 1248 GLY O    1 1 
       20 44573 1 1  50 LEU C    C  -1.192  -4.156   5.295 1.00 . A A . 1249 LEU C    1 1 
       20 44574 1 1  50 LEU CA   C  -0.551  -2.876   5.827 1.00 . A A . 1249 LEU CA   1 1 
       20 44575 1 1  50 LEU CB   C   0.447  -2.316   4.807 1.00 . A A . 1249 LEU CB   1 1 
       20 44576 1 1  50 LEU CD1  C  -1.204  -0.783   3.706 1.00 . A A . 1249 LEU CD1  1 1 
       20 44577 1 1  50 LEU CD2  C   0.912  -1.391   2.524 1.00 . A A . 1249 LEU CD2  1 1 
       20 44578 1 1  50 LEU CG   C  -0.170  -1.874   3.478 1.00 . A A . 1249 LEU CG   1 1 
       20 44579 1 1  50 LEU H    H   1.083  -3.036   7.166 1.00 . A A . 1249 LEU H    1 1 
       20 44580 1 1  50 LEU HA   H  -1.327  -2.144   5.992 1.00 . A A . 1249 LEU HA   1 1 
       20 44581 1 1  50 LEU HB2  H   0.945  -1.466   5.252 1.00 . A A . 1249 LEU HB2  1 1 
       20 44582 1 1  50 LEU HB3  H   1.184  -3.077   4.601 1.00 . A A . 1249 LEU HB3  1 1 
       20 44583 1 1  50 LEU HD11 H  -1.987  -1.159   4.347 1.00 . A A . 1249 LEU HD11 1 1 
       20 44584 1 1  50 LEU HD12 H  -0.733   0.069   4.172 1.00 . A A . 1249 LEU HD12 1 1 
       20 44585 1 1  50 LEU HD13 H  -1.627  -0.486   2.756 1.00 . A A . 1249 LEU HD13 1 1 
       20 44586 1 1  50 LEU HD21 H   0.461  -1.097   1.588 1.00 . A A . 1249 LEU HD21 1 1 
       20 44587 1 1  50 LEU HD22 H   1.425  -0.545   2.959 1.00 . A A . 1249 LEU HD22 1 1 
       20 44588 1 1  50 LEU HD23 H   1.619  -2.188   2.348 1.00 . A A . 1249 LEU HD23 1 1 
       20 44589 1 1  50 LEU HG   H  -0.667  -2.716   3.020 1.00 . A A . 1249 LEU HG   1 1 
       20 44590 1 1  50 LEU N    N   0.104  -3.118   7.106 1.00 . A A . 1249 LEU N    1 1 
       20 44591 1 1  50 LEU O    O  -2.243  -4.111   4.652 1.00 . A A . 1249 LEU O    1 1 
       20 44592 1 1  51 ASN C    C  -2.512  -6.741   5.861 1.00 . A A . 1250 ASN C    1 1 
       20 44593 1 1  51 ASN CA   C  -1.140  -6.589   5.225 1.00 . A A . 1250 ASN CA   1 1 
       20 44594 1 1  51 ASN CB   C  -0.236  -7.747   5.662 1.00 . A A . 1250 ASN CB   1 1 
       20 44595 1 1  51 ASN CG   C   0.823  -8.096   4.632 1.00 . A A . 1250 ASN CG   1 1 
       20 44596 1 1  51 ASN H    H   0.320  -5.261   6.009 1.00 . A A . 1250 ASN H    1 1 
       20 44597 1 1  51 ASN HA   H  -1.252  -6.618   4.151 1.00 . A A . 1250 ASN HA   1 1 
       20 44598 1 1  51 ASN HB2  H   0.263  -7.477   6.582 1.00 . A A . 1250 ASN HB2  1 1 
       20 44599 1 1  51 ASN HB3  H  -0.844  -8.623   5.834 1.00 . A A . 1250 ASN HB3  1 1 
       20 44600 1 1  51 ASN HD21 H   2.020  -8.792   6.054 1.00 . A A . 1250 ASN HD21 1 1 
       20 44601 1 1  51 ASN HD22 H   2.634  -8.886   4.441 1.00 . A A . 1250 ASN HD22 1 1 
       20 44602 1 1  51 ASN N    N  -0.561  -5.295   5.573 1.00 . A A . 1250 ASN N    1 1 
       20 44603 1 1  51 ASN ND2  N   1.939  -8.643   5.091 1.00 . A A . 1250 ASN ND2  1 1 
       20 44604 1 1  51 ASN O    O  -3.462  -7.176   5.210 1.00 . A A . 1250 ASN O    1 1 
       20 44605 1 1  51 ASN OD1  O   0.634  -7.893   3.438 1.00 . A A . 1250 ASN OD1  1 1 
       20 44606 1 1  52 GLN C    C  -4.836  -5.342   7.323 1.00 . A A . 1251 GLN C    1 1 
       20 44607 1 1  52 GLN CA   C  -3.895  -6.428   7.826 1.00 . A A . 1251 GLN CA   1 1 
       20 44608 1 1  52 GLN CB   C  -3.724  -6.295   9.339 1.00 . A A . 1251 GLN CB   1 1 
       20 44609 1 1  52 GLN CD   C  -4.916  -6.234  11.578 1.00 . A A . 1251 GLN CD   1 1 
       20 44610 1 1  52 GLN CG   C  -5.032  -6.494  10.091 1.00 . A A . 1251 GLN CG   1 1 
       20 44611 1 1  52 GLN H    H  -1.828  -6.018   7.601 1.00 . A A . 1251 GLN H    1 1 
       20 44612 1 1  52 GLN HA   H  -4.332  -7.391   7.606 1.00 . A A . 1251 GLN HA   1 1 
       20 44613 1 1  52 GLN HB2  H  -3.014  -7.035   9.680 1.00 . A A . 1251 GLN HB2  1 1 
       20 44614 1 1  52 GLN HB3  H  -3.347  -5.309   9.565 1.00 . A A . 1251 GLN HB3  1 1 
       20 44615 1 1  52 GLN HE21 H  -6.812  -5.645  11.624 1.00 . A A . 1251 GLN HE21 1 1 
       20 44616 1 1  52 GLN HE22 H  -5.971  -5.605  13.140 1.00 . A A . 1251 GLN HE22 1 1 
       20 44617 1 1  52 GLN HG2  H  -5.770  -5.819   9.685 1.00 . A A . 1251 GLN HG2  1 1 
       20 44618 1 1  52 GLN HG3  H  -5.364  -7.514   9.944 1.00 . A A . 1251 GLN HG3  1 1 
       20 44619 1 1  52 GLN N    N  -2.620  -6.357   7.130 1.00 . A A . 1251 GLN N    1 1 
       20 44620 1 1  52 GLN NE2  N  -6.006  -5.782  12.174 1.00 . A A . 1251 GLN NE2  1 1 
       20 44621 1 1  52 GLN O    O  -6.043  -5.536   7.290 1.00 . A A . 1251 GLN O    1 1 
       20 44622 1 1  52 GLN OE1  O  -3.860  -6.438  12.182 1.00 . A A . 1251 GLN OE1  1 1 
       20 44623 1 1  53 ALA C    C  -5.841  -3.579   5.145 1.00 . A A . 1252 ALA C    1 1 
       20 44624 1 1  53 ALA CA   C  -5.083  -3.112   6.384 1.00 . A A . 1252 ALA CA   1 1 
       20 44625 1 1  53 ALA CB   C  -4.208  -1.909   6.060 1.00 . A A . 1252 ALA CB   1 1 
       20 44626 1 1  53 ALA H    H  -3.308  -4.085   7.017 1.00 . A A . 1252 ALA H    1 1 
       20 44627 1 1  53 ALA HA   H  -5.798  -2.816   7.139 1.00 . A A . 1252 ALA HA   1 1 
       20 44628 1 1  53 ALA HB1  H  -4.828  -1.100   5.702 1.00 . A A . 1252 ALA HB1  1 1 
       20 44629 1 1  53 ALA HB2  H  -3.683  -1.595   6.951 1.00 . A A . 1252 ALA HB2  1 1 
       20 44630 1 1  53 ALA HB3  H  -3.493  -2.178   5.297 1.00 . A A . 1252 ALA HB3  1 1 
       20 44631 1 1  53 ALA N    N  -4.280  -4.201   6.930 1.00 . A A . 1252 ALA N    1 1 
       20 44632 1 1  53 ALA O    O  -6.992  -3.204   4.929 1.00 . A A . 1252 ALA O    1 1 
       20 44633 1 1  54 ALA C    C  -6.900  -6.026   3.668 1.00 . A A . 1253 ALA C    1 1 
       20 44634 1 1  54 ALA CA   C  -5.842  -5.034   3.195 1.00 . A A . 1253 ALA CA   1 1 
       20 44635 1 1  54 ALA CB   C  -4.817  -5.724   2.304 1.00 . A A . 1253 ALA CB   1 1 
       20 44636 1 1  54 ALA H    H  -4.241  -4.605   4.515 1.00 . A A . 1253 ALA H    1 1 
       20 44637 1 1  54 ALA HA   H  -6.324  -4.255   2.620 1.00 . A A . 1253 ALA HA   1 1 
       20 44638 1 1  54 ALA HB1  H  -4.338  -6.519   2.854 1.00 . A A . 1253 ALA HB1  1 1 
       20 44639 1 1  54 ALA HB2  H  -5.312  -6.134   1.436 1.00 . A A . 1253 ALA HB2  1 1 
       20 44640 1 1  54 ALA HB3  H  -4.074  -5.006   1.987 1.00 . A A . 1253 ALA HB3  1 1 
       20 44641 1 1  54 ALA N    N  -5.190  -4.412   4.339 1.00 . A A . 1253 ALA N    1 1 
       20 44642 1 1  54 ALA O    O  -7.986  -6.119   3.095 1.00 . A A . 1253 ALA O    1 1 
       20 44643 1 1  55 THR C    C  -8.743  -6.982   5.873 1.00 . A A . 1254 THR C    1 1 
       20 44644 1 1  55 THR CA   C  -7.500  -7.701   5.342 1.00 . A A . 1254 THR CA   1 1 
       20 44645 1 1  55 THR CB   C  -6.812  -8.470   6.491 1.00 . A A . 1254 THR CB   1 1 
       20 44646 1 1  55 THR CG2  C  -7.713  -9.568   7.039 1.00 . A A . 1254 THR CG2  1 1 
       20 44647 1 1  55 THR H    H  -5.682  -6.645   5.128 1.00 . A A . 1254 THR H    1 1 
       20 44648 1 1  55 THR HA   H  -7.798  -8.411   4.584 1.00 . A A . 1254 THR HA   1 1 
       20 44649 1 1  55 THR HB   H  -6.595  -7.773   7.289 1.00 . A A . 1254 THR HB   1 1 
       20 44650 1 1  55 THR HG1  H  -5.574  -9.049   5.056 1.00 . A A . 1254 THR HG1  1 1 
       20 44651 1 1  55 THR HG21 H  -7.929 -10.280   6.257 1.00 . A A . 1254 THR HG21 1 1 
       20 44652 1 1  55 THR HG22 H  -8.634  -9.133   7.395 1.00 . A A . 1254 THR HG22 1 1 
       20 44653 1 1  55 THR HG23 H  -7.213 -10.069   7.854 1.00 . A A . 1254 THR HG23 1 1 
       20 44654 1 1  55 THR N    N  -6.576  -6.752   4.736 1.00 . A A . 1254 THR N    1 1 
       20 44655 1 1  55 THR O    O  -9.852  -7.518   5.824 1.00 . A A . 1254 THR O    1 1 
       20 44656 1 1  55 THR OG1  O  -5.586  -9.047   6.028 1.00 . A A . 1254 THR OG1  1 1 
       20 44657 1 1  56 GLU C    C -10.686  -4.732   5.766 1.00 . A A . 1255 GLU C    1 1 
       20 44658 1 1  56 GLU CA   C  -9.649  -4.940   6.864 1.00 . A A . 1255 GLU CA   1 1 
       20 44659 1 1  56 GLU CB   C  -9.128  -3.586   7.352 1.00 . A A . 1255 GLU CB   1 1 
       20 44660 1 1  56 GLU CD   C  -8.788  -4.228   9.776 1.00 . A A . 1255 GLU CD   1 1 
       20 44661 1 1  56 GLU CG   C  -8.151  -3.681   8.516 1.00 . A A . 1255 GLU CG   1 1 
       20 44662 1 1  56 GLU H    H  -7.632  -5.413   6.421 1.00 . A A . 1255 GLU H    1 1 
       20 44663 1 1  56 GLU HA   H -10.112  -5.461   7.690 1.00 . A A . 1255 GLU HA   1 1 
       20 44664 1 1  56 GLU HB2  H  -8.628  -3.091   6.534 1.00 . A A . 1255 GLU HB2  1 1 
       20 44665 1 1  56 GLU HB3  H  -9.968  -2.983   7.665 1.00 . A A . 1255 GLU HB3  1 1 
       20 44666 1 1  56 GLU HG2  H  -7.336  -4.328   8.231 1.00 . A A . 1255 GLU HG2  1 1 
       20 44667 1 1  56 GLU HG3  H  -7.765  -2.692   8.725 1.00 . A A . 1255 GLU HG3  1 1 
       20 44668 1 1  56 GLU N    N  -8.549  -5.765   6.372 1.00 . A A . 1255 GLU N    1 1 
       20 44669 1 1  56 GLU O    O -11.881  -4.918   5.990 1.00 . A A . 1255 GLU O    1 1 
       20 44670 1 1  56 GLU OE1  O  -9.554  -3.496  10.437 1.00 . A A . 1255 GLU OE1  1 1 
       20 44671 1 1  56 GLU OE2  O  -8.534  -5.405  10.104 1.00 . A A . 1255 GLU OE2  1 1 
       20 44672 1 1  57 LEU C    C -11.822  -5.495   3.091 1.00 . A A . 1256 LEU C    1 1 
       20 44673 1 1  57 LEU CA   C -11.101  -4.191   3.427 1.00 . A A . 1256 LEU CA   1 1 
       20 44674 1 1  57 LEU CB   C -10.325  -3.677   2.207 1.00 . A A . 1256 LEU CB   1 1 
       20 44675 1 1  57 LEU CD1  C  -9.121  -1.803   1.044 1.00 . A A . 1256 LEU CD1  1 1 
       20 44676 1 1  57 LEU CD2  C -11.272  -1.354   2.211 1.00 . A A . 1256 LEU CD2  1 1 
       20 44677 1 1  57 LEU CG   C  -9.995  -2.180   2.227 1.00 . A A . 1256 LEU CG   1 1 
       20 44678 1 1  57 LEU H    H  -9.253  -4.219   4.465 1.00 . A A . 1256 LEU H    1 1 
       20 44679 1 1  57 LEU HA   H -11.842  -3.454   3.702 1.00 . A A . 1256 LEU HA   1 1 
       20 44680 1 1  57 LEU HB2  H  -9.397  -4.227   2.139 1.00 . A A . 1256 LEU HB2  1 1 
       20 44681 1 1  57 LEU HB3  H -10.909  -3.881   1.322 1.00 . A A . 1256 LEU HB3  1 1 
       20 44682 1 1  57 LEU HD11 H  -9.642  -2.025   0.124 1.00 . A A . 1256 LEU HD11 1 1 
       20 44683 1 1  57 LEU HD12 H  -8.899  -0.745   1.083 1.00 . A A . 1256 LEU HD12 1 1 
       20 44684 1 1  57 LEU HD13 H  -8.200  -2.365   1.082 1.00 . A A . 1256 LEU HD13 1 1 
       20 44685 1 1  57 LEU HD21 H -11.022  -0.303   2.226 1.00 . A A . 1256 LEU HD21 1 1 
       20 44686 1 1  57 LEU HD22 H -11.835  -1.576   1.315 1.00 . A A . 1256 LEU HD22 1 1 
       20 44687 1 1  57 LEU HD23 H -11.868  -1.594   3.078 1.00 . A A . 1256 LEU HD23 1 1 
       20 44688 1 1  57 LEU HG   H  -9.455  -1.946   3.132 1.00 . A A . 1256 LEU HG   1 1 
       20 44689 1 1  57 LEU N    N -10.217  -4.370   4.574 1.00 . A A . 1256 LEU N    1 1 
       20 44690 1 1  57 LEU O    O -13.012  -5.486   2.786 1.00 . A A . 1256 LEU O    1 1 
       20 44691 1 1  58 VAL C    C -12.863  -8.182   3.872 1.00 . A A . 1257 VAL C    1 1 
       20 44692 1 1  58 VAL CA   C -11.699  -7.926   2.918 1.00 . A A . 1257 VAL CA   1 1 
       20 44693 1 1  58 VAL CB   C -10.667  -9.066   3.071 1.00 . A A . 1257 VAL CB   1 1 
       20 44694 1 1  58 VAL CG1  C -11.306 -10.419   2.796 1.00 . A A . 1257 VAL CG1  1 1 
       20 44695 1 1  58 VAL CG2  C  -9.481  -8.846   2.149 1.00 . A A . 1257 VAL CG2  1 1 
       20 44696 1 1  58 VAL H    H -10.151  -6.554   3.397 1.00 . A A . 1257 VAL H    1 1 
       20 44697 1 1  58 VAL HA   H -12.069  -7.935   1.902 1.00 . A A . 1257 VAL HA   1 1 
       20 44698 1 1  58 VAL HB   H -10.307  -9.062   4.090 1.00 . A A . 1257 VAL HB   1 1 
       20 44699 1 1  58 VAL HG11 H -12.104 -10.591   3.503 1.00 . A A . 1257 VAL HG11 1 1 
       20 44700 1 1  58 VAL HG12 H -11.707 -10.431   1.793 1.00 . A A . 1257 VAL HG12 1 1 
       20 44701 1 1  58 VAL HG13 H -10.563 -11.196   2.897 1.00 . A A . 1257 VAL HG13 1 1 
       20 44702 1 1  58 VAL HG21 H  -9.000  -7.910   2.397 1.00 . A A . 1257 VAL HG21 1 1 
       20 44703 1 1  58 VAL HG22 H  -8.776  -9.654   2.268 1.00 . A A . 1257 VAL HG22 1 1 
       20 44704 1 1  58 VAL HG23 H  -9.822  -8.815   1.123 1.00 . A A . 1257 VAL HG23 1 1 
       20 44705 1 1  58 VAL N    N -11.104  -6.613   3.169 1.00 . A A . 1257 VAL N    1 1 
       20 44706 1 1  58 VAL O    O -13.967  -8.520   3.445 1.00 . A A . 1257 VAL O    1 1 
       20 44707 1 1  59 GLN C    C -14.813  -7.269   5.960 1.00 . A A . 1258 GLN C    1 1 
       20 44708 1 1  59 GLN CA   C -13.626  -8.198   6.187 1.00 . A A . 1258 GLN CA   1 1 
       20 44709 1 1  59 GLN CB   C -13.032  -7.935   7.574 1.00 . A A . 1258 GLN CB   1 1 
       20 44710 1 1  59 GLN CD   C -11.120  -8.361   9.158 1.00 . A A . 1258 GLN CD   1 1 
       20 44711 1 1  59 GLN CG   C -11.852  -8.826   7.916 1.00 . A A . 1258 GLN CG   1 1 
       20 44712 1 1  59 GLN H    H -11.706  -7.711   5.432 1.00 . A A . 1258 GLN H    1 1 
       20 44713 1 1  59 GLN HA   H -13.962  -9.222   6.133 1.00 . A A . 1258 GLN HA   1 1 
       20 44714 1 1  59 GLN HB2  H -12.704  -6.908   7.623 1.00 . A A . 1258 GLN HB2  1 1 
       20 44715 1 1  59 GLN HB3  H -13.800  -8.093   8.316 1.00 . A A . 1258 GLN HB3  1 1 
       20 44716 1 1  59 GLN HE21 H  -9.952  -7.204   8.052 1.00 . A A . 1258 GLN HE21 1 1 
       20 44717 1 1  59 GLN HE22 H  -9.653  -7.154   9.754 1.00 . A A . 1258 GLN HE22 1 1 
       20 44718 1 1  59 GLN HG2  H -12.210  -9.832   8.080 1.00 . A A . 1258 GLN HG2  1 1 
       20 44719 1 1  59 GLN HG3  H -11.160  -8.821   7.085 1.00 . A A . 1258 GLN HG3  1 1 
       20 44720 1 1  59 GLN N    N -12.609  -7.996   5.160 1.00 . A A . 1258 GLN N    1 1 
       20 44721 1 1  59 GLN NE2  N -10.144  -7.489   8.969 1.00 . A A . 1258 GLN NE2  1 1 
       20 44722 1 1  59 GLN O    O -15.966  -7.703   5.933 1.00 . A A . 1258 GLN O    1 1 
       20 44723 1 1  59 GLN OE1  O -11.430  -8.778  10.274 1.00 . A A . 1258 GLN OE1  1 1 
       20 44724 1 1  60 ALA C    C -16.369  -5.124   4.387 1.00 . A A . 1259 ALA C    1 1 
       20 44725 1 1  60 ALA CA   C -15.526  -4.960   5.647 1.00 . A A . 1259 ALA CA   1 1 
       20 44726 1 1  60 ALA CB   C -14.872  -3.590   5.665 1.00 . A A . 1259 ALA CB   1 1 
       20 44727 1 1  60 ALA H    H -13.562  -5.731   5.726 1.00 . A A . 1259 ALA H    1 1 
       20 44728 1 1  60 ALA HA   H -16.175  -5.028   6.510 1.00 . A A . 1259 ALA HA   1 1 
       20 44729 1 1  60 ALA HB1  H -15.636  -2.827   5.646 1.00 . A A . 1259 ALA HB1  1 1 
       20 44730 1 1  60 ALA HB2  H -14.280  -3.486   6.563 1.00 . A A . 1259 ALA HB2  1 1 
       20 44731 1 1  60 ALA HB3  H -14.236  -3.485   4.799 1.00 . A A . 1259 ALA HB3  1 1 
       20 44732 1 1  60 ALA N    N -14.508  -5.992   5.773 1.00 . A A . 1259 ALA N    1 1 
       20 44733 1 1  60 ALA O    O -17.568  -4.847   4.401 1.00 . A A . 1259 ALA O    1 1 
       20 44734 1 1  61 SER C    C -17.616  -6.632   2.089 1.00 . A A . 1260 SER C    1 1 
       20 44735 1 1  61 SER CA   C -16.421  -5.686   2.013 1.00 . A A . 1260 SER CA   1 1 
       20 44736 1 1  61 SER CB   C -15.445  -6.159   0.932 1.00 . A A . 1260 SER CB   1 1 
       20 44737 1 1  61 SER H    H -14.799  -5.839   3.369 1.00 . A A . 1260 SER H    1 1 
       20 44738 1 1  61 SER HA   H -16.780  -4.702   1.751 1.00 . A A . 1260 SER HA   1 1 
       20 44739 1 1  61 SER HB2  H -15.941  -6.147  -0.027 1.00 . A A . 1260 SER HB2  1 1 
       20 44740 1 1  61 SER HB3  H -14.597  -5.491   0.903 1.00 . A A . 1260 SER HB3  1 1 
       20 44741 1 1  61 SER HG   H -14.470  -7.485   2.001 1.00 . A A . 1260 SER HG   1 1 
       20 44742 1 1  61 SER N    N -15.743  -5.579   3.304 1.00 . A A . 1260 SER N    1 1 
       20 44743 1 1  61 SER O    O -18.621  -6.441   1.403 1.00 . A A . 1260 SER O    1 1 
       20 44744 1 1  61 SER OG   O -14.981  -7.472   1.185 1.00 . A A . 1260 SER OG   1 1 
       20 44745 1 1  62 ARG C    C -19.385  -8.362   4.330 1.00 . A A . 1261 ARG C    1 1 
       20 44746 1 1  62 ARG CA   C -18.558  -8.633   3.081 1.00 . A A . 1261 ARG CA   1 1 
       20 44747 1 1  62 ARG CB   C -17.955 -10.036   3.138 1.00 . A A . 1261 ARG CB   1 1 
       20 44748 1 1  62 ARG CD   C -16.539 -11.773   2.008 1.00 . A A . 1261 ARG CD   1 1 
       20 44749 1 1  62 ARG CG   C -17.006 -10.330   1.988 1.00 . A A . 1261 ARG CG   1 1 
       20 44750 1 1  62 ARG CZ   C -17.589 -14.003   2.045 1.00 . A A . 1261 ARG CZ   1 1 
       20 44751 1 1  62 ARG H    H -16.692  -7.726   3.481 1.00 . A A . 1261 ARG H    1 1 
       20 44752 1 1  62 ARG HA   H -19.201  -8.561   2.217 1.00 . A A . 1261 ARG HA   1 1 
       20 44753 1 1  62 ARG HB2  H -17.410 -10.145   4.065 1.00 . A A . 1261 ARG HB2  1 1 
       20 44754 1 1  62 ARG HB3  H -18.755 -10.762   3.112 1.00 . A A . 1261 ARG HB3  1 1 
       20 44755 1 1  62 ARG HD2  H -15.787 -11.905   1.244 1.00 . A A . 1261 ARG HD2  1 1 
       20 44756 1 1  62 ARG HD3  H -16.108 -11.985   2.976 1.00 . A A . 1261 ARG HD3  1 1 
       20 44757 1 1  62 ARG HE   H -18.445 -12.344   1.333 1.00 . A A . 1261 ARG HE   1 1 
       20 44758 1 1  62 ARG HG2  H -17.516 -10.139   1.056 1.00 . A A . 1261 ARG HG2  1 1 
       20 44759 1 1  62 ARG HG3  H -16.147  -9.680   2.068 1.00 . A A . 1261 ARG HG3  1 1 
       20 44760 1 1  62 ARG HH11 H -15.769 -13.917   2.924 1.00 . A A . 1261 ARG HH11 1 1 
       20 44761 1 1  62 ARG HH12 H -16.490 -15.498   2.871 1.00 . A A . 1261 ARG HH12 1 1 
       20 44762 1 1  62 ARG HH21 H -19.420 -14.392   1.267 1.00 . A A . 1261 ARG HH21 1 1 
       20 44763 1 1  62 ARG HH22 H -18.583 -15.772   1.922 1.00 . A A . 1261 ARG HH22 1 1 
       20 44764 1 1  62 ARG N    N -17.507  -7.643   2.939 1.00 . A A . 1261 ARG N    1 1 
       20 44765 1 1  62 ARG NE   N -17.636 -12.706   1.762 1.00 . A A . 1261 ARG NE   1 1 
       20 44766 1 1  62 ARG NH1  N -16.535 -14.512   2.664 1.00 . A A . 1261 ARG NH1  1 1 
       20 44767 1 1  62 ARG NH2  N -18.612 -14.785   1.724 1.00 . A A . 1261 ARG NH2  1 1 
       20 44768 1 1  62 ARG O    O -20.224  -9.172   4.720 1.00 . A A . 1261 ARG O    1 1 
       20 44769 1 1  63 GLY C    C -20.742  -5.635   5.956 1.00 . A A . 1262 GLY C    1 1 
       20 44770 1 1  63 GLY CA   C -19.875  -6.859   6.149 1.00 . A A . 1262 GLY CA   1 1 
       20 44771 1 1  63 GLY H    H -18.488  -6.590   4.576 1.00 . A A . 1262 GLY H    1 1 
       20 44772 1 1  63 GLY HA2  H -20.503  -7.691   6.434 1.00 . A A . 1262 GLY HA2  1 1 
       20 44773 1 1  63 GLY HA3  H -19.167  -6.668   6.940 1.00 . A A . 1262 GLY HA3  1 1 
       20 44774 1 1  63 GLY N    N -19.152  -7.212   4.947 1.00 . A A . 1262 GLY N    1 1 
       20 44775 1 1  63 GLY O    O -21.969  -5.736   5.902 1.00 . A A . 1262 GLY O    1 1 
       20 44776 1 1  64 THR C    C -19.921  -2.151   5.077 1.00 . A A . 1263 THR C    1 1 
       20 44777 1 1  64 THR CA   C -20.824  -3.229   5.672 1.00 . A A . 1263 THR CA   1 1 
       20 44778 1 1  64 THR CB   C -21.427  -2.729   7.008 1.00 . A A . 1263 THR CB   1 1 
       20 44779 1 1  64 THR CG2  C -20.407  -2.783   8.135 1.00 . A A . 1263 THR CG2  1 1 
       20 44780 1 1  64 THR H    H -19.124  -4.461   5.876 1.00 . A A . 1263 THR H    1 1 
       20 44781 1 1  64 THR HA   H -21.639  -3.412   4.986 1.00 . A A . 1263 THR HA   1 1 
       20 44782 1 1  64 THR HB   H -22.254  -3.374   7.266 1.00 . A A . 1263 THR HB   1 1 
       20 44783 1 1  64 THR HG1  H -22.876  -1.383   7.041 1.00 . A A . 1263 THR HG1  1 1 
       20 44784 1 1  64 THR HG21 H -20.861  -2.438   9.052 1.00 . A A . 1263 THR HG21 1 1 
       20 44785 1 1  64 THR HG22 H -19.568  -2.153   7.889 1.00 . A A . 1263 THR HG22 1 1 
       20 44786 1 1  64 THR HG23 H -20.066  -3.801   8.263 1.00 . A A . 1263 THR HG23 1 1 
       20 44787 1 1  64 THR N    N -20.106  -4.477   5.845 1.00 . A A . 1263 THR N    1 1 
       20 44788 1 1  64 THR O    O -18.749  -2.032   5.443 1.00 . A A . 1263 THR O    1 1 
       20 44789 1 1  64 THR OG1  O -21.920  -1.390   6.867 1.00 . A A . 1263 THR OG1  1 1 
       20 44790 1 1  65 PRO C    C -19.273   0.780   4.559 1.00 . A A . 1264 PRO C    1 1 
       20 44791 1 1  65 PRO CA   C -19.758  -0.227   3.521 1.00 . A A . 1264 PRO CA   1 1 
       20 44792 1 1  65 PRO CB   C -20.826   0.413   2.632 1.00 . A A . 1264 PRO CB   1 1 
       20 44793 1 1  65 PRO CD   C -21.808  -1.546   3.556 1.00 . A A . 1264 PRO CD   1 1 
       20 44794 1 1  65 PRO CG   C -21.771  -0.692   2.323 1.00 . A A . 1264 PRO CG   1 1 
       20 44795 1 1  65 PRO HA   H -18.926  -0.551   2.915 1.00 . A A . 1264 PRO HA   1 1 
       20 44796 1 1  65 PRO HB2  H -21.316   1.211   3.175 1.00 . A A . 1264 PRO HB2  1 1 
       20 44797 1 1  65 PRO HB3  H -20.368   0.805   1.736 1.00 . A A . 1264 PRO HB3  1 1 
       20 44798 1 1  65 PRO HD2  H -22.569  -1.193   4.237 1.00 . A A . 1264 PRO HD2  1 1 
       20 44799 1 1  65 PRO HD3  H -21.981  -2.579   3.295 1.00 . A A . 1264 PRO HD3  1 1 
       20 44800 1 1  65 PRO HG2  H -22.750  -0.293   2.115 1.00 . A A . 1264 PRO HG2  1 1 
       20 44801 1 1  65 PRO HG3  H -21.408  -1.264   1.483 1.00 . A A . 1264 PRO HG3  1 1 
       20 44802 1 1  65 PRO N    N -20.462  -1.365   4.129 1.00 . A A . 1264 PRO N    1 1 
       20 44803 1 1  65 PRO O    O -18.299   1.497   4.339 1.00 . A A . 1264 PRO O    1 1 
       20 44804 1 1  66 GLN C    C -18.292   1.321   7.424 1.00 . A A . 1265 GLN C    1 1 
       20 44805 1 1  66 GLN CA   C -19.603   1.740   6.765 1.00 . A A . 1265 GLN CA   1 1 
       20 44806 1 1  66 GLN CB   C -20.731   1.801   7.795 1.00 . A A . 1265 GLN CB   1 1 
       20 44807 1 1  66 GLN CD   C -23.167   2.318   8.243 1.00 . A A . 1265 GLN CD   1 1 
       20 44808 1 1  66 GLN CG   C -22.050   2.292   7.217 1.00 . A A . 1265 GLN CG   1 1 
       20 44809 1 1  66 GLN H    H -20.713   0.205   5.820 1.00 . A A . 1265 GLN H    1 1 
       20 44810 1 1  66 GLN HA   H -19.476   2.719   6.327 1.00 . A A . 1265 GLN HA   1 1 
       20 44811 1 1  66 GLN HB2  H -20.884   0.813   8.203 1.00 . A A . 1265 GLN HB2  1 1 
       20 44812 1 1  66 GLN HB3  H -20.439   2.469   8.593 1.00 . A A . 1265 GLN HB3  1 1 
       20 44813 1 1  66 GLN HE21 H -24.528   1.996   6.822 1.00 . A A . 1265 GLN HE21 1 1 
       20 44814 1 1  66 GLN HE22 H -25.137   2.139   8.440 1.00 . A A . 1265 GLN HE22 1 1 
       20 44815 1 1  66 GLN HG2  H -21.911   3.294   6.839 1.00 . A A . 1265 GLN HG2  1 1 
       20 44816 1 1  66 GLN HG3  H -22.338   1.639   6.404 1.00 . A A . 1265 GLN HG3  1 1 
       20 44817 1 1  66 GLN N    N -19.954   0.818   5.696 1.00 . A A . 1265 GLN N    1 1 
       20 44818 1 1  66 GLN NE2  N -24.400   2.135   7.792 1.00 . A A . 1265 GLN NE2  1 1 
       20 44819 1 1  66 GLN O    O -17.543   2.158   7.926 1.00 . A A . 1265 GLN O    1 1 
       20 44820 1 1  66 GLN OE1  O -22.929   2.512   9.437 1.00 . A A . 1265 GLN OE1  1 1 
       20 44821 1 1  67 ASP C    C -15.648  -0.303   6.917 1.00 . A A . 1266 ASP C    1 1 
       20 44822 1 1  67 ASP CA   C -16.759  -0.498   7.944 1.00 . A A . 1266 ASP CA   1 1 
       20 44823 1 1  67 ASP CB   C -16.904  -1.980   8.308 1.00 . A A . 1266 ASP CB   1 1 
       20 44824 1 1  67 ASP CG   C -15.804  -2.469   9.236 1.00 . A A . 1266 ASP CG   1 1 
       20 44825 1 1  67 ASP H    H -18.655  -0.598   7.000 1.00 . A A . 1266 ASP H    1 1 
       20 44826 1 1  67 ASP HA   H -16.519   0.068   8.833 1.00 . A A . 1266 ASP HA   1 1 
       20 44827 1 1  67 ASP HB2  H -17.854  -2.134   8.796 1.00 . A A . 1266 ASP HB2  1 1 
       20 44828 1 1  67 ASP HB3  H -16.871  -2.569   7.403 1.00 . A A . 1266 ASP HB3  1 1 
       20 44829 1 1  67 ASP N    N -18.010   0.024   7.400 1.00 . A A . 1266 ASP N    1 1 
       20 44830 1 1  67 ASP O    O -14.492  -0.041   7.264 1.00 . A A . 1266 ASP O    1 1 
       20 44831 1 1  67 ASP OD1  O -15.830  -2.126  10.434 1.00 . A A . 1266 ASP OD1  1 1 
       20 44832 1 1  67 ASP OD2  O -14.901  -3.194   8.767 1.00 . A A . 1266 ASP OD2  1 1 
       20 44833 1 1  68 LEU C    C -14.564   1.274   4.618 1.00 . A A . 1267 LEU C    1 1 
       20 44834 1 1  68 LEU CA   C -15.122  -0.139   4.524 1.00 . A A . 1267 LEU CA   1 1 
       20 44835 1 1  68 LEU CB   C -15.853  -0.304   3.188 1.00 . A A . 1267 LEU CB   1 1 
       20 44836 1 1  68 LEU CD1  C -17.044  -1.776   1.555 1.00 . A A . 1267 LEU CD1  1 1 
       20 44837 1 1  68 LEU CD2  C -14.768  -2.400   2.357 1.00 . A A . 1267 LEU CD2  1 1 
       20 44838 1 1  68 LEU CG   C -16.088  -1.745   2.735 1.00 . A A . 1267 LEU CG   1 1 
       20 44839 1 1  68 LEU H    H -16.938  -0.703   5.445 1.00 . A A . 1267 LEU H    1 1 
       20 44840 1 1  68 LEU HA   H -14.307  -0.844   4.569 1.00 . A A . 1267 LEU HA   1 1 
       20 44841 1 1  68 LEU HB2  H -16.814   0.183   3.267 1.00 . A A . 1267 LEU HB2  1 1 
       20 44842 1 1  68 LEU HB3  H -15.278   0.197   2.425 1.00 . A A . 1267 LEU HB3  1 1 
       20 44843 1 1  68 LEU HD11 H -16.620  -1.212   0.737 1.00 . A A . 1267 LEU HD11 1 1 
       20 44844 1 1  68 LEU HD12 H -17.200  -2.799   1.245 1.00 . A A . 1267 LEU HD12 1 1 
       20 44845 1 1  68 LEU HD13 H -17.987  -1.337   1.844 1.00 . A A . 1267 LEU HD13 1 1 
       20 44846 1 1  68 LEU HD21 H -14.949  -3.419   2.046 1.00 . A A . 1267 LEU HD21 1 1 
       20 44847 1 1  68 LEU HD22 H -14.312  -1.851   1.546 1.00 . A A . 1267 LEU HD22 1 1 
       20 44848 1 1  68 LEU HD23 H -14.107  -2.396   3.211 1.00 . A A . 1267 LEU HD23 1 1 
       20 44849 1 1  68 LEU HG   H -16.529  -2.308   3.543 1.00 . A A . 1267 LEU HG   1 1 
       20 44850 1 1  68 LEU N    N -16.024  -0.416   5.641 1.00 . A A . 1267 LEU N    1 1 
       20 44851 1 1  68 LEU O    O -13.418   1.519   4.253 1.00 . A A . 1267 LEU O    1 1 
       20 44852 1 1  69 ALA C    C -13.730   3.698   6.135 1.00 . A A . 1268 ALA C    1 1 
       20 44853 1 1  69 ALA CA   C -14.985   3.580   5.273 1.00 . A A . 1268 ALA CA   1 1 
       20 44854 1 1  69 ALA CB   C -16.122   4.387   5.886 1.00 . A A . 1268 ALA CB   1 1 
       20 44855 1 1  69 ALA H    H -16.298   1.927   5.358 1.00 . A A . 1268 ALA H    1 1 
       20 44856 1 1  69 ALA HA   H -14.777   3.984   4.286 1.00 . A A . 1268 ALA HA   1 1 
       20 44857 1 1  69 ALA HB1  H -17.005   4.286   5.274 1.00 . A A . 1268 ALA HB1  1 1 
       20 44858 1 1  69 ALA HB2  H -16.328   4.020   6.881 1.00 . A A . 1268 ALA HB2  1 1 
       20 44859 1 1  69 ALA HB3  H -15.837   5.428   5.940 1.00 . A A . 1268 ALA HB3  1 1 
       20 44860 1 1  69 ALA N    N -15.386   2.190   5.112 1.00 . A A . 1268 ALA N    1 1 
       20 44861 1 1  69 ALA O    O -12.792   4.422   5.794 1.00 . A A . 1268 ALA O    1 1 
       20 44862 1 1  70 ARG C    C -11.387   2.250   7.471 1.00 . A A . 1269 ARG C    1 1 
       20 44863 1 1  70 ARG CA   C -12.542   2.991   8.127 1.00 . A A . 1269 ARG CA   1 1 
       20 44864 1 1  70 ARG CB   C -12.858   2.341   9.473 1.00 . A A . 1269 ARG CB   1 1 
       20 44865 1 1  70 ARG CD   C -11.968   1.546  11.684 1.00 . A A . 1269 ARG CD   1 1 
       20 44866 1 1  70 ARG CG   C -11.676   2.342  10.428 1.00 . A A . 1269 ARG CG   1 1 
       20 44867 1 1  70 ARG CZ   C -10.903   1.132  13.872 1.00 . A A . 1269 ARG CZ   1 1 
       20 44868 1 1  70 ARG H    H -14.486   2.435   7.491 1.00 . A A . 1269 ARG H    1 1 
       20 44869 1 1  70 ARG HA   H -12.253   4.017   8.289 1.00 . A A . 1269 ARG HA   1 1 
       20 44870 1 1  70 ARG HB2  H -13.671   2.878   9.939 1.00 . A A . 1269 ARG HB2  1 1 
       20 44871 1 1  70 ARG HB3  H -13.160   1.317   9.306 1.00 . A A . 1269 ARG HB3  1 1 
       20 44872 1 1  70 ARG HD2  H -12.832   1.971  12.173 1.00 . A A . 1269 ARG HD2  1 1 
       20 44873 1 1  70 ARG HD3  H -12.178   0.523  11.407 1.00 . A A . 1269 ARG HD3  1 1 
       20 44874 1 1  70 ARG HE   H  -9.984   1.931  12.280 1.00 . A A . 1269 ARG HE   1 1 
       20 44875 1 1  70 ARG HG2  H -10.824   1.909   9.925 1.00 . A A . 1269 ARG HG2  1 1 
       20 44876 1 1  70 ARG HG3  H -11.451   3.363  10.702 1.00 . A A . 1269 ARG HG3  1 1 
       20 44877 1 1  70 ARG HH11 H -12.829   0.521  13.746 1.00 . A A . 1269 ARG HH11 1 1 
       20 44878 1 1  70 ARG HH12 H -12.073   0.270  15.290 1.00 . A A . 1269 ARG HH12 1 1 
       20 44879 1 1  70 ARG HH21 H  -8.974   1.604  14.316 1.00 . A A . 1269 ARG HH21 1 1 
       20 44880 1 1  70 ARG HH22 H  -9.896   0.916  15.619 1.00 . A A . 1269 ARG HH22 1 1 
       20 44881 1 1  70 ARG N    N -13.707   2.982   7.253 1.00 . A A . 1269 ARG N    1 1 
       20 44882 1 1  70 ARG NE   N -10.839   1.563  12.614 1.00 . A A . 1269 ARG NE   1 1 
       20 44883 1 1  70 ARG NH1  N -12.025   0.600  14.339 1.00 . A A . 1269 ARG NH1  1 1 
       20 44884 1 1  70 ARG NH2  N  -9.839   1.217  14.664 1.00 . A A . 1269 ARG NH2  1 1 
       20 44885 1 1  70 ARG O    O -10.238   2.693   7.525 1.00 . A A . 1269 ARG O    1 1 
       20 44886 1 1  71 ALA C    C  -9.968   1.071   5.110 1.00 . A A . 1270 ALA C    1 1 
       20 44887 1 1  71 ALA CA   C -10.713   0.290   6.191 1.00 . A A . 1270 ALA CA   1 1 
       20 44888 1 1  71 ALA CB   C -11.383  -0.945   5.610 1.00 . A A . 1270 ALA CB   1 1 
       20 44889 1 1  71 ALA H    H -12.652   0.852   6.815 1.00 . A A . 1270 ALA H    1 1 
       20 44890 1 1  71 ALA HA   H -10.005  -0.032   6.942 1.00 . A A . 1270 ALA HA   1 1 
       20 44891 1 1  71 ALA HB1  H -11.877  -1.492   6.400 1.00 . A A . 1270 ALA HB1  1 1 
       20 44892 1 1  71 ALA HB2  H -12.115  -0.644   4.872 1.00 . A A . 1270 ALA HB2  1 1 
       20 44893 1 1  71 ALA HB3  H -10.640  -1.574   5.144 1.00 . A A . 1270 ALA HB3  1 1 
       20 44894 1 1  71 ALA N    N -11.709   1.127   6.842 1.00 . A A . 1270 ALA N    1 1 
       20 44895 1 1  71 ALA O    O  -8.743   1.006   5.019 1.00 . A A . 1270 ALA O    1 1 
       20 44896 1 1  72 SER C    C  -9.228   3.725   3.877 1.00 . A A . 1271 SER C    1 1 
       20 44897 1 1  72 SER CA   C -10.155   2.673   3.280 1.00 . A A . 1271 SER CA   1 1 
       20 44898 1 1  72 SER CB   C -11.285   3.355   2.509 1.00 . A A . 1271 SER CB   1 1 
       20 44899 1 1  72 SER H    H -11.698   1.792   4.418 1.00 . A A . 1271 SER H    1 1 
       20 44900 1 1  72 SER HA   H  -9.592   2.051   2.601 1.00 . A A . 1271 SER HA   1 1 
       20 44901 1 1  72 SER HB2  H -11.977   3.788   3.214 1.00 . A A . 1271 SER HB2  1 1 
       20 44902 1 1  72 SER HB3  H -10.884   4.136   1.877 1.00 . A A . 1271 SER HB3  1 1 
       20 44903 1 1  72 SER HG   H -12.918   2.433   1.952 1.00 . A A . 1271 SER HG   1 1 
       20 44904 1 1  72 SER N    N -10.719   1.820   4.314 1.00 . A A . 1271 SER N    1 1 
       20 44905 1 1  72 SER O    O  -8.088   3.886   3.432 1.00 . A A . 1271 SER O    1 1 
       20 44906 1 1  72 SER OG   O -11.986   2.418   1.712 1.00 . A A . 1271 SER OG   1 1 
       20 44907 1 1  73 GLY C    C  -7.656   4.980   6.127 1.00 . A A . 1272 GLY C    1 1 
       20 44908 1 1  73 GLY CA   C  -8.936   5.488   5.498 1.00 . A A . 1272 GLY CA   1 1 
       20 44909 1 1  73 GLY H    H -10.598   4.197   5.265 1.00 . A A . 1272 GLY H    1 1 
       20 44910 1 1  73 GLY HA2  H  -8.686   6.204   4.726 1.00 . A A . 1272 GLY HA2  1 1 
       20 44911 1 1  73 GLY HA3  H  -9.531   5.978   6.254 1.00 . A A . 1272 GLY HA3  1 1 
       20 44912 1 1  73 GLY N    N  -9.711   4.420   4.903 1.00 . A A . 1272 GLY N    1 1 
       20 44913 1 1  73 GLY O    O  -6.625   5.657   6.094 1.00 . A A . 1272 GLY O    1 1 
       20 44914 1 1  74 ARG C    C  -5.588   2.712   6.167 1.00 . A A . 1273 ARG C    1 1 
       20 44915 1 1  74 ARG CA   C  -6.544   3.153   7.265 1.00 . A A . 1273 ARG CA   1 1 
       20 44916 1 1  74 ARG CB   C  -6.925   1.947   8.129 1.00 . A A . 1273 ARG CB   1 1 
       20 44917 1 1  74 ARG CD   C  -6.111  -0.018   9.490 1.00 . A A . 1273 ARG CD   1 1 
       20 44918 1 1  74 ARG CG   C  -5.717   1.219   8.698 1.00 . A A . 1273 ARG CG   1 1 
       20 44919 1 1  74 ARG CZ   C  -4.965  -1.651  10.950 1.00 . A A . 1273 ARG CZ   1 1 
       20 44920 1 1  74 ARG H    H  -8.584   3.312   6.725 1.00 . A A . 1273 ARG H    1 1 
       20 44921 1 1  74 ARG HA   H  -6.048   3.886   7.884 1.00 . A A . 1273 ARG HA   1 1 
       20 44922 1 1  74 ARG HB2  H  -7.538   2.285   8.952 1.00 . A A . 1273 ARG HB2  1 1 
       20 44923 1 1  74 ARG HB3  H  -7.492   1.250   7.529 1.00 . A A . 1273 ARG HB3  1 1 
       20 44924 1 1  74 ARG HD2  H  -6.708   0.287  10.336 1.00 . A A . 1273 ARG HD2  1 1 
       20 44925 1 1  74 ARG HD3  H  -6.693  -0.668   8.854 1.00 . A A . 1273 ARG HD3  1 1 
       20 44926 1 1  74 ARG HE   H  -4.077  -0.545   9.540 1.00 . A A . 1273 ARG HE   1 1 
       20 44927 1 1  74 ARG HG2  H  -5.076   0.918   7.883 1.00 . A A . 1273 ARG HG2  1 1 
       20 44928 1 1  74 ARG HG3  H  -5.178   1.894   9.347 1.00 . A A . 1273 ARG HG3  1 1 
       20 44929 1 1  74 ARG HH11 H  -6.951  -1.453  11.328 1.00 . A A . 1273 ARG HH11 1 1 
       20 44930 1 1  74 ARG HH12 H  -6.112  -2.600  12.333 1.00 . A A . 1273 ARG HH12 1 1 
       20 44931 1 1  74 ARG HH21 H  -2.979  -2.042  10.846 1.00 . A A . 1273 ARG HH21 1 1 
       20 44932 1 1  74 ARG HH22 H  -3.848  -2.941  12.058 1.00 . A A . 1273 ARG HH22 1 1 
       20 44933 1 1  74 ARG N    N  -7.720   3.782   6.692 1.00 . A A . 1273 ARG N    1 1 
       20 44934 1 1  74 ARG NE   N  -4.938  -0.745   9.972 1.00 . A A . 1273 ARG NE   1 1 
       20 44935 1 1  74 ARG NH1  N  -6.098  -1.926  11.583 1.00 . A A . 1273 ARG NH1  1 1 
       20 44936 1 1  74 ARG NH2  N  -3.845  -2.262  11.310 1.00 . A A . 1273 ARG NH2  1 1 
       20 44937 1 1  74 ARG O    O  -4.434   3.124   6.149 1.00 . A A . 1273 ARG O    1 1 
       20 44938 1 1  75 PHE C    C  -4.488   2.360   3.413 1.00 . A A . 1274 PHE C    1 1 
       20 44939 1 1  75 PHE CA   C  -5.259   1.301   4.196 1.00 . A A . 1274 PHE CA   1 1 
       20 44940 1 1  75 PHE CB   C  -6.124   0.467   3.245 1.00 . A A . 1274 PHE CB   1 1 
       20 44941 1 1  75 PHE CD1  C  -4.701  -1.470   2.521 1.00 . A A . 1274 PHE CD1  1 1 
       20 44942 1 1  75 PHE CD2  C  -5.239   0.200   0.911 1.00 . A A . 1274 PHE CD2  1 1 
       20 44943 1 1  75 PHE CE1  C  -3.982  -2.159   1.569 1.00 . A A . 1274 PHE CE1  1 1 
       20 44944 1 1  75 PHE CE2  C  -4.520  -0.486  -0.047 1.00 . A A . 1274 PHE CE2  1 1 
       20 44945 1 1  75 PHE CG   C  -5.338  -0.283   2.205 1.00 . A A . 1274 PHE CG   1 1 
       20 44946 1 1  75 PHE CZ   C  -3.879  -1.667   0.290 1.00 . A A . 1274 PHE CZ   1 1 
       20 44947 1 1  75 PHE H    H  -7.052   1.698   5.253 1.00 . A A . 1274 PHE H    1 1 
       20 44948 1 1  75 PHE HA   H  -4.549   0.647   4.680 1.00 . A A . 1274 PHE HA   1 1 
       20 44949 1 1  75 PHE HB2  H  -6.685  -0.254   3.818 1.00 . A A . 1274 PHE HB2  1 1 
       20 44950 1 1  75 PHE HB3  H  -6.813   1.123   2.730 1.00 . A A . 1274 PHE HB3  1 1 
       20 44951 1 1  75 PHE HD1  H  -4.769  -1.857   3.526 1.00 . A A . 1274 PHE HD1  1 1 
       20 44952 1 1  75 PHE HD2  H  -5.731   1.126   0.651 1.00 . A A . 1274 PHE HD2  1 1 
       20 44953 1 1  75 PHE HE1  H  -3.489  -3.085   1.830 1.00 . A A . 1274 PHE HE1  1 1 
       20 44954 1 1  75 PHE HE2  H  -4.450  -0.099  -1.052 1.00 . A A . 1274 PHE HE2  1 1 
       20 44955 1 1  75 PHE HZ   H  -3.313  -2.203  -0.456 1.00 . A A . 1274 PHE HZ   1 1 
       20 44956 1 1  75 PHE N    N  -6.088   1.900   5.240 1.00 . A A . 1274 PHE N    1 1 
       20 44957 1 1  75 PHE O    O  -3.278   2.242   3.229 1.00 . A A . 1274 PHE O    1 1 
       20 44958 1 1  76 GLY C    C  -3.443   5.161   2.928 1.00 . A A . 1275 GLY C    1 1 
       20 44959 1 1  76 GLY CA   C  -4.555   4.442   2.183 1.00 . A A . 1275 GLY CA   1 1 
       20 44960 1 1  76 GLY H    H  -6.144   3.465   3.192 1.00 . A A . 1275 GLY H    1 1 
       20 44961 1 1  76 GLY HA2  H  -4.142   3.993   1.290 1.00 . A A . 1275 GLY HA2  1 1 
       20 44962 1 1  76 GLY HA3  H  -5.303   5.163   1.894 1.00 . A A . 1275 GLY HA3  1 1 
       20 44963 1 1  76 GLY N    N  -5.187   3.403   2.976 1.00 . A A . 1275 GLY N    1 1 
       20 44964 1 1  76 GLY O    O  -2.361   5.393   2.381 1.00 . A A . 1275 GLY O    1 1 
       20 44965 1 1  77 GLN C    C  -1.613   5.335   5.469 1.00 . A A . 1276 GLN C    1 1 
       20 44966 1 1  77 GLN CA   C  -2.733   6.248   4.979 1.00 . A A . 1276 GLN CA   1 1 
       20 44967 1 1  77 GLN CB   C  -3.431   6.918   6.163 1.00 . A A . 1276 GLN CB   1 1 
       20 44968 1 1  77 GLN CD   C  -3.255   8.527   8.102 1.00 . A A . 1276 GLN CD   1 1 
       20 44969 1 1  77 GLN CG   C  -2.526   7.840   6.965 1.00 . A A . 1276 GLN CG   1 1 
       20 44970 1 1  77 GLN H    H  -4.555   5.241   4.587 1.00 . A A . 1276 GLN H    1 1 
       20 44971 1 1  77 GLN HA   H  -2.305   7.011   4.346 1.00 . A A . 1276 GLN HA   1 1 
       20 44972 1 1  77 GLN HB2  H  -4.263   7.500   5.792 1.00 . A A . 1276 GLN HB2  1 1 
       20 44973 1 1  77 GLN HB3  H  -3.806   6.153   6.826 1.00 . A A . 1276 GLN HB3  1 1 
       20 44974 1 1  77 GLN HE21 H  -4.954   8.500   7.077 1.00 . A A . 1276 GLN HE21 1 1 
       20 44975 1 1  77 GLN HE22 H  -5.036   9.217   8.646 1.00 . A A . 1276 GLN HE22 1 1 
       20 44976 1 1  77 GLN HG2  H  -1.716   7.258   7.377 1.00 . A A . 1276 GLN HG2  1 1 
       20 44977 1 1  77 GLN HG3  H  -2.125   8.594   6.302 1.00 . A A . 1276 GLN HG3  1 1 
       20 44978 1 1  77 GLN N    N  -3.700   5.503   4.183 1.00 . A A . 1276 GLN N    1 1 
       20 44979 1 1  77 GLN NE2  N  -4.544   8.774   7.922 1.00 . A A . 1276 GLN NE2  1 1 
       20 44980 1 1  77 GLN O    O  -0.441   5.717   5.467 1.00 . A A . 1276 GLN O    1 1 
       20 44981 1 1  77 GLN OE1  O  -2.662   8.839   9.136 1.00 . A A . 1276 GLN OE1  1 1 
       20 44982 1 1  78 ASP C    C  -0.028   2.789   5.259 1.00 . A A . 1277 ASP C    1 1 
       20 44983 1 1  78 ASP CA   C  -1.011   3.145   6.364 1.00 . A A . 1277 ASP CA   1 1 
       20 44984 1 1  78 ASP CB   C  -1.726   1.883   6.851 1.00 . A A . 1277 ASP CB   1 1 
       20 44985 1 1  78 ASP CG   C  -0.918   1.105   7.872 1.00 . A A . 1277 ASP CG   1 1 
       20 44986 1 1  78 ASP H    H  -2.929   3.871   5.828 1.00 . A A . 1277 ASP H    1 1 
       20 44987 1 1  78 ASP HA   H  -0.473   3.592   7.184 1.00 . A A . 1277 ASP HA   1 1 
       20 44988 1 1  78 ASP HB2  H  -2.666   2.162   7.304 1.00 . A A . 1277 ASP HB2  1 1 
       20 44989 1 1  78 ASP HB3  H  -1.917   1.239   6.005 1.00 . A A . 1277 ASP HB3  1 1 
       20 44990 1 1  78 ASP N    N  -1.978   4.122   5.868 1.00 . A A . 1277 ASP N    1 1 
       20 44991 1 1  78 ASP O    O   1.171   2.630   5.497 1.00 . A A . 1277 ASP O    1 1 
       20 44992 1 1  78 ASP OD1  O  -0.045   0.317   7.454 1.00 . A A . 1277 ASP OD1  1 1 
       20 44993 1 1  78 ASP OD2  O  -1.142   1.277   9.086 1.00 . A A . 1277 ASP OD2  1 1 
       20 44994 1 1  79 PHE C    C   1.344   3.499   2.711 1.00 . A A . 1278 PHE C    1 1 
       20 44995 1 1  79 PHE CA   C   0.273   2.428   2.865 1.00 . A A . 1278 PHE CA   1 1 
       20 44996 1 1  79 PHE CB   C  -0.588   2.376   1.601 1.00 . A A . 1278 PHE CB   1 1 
       20 44997 1 1  79 PHE CD1  C   0.826   1.255  -0.138 1.00 . A A . 1278 PHE CD1  1 1 
       20 44998 1 1  79 PHE CD2  C   0.365   3.581  -0.380 1.00 . A A . 1278 PHE CD2  1 1 
       20 44999 1 1  79 PHE CE1  C   1.558   1.274  -1.305 1.00 . A A . 1278 PHE CE1  1 1 
       20 45000 1 1  79 PHE CE2  C   1.093   3.604  -1.550 1.00 . A A . 1278 PHE CE2  1 1 
       20 45001 1 1  79 PHE CG   C   0.223   2.407   0.339 1.00 . A A . 1278 PHE CG   1 1 
       20 45002 1 1  79 PHE CZ   C   1.749   2.480  -1.973 1.00 . A A . 1278 PHE CZ   1 1 
       20 45003 1 1  79 PHE H    H  -1.524   2.760   3.928 1.00 . A A . 1278 PHE H    1 1 
       20 45004 1 1  79 PHE HA   H   0.756   1.472   3.000 1.00 . A A . 1278 PHE HA   1 1 
       20 45005 1 1  79 PHE HB2  H  -1.169   1.465   1.604 1.00 . A A . 1278 PHE HB2  1 1 
       20 45006 1 1  79 PHE HB3  H  -1.256   3.225   1.591 1.00 . A A . 1278 PHE HB3  1 1 
       20 45007 1 1  79 PHE HD1  H   0.722   0.334   0.418 1.00 . A A . 1278 PHE HD1  1 1 
       20 45008 1 1  79 PHE HD2  H  -0.101   4.486  -0.018 1.00 . A A . 1278 PHE HD2  1 1 
       20 45009 1 1  79 PHE HE1  H   2.023   0.368  -1.666 1.00 . A A . 1278 PHE HE1  1 1 
       20 45010 1 1  79 PHE HE2  H   1.199   4.525  -2.105 1.00 . A A . 1278 PHE HE2  1 1 
       20 45011 1 1  79 PHE HZ   H   2.345   2.506  -2.874 1.00 . A A . 1278 PHE HZ   1 1 
       20 45012 1 1  79 PHE N    N  -0.551   2.681   4.039 1.00 . A A . 1278 PHE N    1 1 
       20 45013 1 1  79 PHE O    O   2.495   3.193   2.416 1.00 . A A . 1278 PHE O    1 1 
       20 45014 1 1  80 SER C    C   3.049   5.704   3.761 1.00 . A A . 1279 SER C    1 1 
       20 45015 1 1  80 SER CA   C   1.890   5.864   2.778 1.00 . A A . 1279 SER CA   1 1 
       20 45016 1 1  80 SER CB   C   1.165   7.191   3.010 1.00 . A A . 1279 SER CB   1 1 
       20 45017 1 1  80 SER H    H   0.029   4.933   3.161 1.00 . A A . 1279 SER H    1 1 
       20 45018 1 1  80 SER HA   H   2.284   5.847   1.772 1.00 . A A . 1279 SER HA   1 1 
       20 45019 1 1  80 SER HB2  H   0.770   7.211   4.015 1.00 . A A . 1279 SER HB2  1 1 
       20 45020 1 1  80 SER HB3  H   1.860   8.007   2.881 1.00 . A A . 1279 SER HB3  1 1 
       20 45021 1 1  80 SER HG   H  -0.575   6.677   2.253 1.00 . A A . 1279 SER HG   1 1 
       20 45022 1 1  80 SER N    N   0.959   4.753   2.912 1.00 . A A . 1279 SER N    1 1 
       20 45023 1 1  80 SER O    O   4.210   5.926   3.416 1.00 . A A . 1279 SER O    1 1 
       20 45024 1 1  80 SER OG   O   0.092   7.354   2.093 1.00 . A A . 1279 SER OG   1 1 
       20 45025 1 1  81 THR C    C   4.620   3.881   5.674 1.00 . A A . 1280 THR C    1 1 
       20 45026 1 1  81 THR CA   C   3.713   5.069   6.016 1.00 . A A . 1280 THR CA   1 1 
       20 45027 1 1  81 THR CB   C   3.013   4.819   7.364 1.00 . A A . 1280 THR CB   1 1 
       20 45028 1 1  81 THR CG2  C   3.946   5.107   8.525 1.00 . A A . 1280 THR CG2  1 1 
       20 45029 1 1  81 THR H    H   1.778   5.108   5.181 1.00 . A A . 1280 THR H    1 1 
       20 45030 1 1  81 THR HA   H   4.313   5.965   6.101 1.00 . A A . 1280 THR HA   1 1 
       20 45031 1 1  81 THR HB   H   2.706   3.783   7.409 1.00 . A A . 1280 THR HB   1 1 
       20 45032 1 1  81 THR HG1  H   1.291   5.352   8.187 1.00 . A A . 1280 THR HG1  1 1 
       20 45033 1 1  81 THR HG21 H   4.818   4.474   8.452 1.00 . A A . 1280 THR HG21 1 1 
       20 45034 1 1  81 THR HG22 H   3.436   4.910   9.455 1.00 . A A . 1280 THR HG22 1 1 
       20 45035 1 1  81 THR HG23 H   4.250   6.144   8.495 1.00 . A A . 1280 THR HG23 1 1 
       20 45036 1 1  81 THR N    N   2.721   5.280   4.974 1.00 . A A . 1280 THR N    1 1 
       20 45037 1 1  81 THR O    O   5.802   3.854   6.026 1.00 . A A . 1280 THR O    1 1 
       20 45038 1 1  81 THR OG1  O   1.854   5.661   7.464 1.00 . A A . 1280 THR OG1  1 1 
       20 45039 1 1  82 PHE C    C   5.705   2.098   3.355 1.00 . A A . 1281 PHE C    1 1 
       20 45040 1 1  82 PHE CA   C   4.793   1.732   4.523 1.00 . A A . 1281 PHE CA   1 1 
       20 45041 1 1  82 PHE CB   C   3.808   0.630   4.104 1.00 . A A . 1281 PHE CB   1 1 
       20 45042 1 1  82 PHE CD1  C   5.051  -1.554   3.993 1.00 . A A . 1281 PHE CD1  1 1 
       20 45043 1 1  82 PHE CD2  C   4.381  -0.529   1.948 1.00 . A A . 1281 PHE CD2  1 1 
       20 45044 1 1  82 PHE CE1  C   5.616  -2.598   3.285 1.00 . A A . 1281 PHE CE1  1 1 
       20 45045 1 1  82 PHE CE2  C   4.942  -1.570   1.236 1.00 . A A . 1281 PHE CE2  1 1 
       20 45046 1 1  82 PHE CG   C   4.430  -0.507   3.334 1.00 . A A . 1281 PHE CG   1 1 
       20 45047 1 1  82 PHE CZ   C   5.561  -2.607   1.905 1.00 . A A . 1281 PHE CZ   1 1 
       20 45048 1 1  82 PHE H    H   3.094   2.971   4.765 1.00 . A A . 1281 PHE H    1 1 
       20 45049 1 1  82 PHE HA   H   5.396   1.376   5.343 1.00 . A A . 1281 PHE HA   1 1 
       20 45050 1 1  82 PHE HB2  H   3.352   0.214   4.989 1.00 . A A . 1281 PHE HB2  1 1 
       20 45051 1 1  82 PHE HB3  H   3.038   1.066   3.484 1.00 . A A . 1281 PHE HB3  1 1 
       20 45052 1 1  82 PHE HD1  H   5.096  -1.549   5.072 1.00 . A A . 1281 PHE HD1  1 1 
       20 45053 1 1  82 PHE HD2  H   3.899   0.282   1.422 1.00 . A A . 1281 PHE HD2  1 1 
       20 45054 1 1  82 PHE HE1  H   6.100  -3.409   3.810 1.00 . A A . 1281 PHE HE1  1 1 
       20 45055 1 1  82 PHE HE2  H   4.897  -1.575   0.157 1.00 . A A . 1281 PHE HE2  1 1 
       20 45056 1 1  82 PHE HZ   H   6.000  -3.423   1.351 1.00 . A A . 1281 PHE HZ   1 1 
       20 45057 1 1  82 PHE N    N   4.050   2.903   4.979 1.00 . A A . 1281 PHE N    1 1 
       20 45058 1 1  82 PHE O    O   6.887   1.749   3.336 1.00 . A A . 1281 PHE O    1 1 
       20 45059 1 1  83 LEU C    C   7.083   4.013   1.464 1.00 . A A . 1282 LEU C    1 1 
       20 45060 1 1  83 LEU CA   C   5.847   3.165   1.169 1.00 . A A . 1282 LEU CA   1 1 
       20 45061 1 1  83 LEU CB   C   4.899   3.908   0.222 1.00 . A A . 1282 LEU CB   1 1 
       20 45062 1 1  83 LEU CD1  C   5.720   2.802  -1.873 1.00 . A A . 1282 LEU CD1  1 1 
       20 45063 1 1  83 LEU CD2  C   4.419   4.935  -2.012 1.00 . A A . 1282 LEU CD2  1 1 
       20 45064 1 1  83 LEU CG   C   5.426   4.132  -1.197 1.00 . A A . 1282 LEU CG   1 1 
       20 45065 1 1  83 LEU H    H   4.214   3.121   2.510 1.00 . A A . 1282 LEU H    1 1 
       20 45066 1 1  83 LEU HA   H   6.162   2.247   0.699 1.00 . A A . 1282 LEU HA   1 1 
       20 45067 1 1  83 LEU HB2  H   3.980   3.344   0.155 1.00 . A A . 1282 LEU HB2  1 1 
       20 45068 1 1  83 LEU HB3  H   4.676   4.872   0.655 1.00 . A A . 1282 LEU HB3  1 1 
       20 45069 1 1  83 LEU HD11 H   6.481   2.276  -1.316 1.00 . A A . 1282 LEU HD11 1 1 
       20 45070 1 1  83 LEU HD12 H   4.818   2.208  -1.902 1.00 . A A . 1282 LEU HD12 1 1 
       20 45071 1 1  83 LEU HD13 H   6.068   2.980  -2.880 1.00 . A A . 1282 LEU HD13 1 1 
       20 45072 1 1  83 LEU HD21 H   3.490   4.388  -2.078 1.00 . A A . 1282 LEU HD21 1 1 
       20 45073 1 1  83 LEU HD22 H   4.242   5.888  -1.532 1.00 . A A . 1282 LEU HD22 1 1 
       20 45074 1 1  83 LEU HD23 H   4.810   5.100  -3.005 1.00 . A A . 1282 LEU HD23 1 1 
       20 45075 1 1  83 LEU HG   H   6.347   4.695  -1.149 1.00 . A A . 1282 LEU HG   1 1 
       20 45076 1 1  83 LEU N    N   5.143   2.817   2.395 1.00 . A A . 1282 LEU N    1 1 
       20 45077 1 1  83 LEU O    O   8.140   3.799   0.872 1.00 . A A . 1282 LEU O    1 1 
       20 45078 1 1  84 GLU C    C   9.241   5.061   3.332 1.00 . A A . 1283 GLU C    1 1 
       20 45079 1 1  84 GLU CA   C   8.066   5.840   2.745 1.00 . A A . 1283 GLU CA   1 1 
       20 45080 1 1  84 GLU CB   C   7.618   6.927   3.725 1.00 . A A . 1283 GLU CB   1 1 
       20 45081 1 1  84 GLU CD   C   6.464   9.159   3.990 1.00 . A A . 1283 GLU CD   1 1 
       20 45082 1 1  84 GLU CG   C   6.679   7.949   3.109 1.00 . A A . 1283 GLU CG   1 1 
       20 45083 1 1  84 GLU H    H   6.091   5.064   2.856 1.00 . A A . 1283 GLU H    1 1 
       20 45084 1 1  84 GLU HA   H   8.397   6.311   1.829 1.00 . A A . 1283 GLU HA   1 1 
       20 45085 1 1  84 GLU HB2  H   7.111   6.460   4.556 1.00 . A A . 1283 GLU HB2  1 1 
       20 45086 1 1  84 GLU HB3  H   8.492   7.447   4.092 1.00 . A A . 1283 GLU HB3  1 1 
       20 45087 1 1  84 GLU HG2  H   7.095   8.279   2.168 1.00 . A A . 1283 GLU HG2  1 1 
       20 45088 1 1  84 GLU HG3  H   5.723   7.477   2.931 1.00 . A A . 1283 GLU HG3  1 1 
       20 45089 1 1  84 GLU N    N   6.954   4.955   2.397 1.00 . A A . 1283 GLU N    1 1 
       20 45090 1 1  84 GLU O    O  10.394   5.479   3.215 1.00 . A A . 1283 GLU O    1 1 
       20 45091 1 1  84 GLU OE1  O   7.454   9.663   4.558 1.00 . A A . 1283 GLU OE1  1 1 
       20 45092 1 1  84 GLU OE2  O   5.307   9.619   4.106 1.00 . A A . 1283 GLU OE2  1 1 
       20 45093 1 1  85 ALA C    C  10.700   2.337   3.372 1.00 . A A . 1284 ALA C    1 1 
       20 45094 1 1  85 ALA CA   C   9.996   3.079   4.500 1.00 . A A . 1284 ALA CA   1 1 
       20 45095 1 1  85 ALA CB   C   9.417   2.098   5.507 1.00 . A A . 1284 ALA CB   1 1 
       20 45096 1 1  85 ALA H    H   8.011   3.666   4.061 1.00 . A A . 1284 ALA H    1 1 
       20 45097 1 1  85 ALA HA   H  10.713   3.709   5.009 1.00 . A A . 1284 ALA HA   1 1 
       20 45098 1 1  85 ALA HB1  H   8.712   1.447   5.011 1.00 . A A . 1284 ALA HB1  1 1 
       20 45099 1 1  85 ALA HB2  H  10.213   1.507   5.935 1.00 . A A . 1284 ALA HB2  1 1 
       20 45100 1 1  85 ALA HB3  H   8.912   2.644   6.292 1.00 . A A . 1284 ALA HB3  1 1 
       20 45101 1 1  85 ALA N    N   8.949   3.932   3.961 1.00 . A A . 1284 ALA N    1 1 
       20 45102 1 1  85 ALA O    O  11.930   2.244   3.346 1.00 . A A . 1284 ALA O    1 1 
       20 45103 1 1  86 GLY C    C  11.303   1.982   0.398 1.00 . A A . 1285 GLY C    1 1 
       20 45104 1 1  86 GLY CA   C  10.457   1.109   1.303 1.00 . A A . 1285 GLY CA   1 1 
       20 45105 1 1  86 GLY H    H   8.940   1.970   2.499 1.00 . A A . 1285 GLY H    1 1 
       20 45106 1 1  86 GLY HA2  H  11.067   0.300   1.677 1.00 . A A . 1285 GLY HA2  1 1 
       20 45107 1 1  86 GLY HA3  H   9.642   0.696   0.727 1.00 . A A . 1285 GLY HA3  1 1 
       20 45108 1 1  86 GLY N    N   9.910   1.840   2.428 1.00 . A A . 1285 GLY N    1 1 
       20 45109 1 1  86 GLY O    O  12.402   1.597   0.005 1.00 . A A . 1285 GLY O    1 1 
       20 45110 1 1  87 VAL C    C  12.799   4.600  -0.154 1.00 . A A . 1286 VAL C    1 1 
       20 45111 1 1  87 VAL CA   C  11.520   4.084  -0.808 1.00 . A A . 1286 VAL CA   1 1 
       20 45112 1 1  87 VAL CB   C  10.645   5.278  -1.246 1.00 . A A . 1286 VAL CB   1 1 
       20 45113 1 1  87 VAL CG1  C   9.360   4.789  -1.889 1.00 . A A . 1286 VAL CG1  1 1 
       20 45114 1 1  87 VAL CG2  C  10.345   6.192  -0.073 1.00 . A A . 1286 VAL CG2  1 1 
       20 45115 1 1  87 VAL H    H   9.932   3.444   0.448 1.00 . A A . 1286 VAL H    1 1 
       20 45116 1 1  87 VAL HA   H  11.790   3.529  -1.691 1.00 . A A . 1286 VAL HA   1 1 
       20 45117 1 1  87 VAL HB   H  11.195   5.847  -1.983 1.00 . A A . 1286 VAL HB   1 1 
       20 45118 1 1  87 VAL HG11 H   9.596   4.128  -2.708 1.00 . A A . 1286 VAL HG11 1 1 
       20 45119 1 1  87 VAL HG12 H   8.772   4.260  -1.154 1.00 . A A . 1286 VAL HG12 1 1 
       20 45120 1 1  87 VAL HG13 H   8.799   5.633  -2.259 1.00 . A A . 1286 VAL HG13 1 1 
       20 45121 1 1  87 VAL HG21 H   9.741   7.021  -0.406 1.00 . A A . 1286 VAL HG21 1 1 
       20 45122 1 1  87 VAL HG22 H   9.811   5.637   0.685 1.00 . A A . 1286 VAL HG22 1 1 
       20 45123 1 1  87 VAL HG23 H  11.272   6.562   0.340 1.00 . A A . 1286 VAL HG23 1 1 
       20 45124 1 1  87 VAL N    N  10.805   3.173   0.081 1.00 . A A . 1286 VAL N    1 1 
       20 45125 1 1  87 VAL O    O  13.763   4.939  -0.839 1.00 . A A . 1286 VAL O    1 1 
       20 45126 1 1  88 GLU C    C  15.137   4.138   1.700 1.00 . A A . 1287 GLU C    1 1 
       20 45127 1 1  88 GLU CA   C  13.973   5.096   1.914 1.00 . A A . 1287 GLU CA   1 1 
       20 45128 1 1  88 GLU CB   C  13.653   5.206   3.403 1.00 . A A . 1287 GLU CB   1 1 
       20 45129 1 1  88 GLU CD   C  14.451   5.889   5.693 1.00 . A A . 1287 GLU CD   1 1 
       20 45130 1 1  88 GLU CG   C  14.801   5.755   4.230 1.00 . A A . 1287 GLU CG   1 1 
       20 45131 1 1  88 GLU H    H  12.008   4.359   1.666 1.00 . A A . 1287 GLU H    1 1 
       20 45132 1 1  88 GLU HA   H  14.248   6.071   1.537 1.00 . A A . 1287 GLU HA   1 1 
       20 45133 1 1  88 GLU HB2  H  12.801   5.859   3.529 1.00 . A A . 1287 GLU HB2  1 1 
       20 45134 1 1  88 GLU HB3  H  13.403   4.226   3.779 1.00 . A A . 1287 GLU HB3  1 1 
       20 45135 1 1  88 GLU HG2  H  15.647   5.091   4.138 1.00 . A A . 1287 GLU HG2  1 1 
       20 45136 1 1  88 GLU HG3  H  15.067   6.730   3.848 1.00 . A A . 1287 GLU HG3  1 1 
       20 45137 1 1  88 GLU N    N  12.808   4.640   1.175 1.00 . A A . 1287 GLU N    1 1 
       20 45138 1 1  88 GLU O    O  16.227   4.547   1.300 1.00 . A A . 1287 GLU O    1 1 
       20 45139 1 1  88 GLU OE1  O  13.774   6.869   6.061 1.00 . A A . 1287 GLU OE1  1 1 
       20 45140 1 1  88 GLU OE2  O  14.850   5.010   6.482 1.00 . A A . 1287 GLU OE2  1 1 
       20 45141 1 1  89 MET C    C  16.194   1.625   0.275 1.00 . A A . 1288 MET C    1 1 
       20 45142 1 1  89 MET CA   C  15.916   1.843   1.757 1.00 . A A . 1288 MET CA   1 1 
       20 45143 1 1  89 MET CB   C  15.535   0.528   2.428 1.00 . A A . 1288 MET CB   1 1 
       20 45144 1 1  89 MET CE   C  15.348  -2.560   1.808 1.00 . A A . 1288 MET CE   1 1 
       20 45145 1 1  89 MET CG   C  14.223  -0.058   1.946 1.00 . A A . 1288 MET CG   1 1 
       20 45146 1 1  89 MET H    H  14.002   2.594   2.264 1.00 . A A . 1288 MET H    1 1 
       20 45147 1 1  89 MET HA   H  16.821   2.214   2.218 1.00 . A A . 1288 MET HA   1 1 
       20 45148 1 1  89 MET HB2  H  16.314  -0.195   2.243 1.00 . A A . 1288 MET HB2  1 1 
       20 45149 1 1  89 MET HB3  H  15.458   0.692   3.493 1.00 . A A . 1288 MET HB3  1 1 
       20 45150 1 1  89 MET HE1  H  16.273  -2.113   2.144 1.00 . A A . 1288 MET HE1  1 1 
       20 45151 1 1  89 MET HE2  H  15.331  -3.604   2.085 1.00 . A A . 1288 MET HE2  1 1 
       20 45152 1 1  89 MET HE3  H  15.274  -2.471   0.735 1.00 . A A . 1288 MET HE3  1 1 
       20 45153 1 1  89 MET HG2  H  13.414   0.570   2.284 1.00 . A A . 1288 MET HG2  1 1 
       20 45154 1 1  89 MET HG3  H  14.231  -0.089   0.867 1.00 . A A . 1288 MET HG3  1 1 
       20 45155 1 1  89 MET N    N  14.893   2.859   1.946 1.00 . A A . 1288 MET N    1 1 
       20 45156 1 1  89 MET O    O  17.269   1.168  -0.094 1.00 . A A . 1288 MET O    1 1 
       20 45157 1 1  89 MET SD   S  13.968  -1.721   2.571 1.00 . A A . 1288 MET SD   1 1 
       20 45158 1 1  90 ALA C    C  16.521   2.919  -2.377 1.00 . A A . 1289 ALA C    1 1 
       20 45159 1 1  90 ALA CA   C  15.420   1.931  -2.010 1.00 . A A . 1289 ALA CA   1 1 
       20 45160 1 1  90 ALA CB   C  14.131   2.272  -2.742 1.00 . A A . 1289 ALA CB   1 1 
       20 45161 1 1  90 ALA H    H  14.322   2.151  -0.212 1.00 . A A . 1289 ALA H    1 1 
       20 45162 1 1  90 ALA HA   H  15.726   0.936  -2.303 1.00 . A A . 1289 ALA HA   1 1 
       20 45163 1 1  90 ALA HB1  H  13.815   3.269  -2.468 1.00 . A A . 1289 ALA HB1  1 1 
       20 45164 1 1  90 ALA HB2  H  14.300   2.227  -3.806 1.00 . A A . 1289 ALA HB2  1 1 
       20 45165 1 1  90 ALA HB3  H  13.362   1.564  -2.467 1.00 . A A . 1289 ALA HB3  1 1 
       20 45166 1 1  90 ALA N    N  15.212   1.932  -0.566 1.00 . A A . 1289 ALA N    1 1 
       20 45167 1 1  90 ALA O    O  17.307   2.684  -3.291 1.00 . A A . 1289 ALA O    1 1 
       20 45168 1 1  91 GLY C    C  18.932   4.501  -1.175 1.00 . A A . 1290 GLY C    1 1 
       20 45169 1 1  91 GLY CA   C  17.650   4.982  -1.821 1.00 . A A . 1290 GLY CA   1 1 
       20 45170 1 1  91 GLY H    H  15.867   4.204  -0.990 1.00 . A A . 1290 GLY H    1 1 
       20 45171 1 1  91 GLY HA2  H  17.821   5.131  -2.879 1.00 . A A . 1290 GLY HA2  1 1 
       20 45172 1 1  91 GLY HA3  H  17.364   5.922  -1.374 1.00 . A A . 1290 GLY HA3  1 1 
       20 45173 1 1  91 GLY N    N  16.573   4.029  -1.648 1.00 . A A . 1290 GLY N    1 1 
       20 45174 1 1  91 GLY O    O  20.026   4.780  -1.660 1.00 . A A . 1290 GLY O    1 1 
       20 45175 1 1  92 GLN C    C  20.366   1.859  -0.027 1.00 . A A . 1291 GLN C    1 1 
       20 45176 1 1  92 GLN CA   C  19.930   3.175   0.622 1.00 . A A . 1291 GLN CA   1 1 
       20 45177 1 1  92 GLN CB   C  19.570   2.916   2.089 1.00 . A A . 1291 GLN CB   1 1 
       20 45178 1 1  92 GLN CD   C  18.786   3.870   4.299 1.00 . A A . 1291 GLN CD   1 1 
       20 45179 1 1  92 GLN CG   C  19.093   4.151   2.838 1.00 . A A . 1291 GLN CG   1 1 
       20 45180 1 1  92 GLN H    H  17.885   3.585   0.255 1.00 . A A . 1291 GLN H    1 1 
       20 45181 1 1  92 GLN HA   H  20.746   3.879   0.575 1.00 . A A . 1291 GLN HA   1 1 
       20 45182 1 1  92 GLN HB2  H  18.786   2.175   2.130 1.00 . A A . 1291 GLN HB2  1 1 
       20 45183 1 1  92 GLN HB3  H  20.441   2.530   2.595 1.00 . A A . 1291 GLN HB3  1 1 
       20 45184 1 1  92 GLN HE21 H  18.279   2.001   3.873 1.00 . A A . 1291 GLN HE21 1 1 
       20 45185 1 1  92 GLN HE22 H  18.168   2.448   5.540 1.00 . A A . 1291 GLN HE22 1 1 
       20 45186 1 1  92 GLN HG2  H  19.861   4.908   2.788 1.00 . A A . 1291 GLN HG2  1 1 
       20 45187 1 1  92 GLN HG3  H  18.196   4.517   2.364 1.00 . A A . 1291 GLN HG3  1 1 
       20 45188 1 1  92 GLN N    N  18.789   3.751  -0.087 1.00 . A A . 1291 GLN N    1 1 
       20 45189 1 1  92 GLN NE2  N  18.368   2.650   4.600 1.00 . A A . 1291 GLN NE2  1 1 
       20 45190 1 1  92 GLN O    O  21.107   1.077   0.574 1.00 . A A . 1291 GLN O    1 1 
       20 45191 1 1  92 GLN OE1  O  18.925   4.743   5.154 1.00 . A A . 1291 GLN OE1  1 1 
       20 45192 1 1  93 ALA C    C  21.673   0.161  -2.159 1.00 . A A . 1292 ALA C    1 1 
       20 45193 1 1  93 ALA CA   C  20.176   0.388  -1.972 1.00 . A A . 1292 ALA CA   1 1 
       20 45194 1 1  93 ALA CB   C  19.479   0.402  -3.324 1.00 . A A . 1292 ALA CB   1 1 
       20 45195 1 1  93 ALA H    H  19.354   2.313  -1.686 1.00 . A A . 1292 ALA H    1 1 
       20 45196 1 1  93 ALA HA   H  19.768  -0.430  -1.396 1.00 . A A . 1292 ALA HA   1 1 
       20 45197 1 1  93 ALA HB1  H  18.422   0.562  -3.181 1.00 . A A . 1292 ALA HB1  1 1 
       20 45198 1 1  93 ALA HB2  H  19.886   1.197  -3.931 1.00 . A A . 1292 ALA HB2  1 1 
       20 45199 1 1  93 ALA HB3  H  19.636  -0.545  -3.820 1.00 . A A . 1292 ALA HB3  1 1 
       20 45200 1 1  93 ALA N    N  19.902   1.628  -1.252 1.00 . A A . 1292 ALA N    1 1 
       20 45201 1 1  93 ALA O    O  22.439   1.112  -2.328 1.00 . A A . 1292 ALA O    1 1 
       20 45202 1 1  94 PRO C    C  23.992  -1.163  -3.726 1.00 . A A . 1293 PRO C    1 1 
       20 45203 1 1  94 PRO CA   C  23.512  -1.472  -2.310 1.00 . A A . 1293 PRO CA   1 1 
       20 45204 1 1  94 PRO CB   C  23.543  -2.984  -2.051 1.00 . A A . 1293 PRO CB   1 1 
       20 45205 1 1  94 PRO CD   C  21.276  -2.280  -1.804 1.00 . A A . 1293 PRO CD   1 1 
       20 45206 1 1  94 PRO CG   C  22.280  -3.282  -1.318 1.00 . A A . 1293 PRO CG   1 1 
       20 45207 1 1  94 PRO HA   H  24.156  -0.972  -1.601 1.00 . A A . 1293 PRO HA   1 1 
       20 45208 1 1  94 PRO HB2  H  23.585  -3.510  -2.994 1.00 . A A . 1293 PRO HB2  1 1 
       20 45209 1 1  94 PRO HB3  H  24.409  -3.232  -1.458 1.00 . A A . 1293 PRO HB3  1 1 
       20 45210 1 1  94 PRO HD2  H  20.778  -2.639  -2.693 1.00 . A A . 1293 PRO HD2  1 1 
       20 45211 1 1  94 PRO HD3  H  20.557  -2.054  -1.029 1.00 . A A . 1293 PRO HD3  1 1 
       20 45212 1 1  94 PRO HG2  H  21.949  -4.285  -1.546 1.00 . A A . 1293 PRO HG2  1 1 
       20 45213 1 1  94 PRO HG3  H  22.436  -3.170  -0.255 1.00 . A A . 1293 PRO HG3  1 1 
       20 45214 1 1  94 PRO N    N  22.109  -1.105  -2.103 1.00 . A A . 1293 PRO N    1 1 
       20 45215 1 1  94 PRO O    O  25.152  -0.802  -3.931 1.00 . A A . 1293 PRO O    1 1 
       20 45216 1 1  95 SER C    C  22.295  -0.473  -6.880 1.00 . A A . 1294 SER C    1 1 
       20 45217 1 1  95 SER CA   C  23.456  -1.077  -6.091 1.00 . A A . 1294 SER CA   1 1 
       20 45218 1 1  95 SER CB   C  23.895  -2.404  -6.716 1.00 . A A . 1294 SER CB   1 1 
       20 45219 1 1  95 SER H    H  22.169  -1.518  -4.472 1.00 . A A . 1294 SER H    1 1 
       20 45220 1 1  95 SER HA   H  24.288  -0.388  -6.117 1.00 . A A . 1294 SER HA   1 1 
       20 45221 1 1  95 SER HB2  H  24.076  -2.260  -7.770 1.00 . A A . 1294 SER HB2  1 1 
       20 45222 1 1  95 SER HB3  H  24.803  -2.741  -6.237 1.00 . A A . 1294 SER HB3  1 1 
       20 45223 1 1  95 SER HG   H  23.044  -3.878  -5.722 1.00 . A A . 1294 SER HG   1 1 
       20 45224 1 1  95 SER N    N  23.095  -1.287  -4.696 1.00 . A A . 1294 SER N    1 1 
       20 45225 1 1  95 SER O    O  21.152  -0.468  -6.418 1.00 . A A . 1294 SER O    1 1 
       20 45226 1 1  95 SER OG   O  22.897  -3.400  -6.557 1.00 . A A . 1294 SER OG   1 1 
       20 45227 1 1  96 GLN C    C  20.587  -0.390  -9.430 1.00 . A A . 1295 GLN C    1 1 
       20 45228 1 1  96 GLN CA   C  21.600   0.639  -8.945 1.00 . A A . 1295 GLN CA   1 1 
       20 45229 1 1  96 GLN CB   C  22.277   1.305 -10.146 1.00 . A A . 1295 GLN CB   1 1 
       20 45230 1 1  96 GLN CD   C  22.193   3.682  -9.293 1.00 . A A . 1295 GLN CD   1 1 
       20 45231 1 1  96 GLN CG   C  23.073   2.547  -9.783 1.00 . A A . 1295 GLN CG   1 1 
       20 45232 1 1  96 GLN H    H  23.535  -0.017  -8.384 1.00 . A A . 1295 GLN H    1 1 
       20 45233 1 1  96 GLN HA   H  21.082   1.395  -8.373 1.00 . A A . 1295 GLN HA   1 1 
       20 45234 1 1  96 GLN HB2  H  22.947   0.594 -10.607 1.00 . A A . 1295 GLN HB2  1 1 
       20 45235 1 1  96 GLN HB3  H  21.517   1.587 -10.861 1.00 . A A . 1295 GLN HB3  1 1 
       20 45236 1 1  96 GLN HE21 H  20.724   3.102 -10.505 1.00 . A A . 1295 GLN HE21 1 1 
       20 45237 1 1  96 GLN HE22 H  20.395   4.491  -9.524 1.00 . A A . 1295 GLN HE22 1 1 
       20 45238 1 1  96 GLN HG2  H  23.775   2.293  -9.002 1.00 . A A . 1295 GLN HG2  1 1 
       20 45239 1 1  96 GLN HG3  H  23.613   2.882 -10.657 1.00 . A A . 1295 GLN HG3  1 1 
       20 45240 1 1  96 GLN N    N  22.601   0.028  -8.075 1.00 . A A . 1295 GLN N    1 1 
       20 45241 1 1  96 GLN NE2  N  20.984   3.767  -9.826 1.00 . A A . 1295 GLN NE2  1 1 
       20 45242 1 1  96 GLN O    O  19.389  -0.110  -9.493 1.00 . A A . 1295 GLN O    1 1 
       20 45243 1 1  96 GLN OE1  O  22.601   4.483  -8.452 1.00 . A A . 1295 GLN OE1  1 1 
       20 45244 1 1  97 GLU C    C  19.245  -3.085  -9.129 1.00 . A A . 1296 GLU C    1 1 
       20 45245 1 1  97 GLU CA   C  20.199  -2.646 -10.236 1.00 . A A . 1296 GLU CA   1 1 
       20 45246 1 1  97 GLU CB   C  21.024  -3.831 -10.740 1.00 . A A . 1296 GLU CB   1 1 
       20 45247 1 1  97 GLU CD   C  20.978  -6.005 -12.016 1.00 . A A . 1296 GLU CD   1 1 
       20 45248 1 1  97 GLU CG   C  20.176  -4.979 -11.253 1.00 . A A . 1296 GLU CG   1 1 
       20 45249 1 1  97 GLU H    H  22.041  -1.744  -9.695 1.00 . A A . 1296 GLU H    1 1 
       20 45250 1 1  97 GLU HA   H  19.617  -2.252 -11.056 1.00 . A A . 1296 GLU HA   1 1 
       20 45251 1 1  97 GLU HB2  H  21.664  -3.496 -11.543 1.00 . A A . 1296 GLU HB2  1 1 
       20 45252 1 1  97 GLU HB3  H  21.638  -4.199  -9.931 1.00 . A A . 1296 GLU HB3  1 1 
       20 45253 1 1  97 GLU HG2  H  19.708  -5.466 -10.411 1.00 . A A . 1296 GLU HG2  1 1 
       20 45254 1 1  97 GLU HG3  H  19.413  -4.581 -11.907 1.00 . A A . 1296 GLU HG3  1 1 
       20 45255 1 1  97 GLU N    N  21.070  -1.581  -9.762 1.00 . A A . 1296 GLU N    1 1 
       20 45256 1 1  97 GLU O    O  18.092  -3.439  -9.390 1.00 . A A . 1296 GLU O    1 1 
       20 45257 1 1  97 GLU OE1  O  21.640  -6.844 -11.369 1.00 . A A . 1296 GLU OE1  1 1 
       20 45258 1 1  97 GLU OE2  O  20.975  -5.969 -13.263 1.00 . A A . 1296 GLU OE2  1 1 
       20 45259 1 1  98 ASP C    C  17.807  -2.297  -6.579 1.00 . A A . 1297 ASP C    1 1 
       20 45260 1 1  98 ASP CA   C  18.887  -3.358  -6.741 1.00 . A A . 1297 ASP CA   1 1 
       20 45261 1 1  98 ASP CB   C  19.728  -3.449  -5.465 1.00 . A A . 1297 ASP CB   1 1 
       20 45262 1 1  98 ASP CG   C  18.888  -3.731  -4.233 1.00 . A A . 1297 ASP CG   1 1 
       20 45263 1 1  98 ASP H    H  20.662  -2.793  -7.750 1.00 . A A . 1297 ASP H    1 1 
       20 45264 1 1  98 ASP HA   H  18.415  -4.311  -6.924 1.00 . A A . 1297 ASP HA   1 1 
       20 45265 1 1  98 ASP HB2  H  20.450  -4.245  -5.573 1.00 . A A . 1297 ASP HB2  1 1 
       20 45266 1 1  98 ASP HB3  H  20.248  -2.515  -5.317 1.00 . A A . 1297 ASP HB3  1 1 
       20 45267 1 1  98 ASP N    N  19.724  -3.044  -7.892 1.00 . A A . 1297 ASP N    1 1 
       20 45268 1 1  98 ASP O    O  16.638  -2.617  -6.361 1.00 . A A . 1297 ASP O    1 1 
       20 45269 1 1  98 ASP OD1  O  18.559  -4.913  -3.986 1.00 . A A . 1297 ASP OD1  1 1 
       20 45270 1 1  98 ASP OD2  O  18.562  -2.776  -3.502 1.00 . A A . 1297 ASP OD2  1 1 
       20 45271 1 1  99 ARG C    C  16.168  -0.033  -7.643 1.00 . A A . 1298 ARG C    1 1 
       20 45272 1 1  99 ARG CA   C  17.282   0.086  -6.611 1.00 . A A . 1298 ARG CA   1 1 
       20 45273 1 1  99 ARG CB   C  18.017   1.415  -6.800 1.00 . A A . 1298 ARG CB   1 1 
       20 45274 1 1  99 ARG CD   C  17.869   3.930  -6.785 1.00 . A A . 1298 ARG CD   1 1 
       20 45275 1 1  99 ARG CG   C  17.165   2.625  -6.454 1.00 . A A . 1298 ARG CG   1 1 
       20 45276 1 1  99 ARG CZ   C  18.355   5.326  -8.762 1.00 . A A . 1298 ARG CZ   1 1 
       20 45277 1 1  99 ARG H    H  19.156  -0.855  -6.903 1.00 . A A . 1298 ARG H    1 1 
       20 45278 1 1  99 ARG HA   H  16.848   0.061  -5.622 1.00 . A A . 1298 ARG HA   1 1 
       20 45279 1 1  99 ARG HB2  H  18.893   1.424  -6.168 1.00 . A A . 1298 ARG HB2  1 1 
       20 45280 1 1  99 ARG HB3  H  18.326   1.501  -7.831 1.00 . A A . 1298 ARG HB3  1 1 
       20 45281 1 1  99 ARG HD2  H  17.364   4.736  -6.275 1.00 . A A . 1298 ARG HD2  1 1 
       20 45282 1 1  99 ARG HD3  H  18.891   3.871  -6.439 1.00 . A A . 1298 ARG HD3  1 1 
       20 45283 1 1  99 ARG HE   H  17.456   3.535  -8.816 1.00 . A A . 1298 ARG HE   1 1 
       20 45284 1 1  99 ARG HG2  H  16.244   2.576  -7.014 1.00 . A A . 1298 ARG HG2  1 1 
       20 45285 1 1  99 ARG HG3  H  16.945   2.605  -5.396 1.00 . A A . 1298 ARG HG3  1 1 
       20 45286 1 1  99 ARG HH11 H  19.121   6.048  -7.032 1.00 . A A . 1298 ARG HH11 1 1 
       20 45287 1 1  99 ARG HH12 H  19.348   7.063  -8.428 1.00 . A A . 1298 ARG HH12 1 1 
       20 45288 1 1  99 ARG HH21 H  17.774   4.853 -10.645 1.00 . A A . 1298 ARG HH21 1 1 
       20 45289 1 1  99 ARG HH22 H  18.587   6.382 -10.478 1.00 . A A . 1298 ARG HH22 1 1 
       20 45290 1 1  99 ARG N    N  18.207  -1.035  -6.725 1.00 . A A . 1298 ARG N    1 1 
       20 45291 1 1  99 ARG NE   N  17.871   4.209  -8.222 1.00 . A A . 1298 ARG NE   1 1 
       20 45292 1 1  99 ARG NH1  N  18.993   6.215  -8.013 1.00 . A A . 1298 ARG NH1  1 1 
       20 45293 1 1  99 ARG NH2  N  18.231   5.535 -10.066 1.00 . A A . 1298 ARG NH2  1 1 
       20 45294 1 1  99 ARG O    O  14.990   0.087  -7.313 1.00 . A A . 1298 ARG O    1 1 
       20 45295 1 1 100 ALA C    C  14.594  -1.560  -9.648 1.00 . A A . 1299 ALA C    1 1 
       20 45296 1 1 100 ALA CA   C  15.572  -0.434  -9.961 1.00 . A A . 1299 ALA CA   1 1 
       20 45297 1 1 100 ALA CB   C  16.274  -0.697 -11.283 1.00 . A A . 1299 ALA CB   1 1 
       20 45298 1 1 100 ALA H    H  17.505  -0.353  -9.095 1.00 . A A . 1299 ALA H    1 1 
       20 45299 1 1 100 ALA HA   H  15.024   0.493 -10.051 1.00 . A A . 1299 ALA HA   1 1 
       20 45300 1 1 100 ALA HB1  H  16.955   0.113 -11.497 1.00 . A A . 1299 ALA HB1  1 1 
       20 45301 1 1 100 ALA HB2  H  16.824  -1.623 -11.219 1.00 . A A . 1299 ALA HB2  1 1 
       20 45302 1 1 100 ALA HB3  H  15.539  -0.768 -12.071 1.00 . A A . 1299 ALA HB3  1 1 
       20 45303 1 1 100 ALA N    N  16.545  -0.279  -8.889 1.00 . A A . 1299 ALA N    1 1 
       20 45304 1 1 100 ALA O    O  13.394  -1.447  -9.910 1.00 . A A . 1299 ALA O    1 1 
       20 45305 1 1 101 GLN C    C  13.319  -3.445  -7.597 1.00 . A A . 1300 GLN C    1 1 
       20 45306 1 1 101 GLN CA   C  14.287  -3.784  -8.725 1.00 . A A . 1300 GLN CA   1 1 
       20 45307 1 1 101 GLN CB   C  15.165  -4.971  -8.325 1.00 . A A . 1300 GLN CB   1 1 
       20 45308 1 1 101 GLN CD   C  13.746  -6.693  -9.503 1.00 . A A . 1300 GLN CD   1 1 
       20 45309 1 1 101 GLN CG   C  14.396  -6.276  -8.197 1.00 . A A . 1300 GLN CG   1 1 
       20 45310 1 1 101 GLN H    H  16.069  -2.652  -8.854 1.00 . A A . 1300 GLN H    1 1 
       20 45311 1 1 101 GLN HA   H  13.716  -4.052  -9.602 1.00 . A A . 1300 GLN HA   1 1 
       20 45312 1 1 101 GLN HB2  H  15.934  -5.103  -9.073 1.00 . A A . 1300 GLN HB2  1 1 
       20 45313 1 1 101 GLN HB3  H  15.631  -4.755  -7.375 1.00 . A A . 1300 GLN HB3  1 1 
       20 45314 1 1 101 GLN HE21 H  15.386  -7.685 -10.026 1.00 . A A . 1300 GLN HE21 1 1 
       20 45315 1 1 101 GLN HE22 H  14.080  -7.728 -11.161 1.00 . A A . 1300 GLN HE22 1 1 
       20 45316 1 1 101 GLN HG2  H  15.081  -7.053  -7.886 1.00 . A A . 1300 GLN HG2  1 1 
       20 45317 1 1 101 GLN HG3  H  13.627  -6.154  -7.448 1.00 . A A . 1300 GLN HG3  1 1 
       20 45318 1 1 101 GLN N    N  15.108  -2.635  -9.064 1.00 . A A . 1300 GLN N    1 1 
       20 45319 1 1 101 GLN NE2  N  14.474  -7.443 -10.313 1.00 . A A . 1300 GLN NE2  1 1 
       20 45320 1 1 101 GLN O    O  12.112  -3.653  -7.724 1.00 . A A . 1300 GLN O    1 1 
       20 45321 1 1 101 GLN OE1  O  12.604  -6.334  -9.786 1.00 . A A . 1300 GLN OE1  1 1 
       20 45322 1 1 102 VAL C    C  11.954  -1.543  -5.679 1.00 . A A . 1301 VAL C    1 1 
       20 45323 1 1 102 VAL CA   C  13.022  -2.588  -5.339 1.00 . A A . 1301 VAL CA   1 1 
       20 45324 1 1 102 VAL CB   C  13.874  -2.132  -4.125 1.00 . A A . 1301 VAL CB   1 1 
       20 45325 1 1 102 VAL CG1  C  14.638  -0.852  -4.420 1.00 . A A . 1301 VAL CG1  1 1 
       20 45326 1 1 102 VAL CG2  C  13.007  -1.964  -2.885 1.00 . A A . 1301 VAL CG2  1 1 
       20 45327 1 1 102 VAL H    H  14.811  -2.703  -6.477 1.00 . A A . 1301 VAL H    1 1 
       20 45328 1 1 102 VAL HA   H  12.516  -3.502  -5.058 1.00 . A A . 1301 VAL HA   1 1 
       20 45329 1 1 102 VAL HB   H  14.598  -2.906  -3.917 1.00 . A A . 1301 VAL HB   1 1 
       20 45330 1 1 102 VAL HG11 H  13.938  -0.064  -4.659 1.00 . A A . 1301 VAL HG11 1 1 
       20 45331 1 1 102 VAL HG12 H  15.216  -0.569  -3.554 1.00 . A A . 1301 VAL HG12 1 1 
       20 45332 1 1 102 VAL HG13 H  15.299  -1.013  -5.258 1.00 . A A . 1301 VAL HG13 1 1 
       20 45333 1 1 102 VAL HG21 H  12.545  -2.907  -2.638 1.00 . A A . 1301 VAL HG21 1 1 
       20 45334 1 1 102 VAL HG22 H  13.621  -1.634  -2.059 1.00 . A A . 1301 VAL HG22 1 1 
       20 45335 1 1 102 VAL HG23 H  12.242  -1.227  -3.080 1.00 . A A . 1301 VAL HG23 1 1 
       20 45336 1 1 102 VAL N    N  13.846  -2.898  -6.503 1.00 . A A . 1301 VAL N    1 1 
       20 45337 1 1 102 VAL O    O  10.824  -1.636  -5.202 1.00 . A A . 1301 VAL O    1 1 
       20 45338 1 1 103 VAL C    C  10.206  -0.246  -7.781 1.00 . A A . 1302 VAL C    1 1 
       20 45339 1 1 103 VAL CA   C  11.325   0.420  -6.978 1.00 . A A . 1302 VAL CA   1 1 
       20 45340 1 1 103 VAL CB   C  11.990   1.536  -7.824 1.00 . A A . 1302 VAL CB   1 1 
       20 45341 1 1 103 VAL CG1  C  10.945   2.462  -8.429 1.00 . A A . 1302 VAL CG1  1 1 
       20 45342 1 1 103 VAL CG2  C  12.965   2.335  -6.973 1.00 . A A . 1302 VAL CG2  1 1 
       20 45343 1 1 103 VAL H    H  13.224  -0.527  -6.854 1.00 . A A . 1302 VAL H    1 1 
       20 45344 1 1 103 VAL HA   H  10.894   0.876  -6.099 1.00 . A A . 1302 VAL HA   1 1 
       20 45345 1 1 103 VAL HB   H  12.541   1.073  -8.628 1.00 . A A . 1302 VAL HB   1 1 
       20 45346 1 1 103 VAL HG11 H  11.437   3.224  -9.015 1.00 . A A . 1302 VAL HG11 1 1 
       20 45347 1 1 103 VAL HG12 H  10.283   1.892  -9.063 1.00 . A A . 1302 VAL HG12 1 1 
       20 45348 1 1 103 VAL HG13 H  10.375   2.928  -7.639 1.00 . A A . 1302 VAL HG13 1 1 
       20 45349 1 1 103 VAL HG21 H  13.735   1.679  -6.596 1.00 . A A . 1302 VAL HG21 1 1 
       20 45350 1 1 103 VAL HG22 H  13.415   3.111  -7.575 1.00 . A A . 1302 VAL HG22 1 1 
       20 45351 1 1 103 VAL HG23 H  12.436   2.784  -6.145 1.00 . A A . 1302 VAL HG23 1 1 
       20 45352 1 1 103 VAL N    N  12.295  -0.576  -6.529 1.00 . A A . 1302 VAL N    1 1 
       20 45353 1 1 103 VAL O    O   9.034   0.113  -7.649 1.00 . A A . 1302 VAL O    1 1 
       20 45354 1 1 104 SER C    C   8.641  -2.743  -8.426 1.00 . A A . 1303 SER C    1 1 
       20 45355 1 1 104 SER CA   C   9.582  -1.981  -9.360 1.00 . A A . 1303 SER CA   1 1 
       20 45356 1 1 104 SER CB   C  10.276  -2.939 -10.327 1.00 . A A . 1303 SER CB   1 1 
       20 45357 1 1 104 SER H    H  11.521  -1.457  -8.683 1.00 . A A . 1303 SER H    1 1 
       20 45358 1 1 104 SER HA   H   9.000  -1.270  -9.930 1.00 . A A . 1303 SER HA   1 1 
       20 45359 1 1 104 SER HB2  H  10.846  -3.666  -9.768 1.00 . A A . 1303 SER HB2  1 1 
       20 45360 1 1 104 SER HB3  H   9.532  -3.443 -10.926 1.00 . A A . 1303 SER HB3  1 1 
       20 45361 1 1 104 SER HG   H  11.959  -1.993 -10.704 1.00 . A A . 1303 SER HG   1 1 
       20 45362 1 1 104 SER N    N  10.569  -1.232  -8.594 1.00 . A A . 1303 SER N    1 1 
       20 45363 1 1 104 SER O    O   7.435  -2.821  -8.674 1.00 . A A . 1303 SER O    1 1 
       20 45364 1 1 104 SER OG   O  11.156  -2.232 -11.191 1.00 . A A . 1303 SER OG   1 1 
       20 45365 1 1 105 ASN C    C   7.420  -2.951  -5.711 1.00 . A A . 1304 ASN C    1 1 
       20 45366 1 1 105 ASN CA   C   8.389  -3.952  -6.320 1.00 . A A . 1304 ASN CA   1 1 
       20 45367 1 1 105 ASN CB   C   9.262  -4.517  -5.194 1.00 . A A . 1304 ASN CB   1 1 
       20 45368 1 1 105 ASN CG   C  10.380  -5.413  -5.677 1.00 . A A . 1304 ASN CG   1 1 
       20 45369 1 1 105 ASN H    H  10.172  -3.252  -7.237 1.00 . A A . 1304 ASN H    1 1 
       20 45370 1 1 105 ASN HA   H   7.834  -4.752  -6.784 1.00 . A A . 1304 ASN HA   1 1 
       20 45371 1 1 105 ASN HB2  H   9.704  -3.697  -4.651 1.00 . A A . 1304 ASN HB2  1 1 
       20 45372 1 1 105 ASN HB3  H   8.637  -5.087  -4.521 1.00 . A A . 1304 ASN HB3  1 1 
       20 45373 1 1 105 ASN HD21 H  11.514  -4.828  -4.157 1.00 . A A . 1304 ASN HD21 1 1 
       20 45374 1 1 105 ASN HD22 H  12.233  -5.959  -5.240 1.00 . A A . 1304 ASN HD22 1 1 
       20 45375 1 1 105 ASN N    N   9.196  -3.288  -7.344 1.00 . A A . 1304 ASN N    1 1 
       20 45376 1 1 105 ASN ND2  N  11.487  -5.402  -4.951 1.00 . A A . 1304 ASN ND2  1 1 
       20 45377 1 1 105 ASN O    O   6.245  -3.251  -5.490 1.00 . A A . 1304 ASN O    1 1 
       20 45378 1 1 105 ASN OD1  O  10.258  -6.103  -6.686 1.00 . A A . 1304 ASN OD1  1 1 
       20 45379 1 1 106 LEU C    C   5.982  -0.312  -5.773 1.00 . A A . 1305 LEU C    1 1 
       20 45380 1 1 106 LEU CA   C   7.150  -0.682  -4.865 1.00 . A A . 1305 LEU CA   1 1 
       20 45381 1 1 106 LEU CB   C   8.036   0.538  -4.604 1.00 . A A . 1305 LEU CB   1 1 
       20 45382 1 1 106 LEU CD1  C  10.092   1.513  -3.553 1.00 . A A . 1305 LEU CD1  1 1 
       20 45383 1 1 106 LEU CD2  C   8.604   0.022  -2.216 1.00 . A A . 1305 LEU CD2  1 1 
       20 45384 1 1 106 LEU CG   C   9.169   0.308  -3.600 1.00 . A A . 1305 LEU CG   1 1 
       20 45385 1 1 106 LEU H    H   8.887  -1.596  -5.642 1.00 . A A . 1305 LEU H    1 1 
       20 45386 1 1 106 LEU HA   H   6.757  -1.034  -3.924 1.00 . A A . 1305 LEU HA   1 1 
       20 45387 1 1 106 LEU HB2  H   8.470   0.849  -5.543 1.00 . A A . 1305 LEU HB2  1 1 
       20 45388 1 1 106 LEU HB3  H   7.411   1.337  -4.233 1.00 . A A . 1305 LEU HB3  1 1 
       20 45389 1 1 106 LEU HD11 H   9.528   2.385  -3.254 1.00 . A A . 1305 LEU HD11 1 1 
       20 45390 1 1 106 LEU HD12 H  10.882   1.334  -2.839 1.00 . A A . 1305 LEU HD12 1 1 
       20 45391 1 1 106 LEU HD13 H  10.518   1.679  -4.530 1.00 . A A . 1305 LEU HD13 1 1 
       20 45392 1 1 106 LEU HD21 H   8.008   0.861  -1.890 1.00 . A A . 1305 LEU HD21 1 1 
       20 45393 1 1 106 LEU HD22 H   7.988  -0.865  -2.256 1.00 . A A . 1305 LEU HD22 1 1 
       20 45394 1 1 106 LEU HD23 H   9.417  -0.136  -1.521 1.00 . A A . 1305 LEU HD23 1 1 
       20 45395 1 1 106 LEU HG   H   9.751  -0.552  -3.910 1.00 . A A . 1305 LEU HG   1 1 
       20 45396 1 1 106 LEU N    N   7.937  -1.756  -5.445 1.00 . A A . 1305 LEU N    1 1 
       20 45397 1 1 106 LEU O    O   4.881  -0.063  -5.292 1.00 . A A . 1305 LEU O    1 1 
       20 45398 1 1 107 LYS C    C   4.115  -1.175  -7.977 1.00 . A A . 1306 LYS C    1 1 
       20 45399 1 1 107 LYS CA   C   5.133  -0.043  -8.034 1.00 . A A . 1306 LYS CA   1 1 
       20 45400 1 1 107 LYS CB   C   5.652   0.097  -9.467 1.00 . A A . 1306 LYS CB   1 1 
       20 45401 1 1 107 LYS CD   C   5.023   0.244 -11.916 1.00 . A A . 1306 LYS CD   1 1 
       20 45402 1 1 107 LYS CE   C   5.732  -1.064 -12.235 1.00 . A A . 1306 LYS CE   1 1 
       20 45403 1 1 107 LYS CG   C   4.528   0.278 -10.481 1.00 . A A . 1306 LYS CG   1 1 
       20 45404 1 1 107 LYS H    H   7.130  -0.432  -7.415 1.00 . A A . 1306 LYS H    1 1 
       20 45405 1 1 107 LYS HA   H   4.643   0.876  -7.746 1.00 . A A . 1306 LYS HA   1 1 
       20 45406 1 1 107 LYS HB2  H   6.308   0.953  -9.523 1.00 . A A . 1306 LYS HB2  1 1 
       20 45407 1 1 107 LYS HB3  H   6.207  -0.793  -9.729 1.00 . A A . 1306 LYS HB3  1 1 
       20 45408 1 1 107 LYS HD2  H   4.170   0.343 -12.575 1.00 . A A . 1306 LYS HD2  1 1 
       20 45409 1 1 107 LYS HD3  H   5.704   1.065 -12.074 1.00 . A A . 1306 LYS HD3  1 1 
       20 45410 1 1 107 LYS HE2  H   6.557  -1.184 -11.550 1.00 . A A . 1306 LYS HE2  1 1 
       20 45411 1 1 107 LYS HE3  H   5.034  -1.876 -12.104 1.00 . A A . 1306 LYS HE3  1 1 
       20 45412 1 1 107 LYS HG2  H   3.809  -0.514 -10.345 1.00 . A A . 1306 LYS HG2  1 1 
       20 45413 1 1 107 LYS HG3  H   4.050   1.230 -10.300 1.00 . A A . 1306 LYS HG3  1 1 
       20 45414 1 1 107 LYS HZ1  H   5.492  -0.877 -14.307 1.00 . A A . 1306 LYS HZ1  1 1 
       20 45415 1 1 107 LYS HZ2  H   6.635  -2.039 -13.846 1.00 . A A . 1306 LYS HZ2  1 1 
       20 45416 1 1 107 LYS HZ3  H   7.017  -0.390 -13.747 1.00 . A A . 1306 LYS HZ3  1 1 
       20 45417 1 1 107 LYS N    N   6.215  -0.289  -7.084 1.00 . A A . 1306 LYS N    1 1 
       20 45418 1 1 107 LYS NZ   N   6.254  -1.091 -13.628 1.00 . A A . 1306 LYS NZ   1 1 
       20 45419 1 1 107 LYS O    O   2.907  -0.937  -7.982 1.00 . A A . 1306 LYS O    1 1 
       20 45420 1 1 108 GLY C    C   2.772  -3.509  -6.710 1.00 . A A . 1307 GLY C    1 1 
       20 45421 1 1 108 GLY CA   C   3.749  -3.561  -7.865 1.00 . A A . 1307 GLY CA   1 1 
       20 45422 1 1 108 GLY H    H   5.592  -2.521  -7.890 1.00 . A A . 1307 GLY H    1 1 
       20 45423 1 1 108 GLY HA2  H   3.194  -3.618  -8.791 1.00 . A A . 1307 GLY HA2  1 1 
       20 45424 1 1 108 GLY HA3  H   4.358  -4.449  -7.768 1.00 . A A . 1307 GLY HA3  1 1 
       20 45425 1 1 108 GLY N    N   4.616  -2.402  -7.909 1.00 . A A . 1307 GLY N    1 1 
       20 45426 1 1 108 GLY O    O   1.592  -3.817  -6.872 1.00 . A A . 1307 GLY O    1 1 
       20 45427 1 1 109 ILE C    C   1.572  -1.754  -4.346 1.00 . A A . 1308 ILE C    1 1 
       20 45428 1 1 109 ILE CA   C   2.411  -3.040  -4.363 1.00 . A A . 1308 ILE CA   1 1 
       20 45429 1 1 109 ILE CB   C   3.257  -3.207  -3.063 1.00 . A A . 1308 ILE CB   1 1 
       20 45430 1 1 109 ILE CD1  C   1.832  -2.153  -1.191 1.00 . A A . 1308 ILE CD1  1 1 
       20 45431 1 1 109 ILE CG1  C   2.363  -3.421  -1.827 1.00 . A A . 1308 ILE CG1  1 1 
       20 45432 1 1 109 ILE CG2  C   4.199  -2.029  -2.848 1.00 . A A . 1308 ILE CG2  1 1 
       20 45433 1 1 109 ILE H    H   4.197  -2.837  -5.480 1.00 . A A . 1308 ILE H    1 1 
       20 45434 1 1 109 ILE HA   H   1.730  -3.878  -4.418 1.00 . A A . 1308 ILE HA   1 1 
       20 45435 1 1 109 ILE HB   H   3.872  -4.086  -3.192 1.00 . A A . 1308 ILE HB   1 1 
       20 45436 1 1 109 ILE HD11 H   1.215  -2.407  -0.341 1.00 . A A . 1308 ILE HD11 1 1 
       20 45437 1 1 109 ILE HD12 H   2.658  -1.538  -0.867 1.00 . A A . 1308 ILE HD12 1 1 
       20 45438 1 1 109 ILE HD13 H   1.240  -1.609  -1.912 1.00 . A A . 1308 ILE HD13 1 1 
       20 45439 1 1 109 ILE HG12 H   1.512  -4.019  -2.116 1.00 . A A . 1308 ILE HG12 1 1 
       20 45440 1 1 109 ILE HG13 H   2.928  -3.955  -1.076 1.00 . A A . 1308 ILE HG13 1 1 
       20 45441 1 1 109 ILE HG21 H   3.625  -1.120  -2.757 1.00 . A A . 1308 ILE HG21 1 1 
       20 45442 1 1 109 ILE HG22 H   4.769  -2.188  -1.942 1.00 . A A . 1308 ILE HG22 1 1 
       20 45443 1 1 109 ILE HG23 H   4.874  -1.950  -3.687 1.00 . A A . 1308 ILE HG23 1 1 
       20 45444 1 1 109 ILE N    N   3.252  -3.098  -5.545 1.00 . A A . 1308 ILE N    1 1 
       20 45445 1 1 109 ILE O    O   0.397  -1.784  -3.973 1.00 . A A . 1308 ILE O    1 1 
       20 45446 1 1 110 SER C    C   0.254   0.623  -5.745 1.00 . A A . 1309 SER C    1 1 
       20 45447 1 1 110 SER CA   C   1.437   0.643  -4.785 1.00 . A A . 1309 SER CA   1 1 
       20 45448 1 1 110 SER CB   C   2.386   1.793  -5.141 1.00 . A A . 1309 SER CB   1 1 
       20 45449 1 1 110 SER H    H   3.067  -0.673  -5.135 1.00 . A A . 1309 SER H    1 1 
       20 45450 1 1 110 SER HA   H   1.063   0.799  -3.784 1.00 . A A . 1309 SER HA   1 1 
       20 45451 1 1 110 SER HB2  H   1.819   2.704  -5.249 1.00 . A A . 1309 SER HB2  1 1 
       20 45452 1 1 110 SER HB3  H   3.112   1.914  -4.350 1.00 . A A . 1309 SER HB3  1 1 
       20 45453 1 1 110 SER HG   H   3.916   1.118  -6.152 1.00 . A A . 1309 SER HG   1 1 
       20 45454 1 1 110 SER N    N   2.147  -0.638  -4.794 1.00 . A A . 1309 SER N    1 1 
       20 45455 1 1 110 SER O    O  -0.864   1.005  -5.380 1.00 . A A . 1309 SER O    1 1 
       20 45456 1 1 110 SER OG   O   3.069   1.537  -6.351 1.00 . A A . 1309 SER OG   1 1 
       20 45457 1 1 111 MET C    C  -1.639  -0.891  -7.541 1.00 . A A . 1310 MET C    1 1 
       20 45458 1 1 111 MET CA   C  -0.554   0.086  -7.969 1.00 . A A . 1310 MET CA   1 1 
       20 45459 1 1 111 MET CB   C   0.018  -0.309  -9.330 1.00 . A A . 1310 MET CB   1 1 
       20 45460 1 1 111 MET CE   C  -1.367   1.701 -11.408 1.00 . A A . 1310 MET CE   1 1 
       20 45461 1 1 111 MET CG   C   0.839   0.791  -9.987 1.00 . A A . 1310 MET CG   1 1 
       20 45462 1 1 111 MET H    H   1.410  -0.122  -7.199 1.00 . A A . 1310 MET H    1 1 
       20 45463 1 1 111 MET HA   H  -0.995   1.068  -8.052 1.00 . A A . 1310 MET HA   1 1 
       20 45464 1 1 111 MET HB2  H   0.652  -1.175  -9.204 1.00 . A A . 1310 MET HB2  1 1 
       20 45465 1 1 111 MET HB3  H  -0.798  -0.564  -9.992 1.00 . A A . 1310 MET HB3  1 1 
       20 45466 1 1 111 MET HE1  H  -2.026   2.513 -11.675 1.00 . A A . 1310 MET HE1  1 1 
       20 45467 1 1 111 MET HE2  H  -0.894   1.315 -12.298 1.00 . A A . 1310 MET HE2  1 1 
       20 45468 1 1 111 MET HE3  H  -1.938   0.916 -10.933 1.00 . A A . 1310 MET HE3  1 1 
       20 45469 1 1 111 MET HG2  H   1.674   1.029  -9.345 1.00 . A A . 1310 MET HG2  1 1 
       20 45470 1 1 111 MET HG3  H   1.208   0.429 -10.935 1.00 . A A . 1310 MET HG3  1 1 
       20 45471 1 1 111 MET N    N   0.496   0.163  -6.965 1.00 . A A . 1310 MET N    1 1 
       20 45472 1 1 111 MET O    O  -2.822  -0.625  -7.730 1.00 . A A . 1310 MET O    1 1 
       20 45473 1 1 111 MET SD   S  -0.114   2.298 -10.274 1.00 . A A . 1310 MET SD   1 1 
       20 45474 1 1 112 SER C    C  -3.052  -2.371  -5.328 1.00 . A A . 1311 SER C    1 1 
       20 45475 1 1 112 SER CA   C  -2.202  -2.979  -6.440 1.00 . A A . 1311 SER CA   1 1 
       20 45476 1 1 112 SER CB   C  -1.489  -4.237  -5.940 1.00 . A A . 1311 SER CB   1 1 
       20 45477 1 1 112 SER H    H  -0.279  -2.184  -6.844 1.00 . A A . 1311 SER H    1 1 
       20 45478 1 1 112 SER HA   H  -2.851  -3.249  -7.259 1.00 . A A . 1311 SER HA   1 1 
       20 45479 1 1 112 SER HB2  H  -0.774  -3.964  -5.177 1.00 . A A . 1311 SER HB2  1 1 
       20 45480 1 1 112 SER HB3  H  -2.217  -4.921  -5.527 1.00 . A A . 1311 SER HB3  1 1 
       20 45481 1 1 112 SER HG   H   0.145  -4.683  -6.938 1.00 . A A . 1311 SER HG   1 1 
       20 45482 1 1 112 SER N    N  -1.238  -2.007  -6.943 1.00 . A A . 1311 SER N    1 1 
       20 45483 1 1 112 SER O    O  -4.258  -2.601  -5.265 1.00 . A A . 1311 SER O    1 1 
       20 45484 1 1 112 SER OG   O  -0.802  -4.885  -6.997 1.00 . A A . 1311 SER OG   1 1 
       20 45485 1 1 113 SER C    C  -4.170   0.042  -3.947 1.00 . A A . 1312 SER C    1 1 
       20 45486 1 1 113 SER CA   C  -3.132  -0.914  -3.378 1.00 . A A . 1312 SER CA   1 1 
       20 45487 1 1 113 SER CB   C  -2.148  -0.156  -2.484 1.00 . A A . 1312 SER CB   1 1 
       20 45488 1 1 113 SER H    H  -1.462  -1.411  -4.580 1.00 . A A . 1312 SER H    1 1 
       20 45489 1 1 113 SER HA   H  -3.632  -1.675  -2.796 1.00 . A A . 1312 SER HA   1 1 
       20 45490 1 1 113 SER HB2  H  -1.645   0.602  -3.066 1.00 . A A . 1312 SER HB2  1 1 
       20 45491 1 1 113 SER HB3  H  -2.688   0.312  -1.673 1.00 . A A . 1312 SER HB3  1 1 
       20 45492 1 1 113 SER HG   H  -0.624  -1.382  -2.647 1.00 . A A . 1312 SER HG   1 1 
       20 45493 1 1 113 SER N    N  -2.423  -1.572  -4.469 1.00 . A A . 1312 SER N    1 1 
       20 45494 1 1 113 SER O    O  -5.297   0.133  -3.459 1.00 . A A . 1312 SER O    1 1 
       20 45495 1 1 113 SER OG   O  -1.178  -1.032  -1.939 1.00 . A A . 1312 SER OG   1 1 
       20 45496 1 1 114 SER C    C  -5.842   0.862  -6.304 1.00 . A A . 1313 SER C    1 1 
       20 45497 1 1 114 SER CA   C  -4.650   1.626  -5.728 1.00 . A A . 1313 SER CA   1 1 
       20 45498 1 1 114 SER CB   C  -3.853   2.274  -6.856 1.00 . A A . 1313 SER CB   1 1 
       20 45499 1 1 114 SER H    H  -2.842   0.633  -5.304 1.00 . A A . 1313 SER H    1 1 
       20 45500 1 1 114 SER HA   H  -5.000   2.389  -5.052 1.00 . A A . 1313 SER HA   1 1 
       20 45501 1 1 114 SER HB2  H  -3.462   1.491  -7.493 1.00 . A A . 1313 SER HB2  1 1 
       20 45502 1 1 114 SER HB3  H  -4.499   2.923  -7.430 1.00 . A A . 1313 SER HB3  1 1 
       20 45503 1 1 114 SER HG   H  -2.195   2.459  -5.819 1.00 . A A . 1313 SER HG   1 1 
       20 45504 1 1 114 SER N    N  -3.771   0.731  -5.001 1.00 . A A . 1313 SER N    1 1 
       20 45505 1 1 114 SER O    O  -6.997   1.242  -6.108 1.00 . A A . 1313 SER O    1 1 
       20 45506 1 1 114 SER OG   O  -2.762   3.031  -6.353 1.00 . A A . 1313 SER OG   1 1 
       20 45507 1 1 115 LYS C    C  -7.520  -1.664  -6.631 1.00 . A A . 1314 LYS C    1 1 
       20 45508 1 1 115 LYS CA   C  -6.562  -1.048  -7.653 1.00 . A A . 1314 LYS CA   1 1 
       20 45509 1 1 115 LYS CB   C  -5.880  -2.137  -8.489 1.00 . A A . 1314 LYS CB   1 1 
       20 45510 1 1 115 LYS CD   C  -4.063  -2.623 -10.178 1.00 . A A . 1314 LYS CD   1 1 
       20 45511 1 1 115 LYS CE   C  -3.155  -2.033 -11.255 1.00 . A A . 1314 LYS CE   1 1 
       20 45512 1 1 115 LYS CG   C  -5.010  -1.577  -9.608 1.00 . A A . 1314 LYS CG   1 1 
       20 45513 1 1 115 LYS H    H  -4.602  -0.503  -7.070 1.00 . A A . 1314 LYS H    1 1 
       20 45514 1 1 115 LYS HA   H  -7.125  -0.404  -8.311 1.00 . A A . 1314 LYS HA   1 1 
       20 45515 1 1 115 LYS HB2  H  -5.257  -2.738  -7.841 1.00 . A A . 1314 LYS HB2  1 1 
       20 45516 1 1 115 LYS HB3  H  -6.640  -2.766  -8.932 1.00 . A A . 1314 LYS HB3  1 1 
       20 45517 1 1 115 LYS HD2  H  -3.450  -3.012  -9.379 1.00 . A A . 1314 LYS HD2  1 1 
       20 45518 1 1 115 LYS HD3  H  -4.645  -3.423 -10.610 1.00 . A A . 1314 LYS HD3  1 1 
       20 45519 1 1 115 LYS HE2  H  -2.679  -1.142 -10.864 1.00 . A A . 1314 LYS HE2  1 1 
       20 45520 1 1 115 LYS HE3  H  -2.394  -2.758 -11.508 1.00 . A A . 1314 LYS HE3  1 1 
       20 45521 1 1 115 LYS HG2  H  -5.651  -1.219 -10.401 1.00 . A A . 1314 LYS HG2  1 1 
       20 45522 1 1 115 LYS HG3  H  -4.429  -0.755  -9.217 1.00 . A A . 1314 LYS HG3  1 1 
       20 45523 1 1 115 LYS HZ1  H  -3.290  -1.179 -13.162 1.00 . A A . 1314 LYS HZ1  1 1 
       20 45524 1 1 115 LYS HZ2  H  -4.717  -1.052 -12.252 1.00 . A A . 1314 LYS HZ2  1 1 
       20 45525 1 1 115 LYS HZ3  H  -4.282  -2.539 -12.944 1.00 . A A . 1314 LYS HZ3  1 1 
       20 45526 1 1 115 LYS N    N  -5.544  -0.233  -6.996 1.00 . A A . 1314 LYS N    1 1 
       20 45527 1 1 115 LYS NZ   N  -3.913  -1.675 -12.486 1.00 . A A . 1314 LYS NZ   1 1 
       20 45528 1 1 115 LYS O    O  -8.714  -1.811  -6.895 1.00 . A A . 1314 LYS O    1 1 
       20 45529 1 1 116 LEU C    C  -8.821  -1.523  -3.895 1.00 . A A . 1315 LEU C    1 1 
       20 45530 1 1 116 LEU CA   C  -7.797  -2.549  -4.378 1.00 . A A . 1315 LEU CA   1 1 
       20 45531 1 1 116 LEU CB   C  -6.895  -2.976  -3.215 1.00 . A A . 1315 LEU CB   1 1 
       20 45532 1 1 116 LEU CD1  C  -8.601  -4.506  -2.183 1.00 . A A . 1315 LEU CD1  1 1 
       20 45533 1 1 116 LEU CD2  C  -6.624  -3.759  -0.850 1.00 . A A . 1315 LEU CD2  1 1 
       20 45534 1 1 116 LEU CG   C  -7.624  -3.369  -1.927 1.00 . A A . 1315 LEU CG   1 1 
       20 45535 1 1 116 LEU H    H  -6.021  -1.903  -5.331 1.00 . A A . 1315 LEU H    1 1 
       20 45536 1 1 116 LEU HA   H  -8.323  -3.414  -4.752 1.00 . A A . 1315 LEU HA   1 1 
       20 45537 1 1 116 LEU HB2  H  -6.304  -3.821  -3.540 1.00 . A A . 1315 LEU HB2  1 1 
       20 45538 1 1 116 LEU HB3  H  -6.229  -2.159  -2.988 1.00 . A A . 1315 LEU HB3  1 1 
       20 45539 1 1 116 LEU HD11 H  -9.097  -4.769  -1.262 1.00 . A A . 1315 LEU HD11 1 1 
       20 45540 1 1 116 LEU HD12 H  -9.334  -4.193  -2.912 1.00 . A A . 1315 LEU HD12 1 1 
       20 45541 1 1 116 LEU HD13 H  -8.063  -5.365  -2.560 1.00 . A A . 1315 LEU HD13 1 1 
       20 45542 1 1 116 LEU HD21 H  -7.153  -4.024   0.053 1.00 . A A . 1315 LEU HD21 1 1 
       20 45543 1 1 116 LEU HD22 H  -6.042  -4.603  -1.188 1.00 . A A . 1315 LEU HD22 1 1 
       20 45544 1 1 116 LEU HD23 H  -5.967  -2.925  -0.652 1.00 . A A . 1315 LEU HD23 1 1 
       20 45545 1 1 116 LEU HG   H  -8.188  -2.522  -1.568 1.00 . A A . 1315 LEU HG   1 1 
       20 45546 1 1 116 LEU N    N  -6.989  -2.007  -5.464 1.00 . A A . 1315 LEU N    1 1 
       20 45547 1 1 116 LEU O    O -10.009  -1.823  -3.774 1.00 . A A . 1315 LEU O    1 1 
       20 45548 1 1 117 LEU C    C -10.244   1.168  -4.188 1.00 . A A . 1316 LEU C    1 1 
       20 45549 1 1 117 LEU CA   C  -9.217   0.748  -3.136 1.00 . A A . 1316 LEU CA   1 1 
       20 45550 1 1 117 LEU CB   C  -8.373   1.943  -2.711 1.00 . A A . 1316 LEU CB   1 1 
       20 45551 1 1 117 LEU CD1  C  -6.431   2.804  -1.391 1.00 . A A . 1316 LEU CD1  1 1 
       20 45552 1 1 117 LEU CD2  C  -8.273   1.562  -0.247 1.00 . A A . 1316 LEU CD2  1 1 
       20 45553 1 1 117 LEU CG   C  -7.453   1.688  -1.521 1.00 . A A . 1316 LEU CG   1 1 
       20 45554 1 1 117 LEU H    H  -7.400  -0.126  -3.776 1.00 . A A . 1316 LEU H    1 1 
       20 45555 1 1 117 LEU HA   H  -9.740   0.365  -2.271 1.00 . A A . 1316 LEU HA   1 1 
       20 45556 1 1 117 LEU HB2  H  -7.766   2.244  -3.553 1.00 . A A . 1316 LEU HB2  1 1 
       20 45557 1 1 117 LEU HB3  H  -9.038   2.755  -2.458 1.00 . A A . 1316 LEU HB3  1 1 
       20 45558 1 1 117 LEU HD11 H  -5.786   2.605  -0.547 1.00 . A A . 1316 LEU HD11 1 1 
       20 45559 1 1 117 LEU HD12 H  -5.839   2.857  -2.292 1.00 . A A . 1316 LEU HD12 1 1 
       20 45560 1 1 117 LEU HD13 H  -6.942   3.744  -1.239 1.00 . A A . 1316 LEU HD13 1 1 
       20 45561 1 1 117 LEU HD21 H  -8.836   2.471  -0.092 1.00 . A A . 1316 LEU HD21 1 1 
       20 45562 1 1 117 LEU HD22 H  -8.953   0.728  -0.339 1.00 . A A . 1316 LEU HD22 1 1 
       20 45563 1 1 117 LEU HD23 H  -7.612   1.399   0.591 1.00 . A A . 1316 LEU HD23 1 1 
       20 45564 1 1 117 LEU HG   H  -6.922   0.760  -1.674 1.00 . A A . 1316 LEU HG   1 1 
       20 45565 1 1 117 LEU N    N  -8.353  -0.313  -3.636 1.00 . A A . 1316 LEU N    1 1 
       20 45566 1 1 117 LEU O    O -11.329   1.644  -3.851 1.00 . A A . 1316 LEU O    1 1 
       20 45567 1 1 118 LEU C    C -12.026   0.295  -6.470 1.00 . A A . 1317 LEU C    1 1 
       20 45568 1 1 118 LEU CA   C -10.841   1.253  -6.547 1.00 . A A . 1317 LEU CA   1 1 
       20 45569 1 1 118 LEU CB   C -10.146   1.129  -7.903 1.00 . A A . 1317 LEU CB   1 1 
       20 45570 1 1 118 LEU CD1  C  -8.388   1.923  -9.503 1.00 . A A . 1317 LEU CD1  1 1 
       20 45571 1 1 118 LEU CD2  C  -9.794   3.582  -8.275 1.00 . A A . 1317 LEU CD2  1 1 
       20 45572 1 1 118 LEU CG   C  -9.118   2.220  -8.203 1.00 . A A . 1317 LEU CG   1 1 
       20 45573 1 1 118 LEU H    H  -8.996   0.678  -5.674 1.00 . A A . 1317 LEU H    1 1 
       20 45574 1 1 118 LEU HA   H -11.203   2.263  -6.429 1.00 . A A . 1317 LEU HA   1 1 
       20 45575 1 1 118 LEU HB2  H  -9.646   0.172  -7.942 1.00 . A A . 1317 LEU HB2  1 1 
       20 45576 1 1 118 LEU HB3  H -10.901   1.154  -8.675 1.00 . A A . 1317 LEU HB3  1 1 
       20 45577 1 1 118 LEU HD11 H  -7.664   2.701  -9.695 1.00 . A A . 1317 LEU HD11 1 1 
       20 45578 1 1 118 LEU HD12 H  -7.880   0.973  -9.421 1.00 . A A . 1317 LEU HD12 1 1 
       20 45579 1 1 118 LEU HD13 H  -9.098   1.884 -10.314 1.00 . A A . 1317 LEU HD13 1 1 
       20 45580 1 1 118 LEU HD21 H  -9.054   4.339  -8.489 1.00 . A A . 1317 LEU HD21 1 1 
       20 45581 1 1 118 LEU HD22 H -10.538   3.575  -9.057 1.00 . A A . 1317 LEU HD22 1 1 
       20 45582 1 1 118 LEU HD23 H -10.268   3.799  -7.328 1.00 . A A . 1317 LEU HD23 1 1 
       20 45583 1 1 118 LEU HG   H  -8.388   2.248  -7.408 1.00 . A A . 1317 LEU HG   1 1 
       20 45584 1 1 118 LEU N    N  -9.904   0.986  -5.461 1.00 . A A . 1317 LEU N    1 1 
       20 45585 1 1 118 LEU O    O -13.160   0.664  -6.782 1.00 . A A . 1317 LEU O    1 1 
       20 45586 1 1 119 ALA C    C -13.636  -1.526  -4.606 1.00 . A A . 1318 ALA C    1 1 
       20 45587 1 1 119 ALA CA   C -12.808  -1.913  -5.825 1.00 . A A . 1318 ALA CA   1 1 
       20 45588 1 1 119 ALA CB   C -12.216  -3.304  -5.652 1.00 . A A . 1318 ALA CB   1 1 
       20 45589 1 1 119 ALA H    H -10.823  -1.182  -5.867 1.00 . A A . 1318 ALA H    1 1 
       20 45590 1 1 119 ALA HA   H -13.446  -1.919  -6.697 1.00 . A A . 1318 ALA HA   1 1 
       20 45591 1 1 119 ALA HB1  H -11.574  -3.316  -4.783 1.00 . A A . 1318 ALA HB1  1 1 
       20 45592 1 1 119 ALA HB2  H -13.014  -4.020  -5.520 1.00 . A A . 1318 ALA HB2  1 1 
       20 45593 1 1 119 ALA HB3  H -11.640  -3.562  -6.528 1.00 . A A . 1318 ALA HB3  1 1 
       20 45594 1 1 119 ALA N    N -11.755  -0.932  -6.042 1.00 . A A . 1318 ALA N    1 1 
       20 45595 1 1 119 ALA O    O -14.856  -1.681  -4.595 1.00 . A A . 1318 ALA O    1 1 
       20 45596 1 1 120 ALA C    C -14.555   0.624  -2.669 1.00 . A A . 1319 ALA C    1 1 
       20 45597 1 1 120 ALA CA   C -13.622  -0.545  -2.375 1.00 . A A . 1319 ALA CA   1 1 
       20 45598 1 1 120 ALA CB   C -12.593  -0.152  -1.324 1.00 . A A . 1319 ALA CB   1 1 
       20 45599 1 1 120 ALA H    H -11.982  -0.923  -3.658 1.00 . A A . 1319 ALA H    1 1 
       20 45600 1 1 120 ALA HA   H -14.204  -1.368  -1.984 1.00 . A A . 1319 ALA HA   1 1 
       20 45601 1 1 120 ALA HB1  H -12.006   0.678  -1.689 1.00 . A A . 1319 ALA HB1  1 1 
       20 45602 1 1 120 ALA HB2  H -13.099   0.136  -0.414 1.00 . A A . 1319 ALA HB2  1 1 
       20 45603 1 1 120 ALA HB3  H -11.944  -0.992  -1.124 1.00 . A A . 1319 ALA HB3  1 1 
       20 45604 1 1 120 ALA N    N -12.959  -1.001  -3.589 1.00 . A A . 1319 ALA N    1 1 
       20 45605 1 1 120 ALA O    O -15.638   0.725  -2.091 1.00 . A A . 1319 ALA O    1 1 
       20 45606 1 1 121 LYS C    C -16.235   2.136  -4.660 1.00 . A A . 1320 LYS C    1 1 
       20 45607 1 1 121 LYS CA   C -14.964   2.627  -3.985 1.00 . A A . 1320 LYS CA   1 1 
       20 45608 1 1 121 LYS CB   C -14.213   3.543  -4.950 1.00 . A A . 1320 LYS CB   1 1 
       20 45609 1 1 121 LYS CD   C -14.304   5.626  -6.384 1.00 . A A . 1320 LYS CD   1 1 
       20 45610 1 1 121 LYS CE   C -13.135   6.352  -5.739 1.00 . A A . 1320 LYS CE   1 1 
       20 45611 1 1 121 LYS CG   C -15.042   4.741  -5.395 1.00 . A A . 1320 LYS CG   1 1 
       20 45612 1 1 121 LYS H    H -13.237   1.398  -3.962 1.00 . A A . 1320 LYS H    1 1 
       20 45613 1 1 121 LYS HA   H -15.230   3.187  -3.101 1.00 . A A . 1320 LYS HA   1 1 
       20 45614 1 1 121 LYS HB2  H -13.315   3.902  -4.468 1.00 . A A . 1320 LYS HB2  1 1 
       20 45615 1 1 121 LYS HB3  H -13.944   2.971  -5.826 1.00 . A A . 1320 LYS HB3  1 1 
       20 45616 1 1 121 LYS HD2  H -13.930   5.013  -7.191 1.00 . A A . 1320 LYS HD2  1 1 
       20 45617 1 1 121 LYS HD3  H -14.994   6.358  -6.779 1.00 . A A . 1320 LYS HD3  1 1 
       20 45618 1 1 121 LYS HE2  H -13.469   6.807  -4.823 1.00 . A A . 1320 LYS HE2  1 1 
       20 45619 1 1 121 LYS HE3  H -12.354   5.634  -5.522 1.00 . A A . 1320 LYS HE3  1 1 
       20 45620 1 1 121 LYS HG2  H -15.946   4.384  -5.861 1.00 . A A . 1320 LYS HG2  1 1 
       20 45621 1 1 121 LYS HG3  H -15.297   5.328  -4.524 1.00 . A A . 1320 LYS HG3  1 1 
       20 45622 1 1 121 LYS HZ1  H -13.345   8.081  -6.890 1.00 . A A . 1320 LYS HZ1  1 1 
       20 45623 1 1 121 LYS HZ2  H -12.217   6.978  -7.510 1.00 . A A . 1320 LYS HZ2  1 1 
       20 45624 1 1 121 LYS HZ3  H -11.824   7.929  -6.157 1.00 . A A . 1320 LYS HZ3  1 1 
       20 45625 1 1 121 LYS N    N -14.135   1.502  -3.574 1.00 . A A . 1320 LYS N    1 1 
       20 45626 1 1 121 LYS NZ   N -12.590   7.405  -6.635 1.00 . A A . 1320 LYS NZ   1 1 
       20 45627 1 1 121 LYS O    O -17.340   2.544  -4.309 1.00 . A A . 1320 LYS O    1 1 
       20 45628 1 1 122 ALA C    C -18.134  -0.059  -5.473 1.00 . A A . 1321 ALA C    1 1 
       20 45629 1 1 122 ALA CA   C -17.197   0.734  -6.379 1.00 . A A . 1321 ALA CA   1 1 
       20 45630 1 1 122 ALA CB   C -16.711  -0.119  -7.538 1.00 . A A . 1321 ALA CB   1 1 
       20 45631 1 1 122 ALA H    H -15.163   0.943  -5.848 1.00 . A A . 1321 ALA H    1 1 
       20 45632 1 1 122 ALA HA   H -17.738   1.577  -6.786 1.00 . A A . 1321 ALA HA   1 1 
       20 45633 1 1 122 ALA HB1  H -17.556  -0.444  -8.126 1.00 . A A . 1321 ALA HB1  1 1 
       20 45634 1 1 122 ALA HB2  H -16.045   0.464  -8.158 1.00 . A A . 1321 ALA HB2  1 1 
       20 45635 1 1 122 ALA HB3  H -16.184  -0.980  -7.156 1.00 . A A . 1321 ALA HB3  1 1 
       20 45636 1 1 122 ALA N    N -16.070   1.253  -5.629 1.00 . A A . 1321 ALA N    1 1 
       20 45637 1 1 122 ALA O    O -19.352  -0.003  -5.627 1.00 . A A . 1321 ALA O    1 1 
       20 45638 1 1 123 LEU C    C -19.052  -0.812  -2.542 1.00 . A A . 1322 LEU C    1 1 
       20 45639 1 1 123 LEU CA   C -18.351  -1.626  -3.629 1.00 . A A . 1322 LEU CA   1 1 
       20 45640 1 1 123 LEU CB   C -17.463  -2.702  -3.000 1.00 . A A . 1322 LEU CB   1 1 
       20 45641 1 1 123 LEU CD1  C -19.317  -4.390  -2.911 1.00 . A A . 1322 LEU CD1  1 1 
       20 45642 1 1 123 LEU CD2  C -17.219  -4.768  -1.618 1.00 . A A . 1322 LEU CD2  1 1 
       20 45643 1 1 123 LEU CG   C -18.195  -3.725  -2.130 1.00 . A A . 1322 LEU CG   1 1 
       20 45644 1 1 123 LEU H    H -16.588  -0.747  -4.408 1.00 . A A . 1322 LEU H    1 1 
       20 45645 1 1 123 LEU HA   H -19.104  -2.112  -4.231 1.00 . A A . 1322 LEU HA   1 1 
       20 45646 1 1 123 LEU HB2  H -16.958  -3.232  -3.795 1.00 . A A . 1322 LEU HB2  1 1 
       20 45647 1 1 123 LEU HB3  H -16.719  -2.212  -2.389 1.00 . A A . 1322 LEU HB3  1 1 
       20 45648 1 1 123 LEU HD11 H -20.018  -3.638  -3.243 1.00 . A A . 1322 LEU HD11 1 1 
       20 45649 1 1 123 LEU HD12 H -18.907  -4.902  -3.766 1.00 . A A . 1322 LEU HD12 1 1 
       20 45650 1 1 123 LEU HD13 H -19.828  -5.098  -2.276 1.00 . A A . 1322 LEU HD13 1 1 
       20 45651 1 1 123 LEU HD21 H -16.460  -4.288  -1.020 1.00 . A A . 1322 LEU HD21 1 1 
       20 45652 1 1 123 LEU HD22 H -17.749  -5.491  -1.015 1.00 . A A . 1322 LEU HD22 1 1 
       20 45653 1 1 123 LEU HD23 H -16.756  -5.269  -2.455 1.00 . A A . 1322 LEU HD23 1 1 
       20 45654 1 1 123 LEU HG   H -18.628  -3.222  -1.277 1.00 . A A . 1322 LEU HG   1 1 
       20 45655 1 1 123 LEU N    N -17.564  -0.777  -4.516 1.00 . A A . 1322 LEU N    1 1 
       20 45656 1 1 123 LEU O    O -20.013  -1.277  -1.935 1.00 . A A . 1322 LEU O    1 1 
       20 45657 1 1 124 SER C    C -20.386   2.018  -1.918 1.00 . A A . 1323 SER C    1 1 
       20 45658 1 1 124 SER CA   C -19.221   1.247  -1.298 1.00 . A A . 1323 SER CA   1 1 
       20 45659 1 1 124 SER CB   C -18.205   2.194  -0.658 1.00 . A A . 1323 SER CB   1 1 
       20 45660 1 1 124 SER H    H -17.789   0.723  -2.767 1.00 . A A . 1323 SER H    1 1 
       20 45661 1 1 124 SER HA   H -19.621   0.597  -0.531 1.00 . A A . 1323 SER HA   1 1 
       20 45662 1 1 124 SER HB2  H -18.730   2.972  -0.125 1.00 . A A . 1323 SER HB2  1 1 
       20 45663 1 1 124 SER HB3  H -17.587   1.639   0.033 1.00 . A A . 1323 SER HB3  1 1 
       20 45664 1 1 124 SER HG   H -16.573   2.261  -1.735 1.00 . A A . 1323 SER HG   1 1 
       20 45665 1 1 124 SER N    N -18.581   0.397  -2.288 1.00 . A A . 1323 SER N    1 1 
       20 45666 1 1 124 SER O    O -21.346   2.360  -1.232 1.00 . A A . 1323 SER O    1 1 
       20 45667 1 1 124 SER OG   O -17.373   2.793  -1.632 1.00 . A A . 1323 SER OG   1 1 
       20 45668 1 1 125 THR C    C -22.389   1.887  -4.457 1.00 . A A . 1324 THR C    1 1 
       20 45669 1 1 125 THR CA   C -21.406   2.932  -3.916 1.00 . A A . 1324 THR CA   1 1 
       20 45670 1 1 125 THR CB   C -20.898   3.854  -5.051 1.00 . A A . 1324 THR CB   1 1 
       20 45671 1 1 125 THR CG2  C -20.054   3.087  -6.055 1.00 . A A . 1324 THR CG2  1 1 
       20 45672 1 1 125 THR H    H -19.495   2.040  -3.710 1.00 . A A . 1324 THR H    1 1 
       20 45673 1 1 125 THR HA   H -21.927   3.546  -3.195 1.00 . A A . 1324 THR HA   1 1 
       20 45674 1 1 125 THR HB   H -20.283   4.625  -4.610 1.00 . A A . 1324 THR HB   1 1 
       20 45675 1 1 125 THR HG1  H -22.272   3.927  -6.474 1.00 . A A . 1324 THR HG1  1 1 
       20 45676 1 1 125 THR HG21 H -20.642   2.289  -6.483 1.00 . A A . 1324 THR HG21 1 1 
       20 45677 1 1 125 THR HG22 H -19.190   2.671  -5.556 1.00 . A A . 1324 THR HG22 1 1 
       20 45678 1 1 125 THR HG23 H -19.730   3.756  -6.838 1.00 . A A . 1324 THR HG23 1 1 
       20 45679 1 1 125 THR N    N -20.310   2.280  -3.217 1.00 . A A . 1324 THR N    1 1 
       20 45680 1 1 125 THR O    O -23.593   2.140  -4.549 1.00 . A A . 1324 THR O    1 1 
       20 45681 1 1 125 THR OG1  O -21.999   4.477  -5.724 1.00 . A A . 1324 THR OG1  1 1 
       20 45682 1 1 126 ASP C    C -22.434  -1.633  -4.327 1.00 . A A . 1325 ASP C    1 1 
       20 45683 1 1 126 ASP CA   C -22.722  -0.416  -5.199 1.00 . A A . 1325 ASP CA   1 1 
       20 45684 1 1 126 ASP CB   C -22.515  -0.782  -6.675 1.00 . A A . 1325 ASP CB   1 1 
       20 45685 1 1 126 ASP CG   C -23.175   0.190  -7.628 1.00 . A A . 1325 ASP CG   1 1 
       20 45686 1 1 126 ASP H    H -20.900   0.585  -4.781 1.00 . A A . 1325 ASP H    1 1 
       20 45687 1 1 126 ASP HA   H -23.750  -0.123  -5.051 1.00 . A A . 1325 ASP HA   1 1 
       20 45688 1 1 126 ASP HB2  H -21.457  -0.799  -6.888 1.00 . A A . 1325 ASP HB2  1 1 
       20 45689 1 1 126 ASP HB3  H -22.925  -1.766  -6.852 1.00 . A A . 1325 ASP HB3  1 1 
       20 45690 1 1 126 ASP N    N -21.876   0.707  -4.796 1.00 . A A . 1325 ASP N    1 1 
       20 45691 1 1 126 ASP O    O -21.750  -2.566  -4.750 1.00 . A A . 1325 ASP O    1 1 
       20 45692 1 1 126 ASP OD1  O -24.422   0.227  -7.683 1.00 . A A . 1325 ASP OD1  1 1 
       20 45693 1 1 126 ASP OD2  O -22.453   0.939  -8.316 1.00 . A A . 1325 ASP OD2  1 1 
       20 45694 1 1 127 PRO C    C -23.503  -3.964  -2.375 1.00 . A A . 1326 PRO C    1 1 
       20 45695 1 1 127 PRO CA   C -22.675  -2.708  -2.129 1.00 . A A . 1326 PRO CA   1 1 
       20 45696 1 1 127 PRO CB   C -23.046  -2.075  -0.791 1.00 . A A . 1326 PRO CB   1 1 
       20 45697 1 1 127 PRO CD   C -23.845  -0.609  -2.523 1.00 . A A . 1326 PRO CD   1 1 
       20 45698 1 1 127 PRO CG   C -24.109  -1.083  -1.117 1.00 . A A . 1326 PRO CG   1 1 
       20 45699 1 1 127 PRO HA   H -21.628  -2.970  -2.125 1.00 . A A . 1326 PRO HA   1 1 
       20 45700 1 1 127 PRO HB2  H -23.408  -2.839  -0.118 1.00 . A A . 1326 PRO HB2  1 1 
       20 45701 1 1 127 PRO HB3  H -22.176  -1.596  -0.365 1.00 . A A . 1326 PRO HB3  1 1 
       20 45702 1 1 127 PRO HD2  H -24.769  -0.554  -3.081 1.00 . A A . 1326 PRO HD2  1 1 
       20 45703 1 1 127 PRO HD3  H -23.356   0.353  -2.509 1.00 . A A . 1326 PRO HD3  1 1 
       20 45704 1 1 127 PRO HG2  H -25.081  -1.554  -1.059 1.00 . A A . 1326 PRO HG2  1 1 
       20 45705 1 1 127 PRO HG3  H -24.056  -0.253  -0.428 1.00 . A A . 1326 PRO HG3  1 1 
       20 45706 1 1 127 PRO N    N -22.954  -1.642  -3.088 1.00 . A A . 1326 PRO N    1 1 
       20 45707 1 1 127 PRO O    O -23.346  -4.966  -1.675 1.00 . A A . 1326 PRO O    1 1 
       20 45708 1 1 128 ALA C    C -24.612  -5.920  -4.767 1.00 . A A . 1327 ALA C    1 1 
       20 45709 1 1 128 ALA CA   C -25.236  -5.047  -3.683 1.00 . A A . 1327 ALA CA   1 1 
       20 45710 1 1 128 ALA CB   C -26.619  -4.579  -4.111 1.00 . A A . 1327 ALA CB   1 1 
       20 45711 1 1 128 ALA H    H -24.477  -3.079  -3.885 1.00 . A A . 1327 ALA H    1 1 
       20 45712 1 1 128 ALA HA   H -25.348  -5.638  -2.786 1.00 . A A . 1327 ALA HA   1 1 
       20 45713 1 1 128 ALA HB1  H -26.539  -4.011  -5.026 1.00 . A A . 1327 ALA HB1  1 1 
       20 45714 1 1 128 ALA HB2  H -27.256  -5.436  -4.275 1.00 . A A . 1327 ALA HB2  1 1 
       20 45715 1 1 128 ALA HB3  H -27.044  -3.957  -3.338 1.00 . A A . 1327 ALA HB3  1 1 
       20 45716 1 1 128 ALA N    N -24.387  -3.909  -3.364 1.00 . A A . 1327 ALA N    1 1 
       20 45717 1 1 128 ALA O    O -25.128  -6.989  -5.080 1.00 . A A . 1327 ALA O    1 1 
       20 45718 1 1 129 SER C    C -21.893  -7.264  -5.759 1.00 . A A . 1328 SER C    1 1 
       20 45719 1 1 129 SER CA   C -22.814  -6.215  -6.378 1.00 . A A . 1328 SER CA   1 1 
       20 45720 1 1 129 SER CB   C -22.018  -5.265  -7.282 1.00 . A A . 1328 SER CB   1 1 
       20 45721 1 1 129 SER H    H -23.129  -4.604  -5.039 1.00 . A A . 1328 SER H    1 1 
       20 45722 1 1 129 SER HA   H -23.565  -6.718  -6.970 1.00 . A A . 1328 SER HA   1 1 
       20 45723 1 1 129 SER HB2  H -22.685  -4.528  -7.702 1.00 . A A . 1328 SER HB2  1 1 
       20 45724 1 1 129 SER HB3  H -21.258  -4.769  -6.696 1.00 . A A . 1328 SER HB3  1 1 
       20 45725 1 1 129 SER HG   H -22.060  -6.423  -8.874 1.00 . A A . 1328 SER HG   1 1 
       20 45726 1 1 129 SER N    N -23.500  -5.465  -5.333 1.00 . A A . 1328 SER N    1 1 
       20 45727 1 1 129 SER O    O -20.880  -6.926  -5.145 1.00 . A A . 1328 SER O    1 1 
       20 45728 1 1 129 SER OG   O -21.388  -5.967  -8.345 1.00 . A A . 1328 SER OG   1 1 
       20 45729 1 1 130 PRO C    C -20.068  -9.787  -5.925 1.00 . A A . 1329 PRO C    1 1 
       20 45730 1 1 130 PRO CA   C -21.464  -9.660  -5.325 1.00 . A A . 1329 PRO CA   1 1 
       20 45731 1 1 130 PRO CB   C -22.300 -10.900  -5.651 1.00 . A A . 1329 PRO CB   1 1 
       20 45732 1 1 130 PRO CD   C -23.390  -9.044  -6.690 1.00 . A A . 1329 PRO CD   1 1 
       20 45733 1 1 130 PRO CG   C -23.116 -10.515  -6.835 1.00 . A A . 1329 PRO CG   1 1 
       20 45734 1 1 130 PRO HA   H -21.380  -9.550  -4.253 1.00 . A A . 1329 PRO HA   1 1 
       20 45735 1 1 130 PRO HB2  H -21.644 -11.729  -5.876 1.00 . A A . 1329 PRO HB2  1 1 
       20 45736 1 1 130 PRO HB3  H -22.925 -11.147  -4.806 1.00 . A A . 1329 PRO HB3  1 1 
       20 45737 1 1 130 PRO HD2  H -23.434  -8.570  -7.659 1.00 . A A . 1329 PRO HD2  1 1 
       20 45738 1 1 130 PRO HD3  H -24.309  -8.884  -6.147 1.00 . A A . 1329 PRO HD3  1 1 
       20 45739 1 1 130 PRO HG2  H -22.560 -10.705  -7.742 1.00 . A A . 1329 PRO HG2  1 1 
       20 45740 1 1 130 PRO HG3  H -24.042 -11.070  -6.839 1.00 . A A . 1329 PRO HG3  1 1 
       20 45741 1 1 130 PRO N    N -22.230  -8.557  -5.918 1.00 . A A . 1329 PRO N    1 1 
       20 45742 1 1 130 PRO O    O -19.131 -10.236  -5.261 1.00 . A A . 1329 PRO O    1 1 
       20 45743 1 1 131 ASN C    C -17.589  -8.641  -7.243 1.00 . A A . 1330 ASN C    1 1 
       20 45744 1 1 131 ASN CA   C -18.675  -9.472  -7.903 1.00 . A A . 1330 ASN CA   1 1 
       20 45745 1 1 131 ASN CB   C -18.855  -9.015  -9.352 1.00 . A A . 1330 ASN CB   1 1 
       20 45746 1 1 131 ASN CG   C -19.756  -9.936 -10.147 1.00 . A A . 1330 ASN CG   1 1 
       20 45747 1 1 131 ASN H    H -20.713  -8.973  -7.627 1.00 . A A . 1330 ASN H    1 1 
       20 45748 1 1 131 ASN HA   H -18.374 -10.510  -7.897 1.00 . A A . 1330 ASN HA   1 1 
       20 45749 1 1 131 ASN HB2  H -19.288  -8.026  -9.359 1.00 . A A . 1330 ASN HB2  1 1 
       20 45750 1 1 131 ASN HB3  H -17.888  -8.983  -9.833 1.00 . A A . 1330 ASN HB3  1 1 
       20 45751 1 1 131 ASN HD21 H -18.184 -11.001 -10.735 1.00 . A A . 1330 ASN HD21 1 1 
       20 45752 1 1 131 ASN HD22 H -19.724 -11.532 -11.328 1.00 . A A . 1330 ASN HD22 1 1 
       20 45753 1 1 131 ASN N    N -19.936  -9.367  -7.177 1.00 . A A . 1330 ASN N    1 1 
       20 45754 1 1 131 ASN ND2  N -19.164 -10.922 -10.801 1.00 . A A . 1330 ASN ND2  1 1 
       20 45755 1 1 131 ASN O    O -16.426  -9.038  -7.207 1.00 . A A . 1330 ASN O    1 1 
       20 45756 1 1 131 ASN OD1  O -20.973  -9.759 -10.172 1.00 . A A . 1330 ASN OD1  1 1 
       20 45757 1 1 132 LEU C    C -16.444  -7.089  -4.817 1.00 . A A . 1331 LEU C    1 1 
       20 45758 1 1 132 LEU CA   C -17.022  -6.562  -6.122 1.00 . A A . 1331 LEU CA   1 1 
       20 45759 1 1 132 LEU CB   C -17.673  -5.196  -5.914 1.00 . A A . 1331 LEU CB   1 1 
       20 45760 1 1 132 LEU CD1  C -18.008  -4.964  -8.409 1.00 . A A . 1331 LEU CD1  1 1 
       20 45761 1 1 132 LEU CD2  C -18.509  -3.047  -6.899 1.00 . A A . 1331 LEU CD2  1 1 
       20 45762 1 1 132 LEU CG   C -17.614  -4.251  -7.124 1.00 . A A . 1331 LEU CG   1 1 
       20 45763 1 1 132 LEU H    H -18.931  -7.268  -6.700 1.00 . A A . 1331 LEU H    1 1 
       20 45764 1 1 132 LEU HA   H -16.211  -6.450  -6.828 1.00 . A A . 1331 LEU HA   1 1 
       20 45765 1 1 132 LEU HB2  H -18.708  -5.351  -5.647 1.00 . A A . 1331 LEU HB2  1 1 
       20 45766 1 1 132 LEU HB3  H -17.178  -4.710  -5.085 1.00 . A A . 1331 LEU HB3  1 1 
       20 45767 1 1 132 LEU HD11 H -17.309  -5.763  -8.607 1.00 . A A . 1331 LEU HD11 1 1 
       20 45768 1 1 132 LEU HD12 H -19.003  -5.372  -8.305 1.00 . A A . 1331 LEU HD12 1 1 
       20 45769 1 1 132 LEU HD13 H -17.992  -4.262  -9.229 1.00 . A A . 1331 LEU HD13 1 1 
       20 45770 1 1 132 LEU HD21 H -18.148  -2.483  -6.051 1.00 . A A . 1331 LEU HD21 1 1 
       20 45771 1 1 132 LEU HD22 H -18.493  -2.419  -7.778 1.00 . A A . 1331 LEU HD22 1 1 
       20 45772 1 1 132 LEU HD23 H -19.520  -3.377  -6.710 1.00 . A A . 1331 LEU HD23 1 1 
       20 45773 1 1 132 LEU HG   H -16.601  -3.895  -7.242 1.00 . A A . 1331 LEU HG   1 1 
       20 45774 1 1 132 LEU N    N -17.976  -7.495  -6.704 1.00 . A A . 1331 LEU N    1 1 
       20 45775 1 1 132 LEU O    O -15.326  -6.742  -4.448 1.00 . A A . 1331 LEU O    1 1 
       20 45776 1 1 133 LYS C    C -15.524  -9.502  -3.299 1.00 . A A . 1332 LYS C    1 1 
       20 45777 1 1 133 LYS CA   C -16.681  -8.585  -2.923 1.00 . A A . 1332 LYS CA   1 1 
       20 45778 1 1 133 LYS CB   C -17.766  -9.394  -2.197 1.00 . A A . 1332 LYS CB   1 1 
       20 45779 1 1 133 LYS CD   C -19.868  -8.027  -2.472 1.00 . A A . 1332 LYS CD   1 1 
       20 45780 1 1 133 LYS CE   C -21.035  -7.363  -1.753 1.00 . A A . 1332 LYS CE   1 1 
       20 45781 1 1 133 LYS CG   C -18.830  -8.553  -1.499 1.00 . A A . 1332 LYS CG   1 1 
       20 45782 1 1 133 LYS H    H -18.104  -8.139  -4.430 1.00 . A A . 1332 LYS H    1 1 
       20 45783 1 1 133 LYS HA   H -16.313  -7.812  -2.264 1.00 . A A . 1332 LYS HA   1 1 
       20 45784 1 1 133 LYS HB2  H -18.263 -10.028  -2.916 1.00 . A A . 1332 LYS HB2  1 1 
       20 45785 1 1 133 LYS HB3  H -17.291 -10.018  -1.454 1.00 . A A . 1332 LYS HB3  1 1 
       20 45786 1 1 133 LYS HD2  H -19.400  -7.300  -3.121 1.00 . A A . 1332 LYS HD2  1 1 
       20 45787 1 1 133 LYS HD3  H -20.242  -8.850  -3.061 1.00 . A A . 1332 LYS HD3  1 1 
       20 45788 1 1 133 LYS HE2  H -20.652  -6.571  -1.128 1.00 . A A . 1332 LYS HE2  1 1 
       20 45789 1 1 133 LYS HE3  H -21.704  -6.946  -2.490 1.00 . A A . 1332 LYS HE3  1 1 
       20 45790 1 1 133 LYS HG2  H -19.325  -9.161  -0.756 1.00 . A A . 1332 LYS HG2  1 1 
       20 45791 1 1 133 LYS HG3  H -18.348  -7.716  -1.016 1.00 . A A . 1332 LYS HG3  1 1 
       20 45792 1 1 133 LYS HZ1  H -21.992  -9.193  -1.444 1.00 . A A . 1332 LYS HZ1  1 1 
       20 45793 1 1 133 LYS HZ2  H -22.693  -7.903  -0.598 1.00 . A A . 1332 LYS HZ2  1 1 
       20 45794 1 1 133 LYS HZ3  H -21.233  -8.577  -0.061 1.00 . A A . 1332 LYS HZ3  1 1 
       20 45795 1 1 133 LYS N    N -17.196  -7.940  -4.124 1.00 . A A . 1332 LYS N    1 1 
       20 45796 1 1 133 LYS NZ   N -21.787  -8.325  -0.904 1.00 . A A . 1332 LYS NZ   1 1 
       20 45797 1 1 133 LYS O    O -14.452  -9.457  -2.695 1.00 . A A . 1332 LYS O    1 1 
       20 45798 1 1 134 SER C    C -13.557 -10.430  -5.407 1.00 . A A . 1333 SER C    1 1 
       20 45799 1 1 134 SER CA   C -14.736 -11.220  -4.838 1.00 . A A . 1333 SER CA   1 1 
       20 45800 1 1 134 SER CB   C -15.350 -12.104  -5.923 1.00 . A A . 1333 SER CB   1 1 
       20 45801 1 1 134 SER H    H -16.635 -10.309  -4.750 1.00 . A A . 1333 SER H    1 1 
       20 45802 1 1 134 SER HA   H -14.391 -11.838  -4.023 1.00 . A A . 1333 SER HA   1 1 
       20 45803 1 1 134 SER HB2  H -15.468 -11.529  -6.830 1.00 . A A . 1333 SER HB2  1 1 
       20 45804 1 1 134 SER HB3  H -14.702 -12.947  -6.110 1.00 . A A . 1333 SER HB3  1 1 
       20 45805 1 1 134 SER HG   H -16.509 -13.287  -4.855 1.00 . A A . 1333 SER HG   1 1 
       20 45806 1 1 134 SER N    N -15.751 -10.313  -4.326 1.00 . A A . 1333 SER N    1 1 
       20 45807 1 1 134 SER O    O -12.395 -10.758  -5.164 1.00 . A A . 1333 SER O    1 1 
       20 45808 1 1 134 SER OG   O -16.626 -12.585  -5.519 1.00 . A A . 1333 SER OG   1 1 
       20 45809 1 1 135 GLN C    C -11.972  -7.893  -5.694 1.00 . A A . 1334 GLN C    1 1 
       20 45810 1 1 135 GLN CA   C -12.885  -8.500  -6.757 1.00 . A A . 1334 GLN CA   1 1 
       20 45811 1 1 135 GLN CB   C -13.596  -7.387  -7.535 1.00 . A A . 1334 GLN CB   1 1 
       20 45812 1 1 135 GLN CD   C -13.412  -5.281  -8.907 1.00 . A A . 1334 GLN CD   1 1 
       20 45813 1 1 135 GLN CG   C -12.662  -6.423  -8.248 1.00 . A A . 1334 GLN CG   1 1 
       20 45814 1 1 135 GLN H    H -14.833  -9.185  -6.305 1.00 . A A . 1334 GLN H    1 1 
       20 45815 1 1 135 GLN HA   H -12.291  -9.086  -7.442 1.00 . A A . 1334 GLN HA   1 1 
       20 45816 1 1 135 GLN HB2  H -14.239  -7.838  -8.275 1.00 . A A . 1334 GLN HB2  1 1 
       20 45817 1 1 135 GLN HB3  H -14.203  -6.819  -6.845 1.00 . A A . 1334 GLN HB3  1 1 
       20 45818 1 1 135 GLN HE21 H -11.847  -4.081  -8.671 1.00 . A A . 1334 GLN HE21 1 1 
       20 45819 1 1 135 GLN HE22 H -13.232  -3.378  -9.437 1.00 . A A . 1334 GLN HE22 1 1 
       20 45820 1 1 135 GLN HG2  H -11.969  -6.012  -7.531 1.00 . A A . 1334 GLN HG2  1 1 
       20 45821 1 1 135 GLN HG3  H -12.118  -6.963  -9.009 1.00 . A A . 1334 GLN HG3  1 1 
       20 45822 1 1 135 GLN N    N -13.882  -9.376  -6.152 1.00 . A A . 1334 GLN N    1 1 
       20 45823 1 1 135 GLN NE2  N -12.768  -4.132  -9.016 1.00 . A A . 1334 GLN NE2  1 1 
       20 45824 1 1 135 GLN O    O -10.746  -7.953  -5.803 1.00 . A A . 1334 GLN O    1 1 
       20 45825 1 1 135 GLN OE1  O -14.566  -5.429  -9.313 1.00 . A A . 1334 GLN OE1  1 1 
       20 45826 1 1 136 LEU C    C -10.975  -7.693  -2.848 1.00 . A A . 1335 LEU C    1 1 
       20 45827 1 1 136 LEU CA   C -11.841  -6.678  -3.588 1.00 . A A . 1335 LEU CA   1 1 
       20 45828 1 1 136 LEU CB   C -12.818  -5.982  -2.627 1.00 . A A . 1335 LEU CB   1 1 
       20 45829 1 1 136 LEU CD1  C -13.219  -4.053  -1.083 1.00 . A A . 1335 LEU CD1  1 1 
       20 45830 1 1 136 LEU CD2  C -11.652  -5.857  -0.395 1.00 . A A . 1335 LEU CD2  1 1 
       20 45831 1 1 136 LEU CG   C -12.191  -5.059  -1.574 1.00 . A A . 1335 LEU CG   1 1 
       20 45832 1 1 136 LEU H    H -13.567  -7.342  -4.618 1.00 . A A . 1335 LEU H    1 1 
       20 45833 1 1 136 LEU HA   H -11.200  -5.935  -4.036 1.00 . A A . 1335 LEU HA   1 1 
       20 45834 1 1 136 LEU HB2  H -13.507  -5.396  -3.217 1.00 . A A . 1335 LEU HB2  1 1 
       20 45835 1 1 136 LEU HB3  H -13.379  -6.746  -2.110 1.00 . A A . 1335 LEU HB3  1 1 
       20 45836 1 1 136 LEU HD11 H -12.766  -3.404  -0.349 1.00 . A A . 1335 LEU HD11 1 1 
       20 45837 1 1 136 LEU HD12 H -13.572  -3.463  -1.917 1.00 . A A . 1335 LEU HD12 1 1 
       20 45838 1 1 136 LEU HD13 H -14.051  -4.577  -0.637 1.00 . A A . 1335 LEU HD13 1 1 
       20 45839 1 1 136 LEU HD21 H -12.459  -6.412   0.063 1.00 . A A . 1335 LEU HD21 1 1 
       20 45840 1 1 136 LEU HD22 H -10.894  -6.543  -0.742 1.00 . A A . 1335 LEU HD22 1 1 
       20 45841 1 1 136 LEU HD23 H -11.224  -5.182   0.330 1.00 . A A . 1335 LEU HD23 1 1 
       20 45842 1 1 136 LEU HG   H -11.371  -4.513  -2.016 1.00 . A A . 1335 LEU HG   1 1 
       20 45843 1 1 136 LEU N    N -12.582  -7.327  -4.660 1.00 . A A . 1335 LEU N    1 1 
       20 45844 1 1 136 LEU O    O  -9.785  -7.466  -2.640 1.00 . A A . 1335 LEU O    1 1 
       20 45845 1 1 137 ALA C    C  -9.668 -10.385  -2.514 1.00 . A A . 1336 ALA C    1 1 
       20 45846 1 1 137 ALA CA   C -10.857  -9.846  -1.722 1.00 . A A . 1336 ALA CA   1 1 
       20 45847 1 1 137 ALA CB   C -11.803 -10.978  -1.347 1.00 . A A . 1336 ALA CB   1 1 
       20 45848 1 1 137 ALA H    H -12.520  -8.955  -2.691 1.00 . A A . 1336 ALA H    1 1 
       20 45849 1 1 137 ALA HA   H -10.490  -9.400  -0.809 1.00 . A A . 1336 ALA HA   1 1 
       20 45850 1 1 137 ALA HB1  H -12.636 -10.579  -0.789 1.00 . A A . 1336 ALA HB1  1 1 
       20 45851 1 1 137 ALA HB2  H -12.167 -11.456  -2.244 1.00 . A A . 1336 ALA HB2  1 1 
       20 45852 1 1 137 ALA HB3  H -11.277 -11.700  -0.741 1.00 . A A . 1336 ALA HB3  1 1 
       20 45853 1 1 137 ALA N    N -11.572  -8.817  -2.468 1.00 . A A . 1336 ALA N    1 1 
       20 45854 1 1 137 ALA O    O  -8.630 -10.724  -1.940 1.00 . A A . 1336 ALA O    1 1 
       20 45855 1 1 138 ALA C    C  -7.641  -9.867  -4.784 1.00 . A A . 1337 ALA C    1 1 
       20 45856 1 1 138 ALA CA   C  -8.746 -10.914  -4.699 1.00 . A A . 1337 ALA CA   1 1 
       20 45857 1 1 138 ALA CB   C  -9.281 -11.236  -6.087 1.00 . A A . 1337 ALA CB   1 1 
       20 45858 1 1 138 ALA H    H -10.686 -10.207  -4.228 1.00 . A A . 1337 ALA H    1 1 
       20 45859 1 1 138 ALA HA   H  -8.338 -11.820  -4.277 1.00 . A A . 1337 ALA HA   1 1 
       20 45860 1 1 138 ALA HB1  H -10.068 -11.972  -6.008 1.00 . A A . 1337 ALA HB1  1 1 
       20 45861 1 1 138 ALA HB2  H  -9.674 -10.337  -6.540 1.00 . A A . 1337 ALA HB2  1 1 
       20 45862 1 1 138 ALA HB3  H  -8.482 -11.628  -6.699 1.00 . A A . 1337 ALA HB3  1 1 
       20 45863 1 1 138 ALA N    N  -9.822 -10.459  -3.831 1.00 . A A . 1337 ALA N    1 1 
       20 45864 1 1 138 ALA O    O  -6.461 -10.181  -4.625 1.00 . A A . 1337 ALA O    1 1 
       20 45865 1 1 139 ALA C    C  -6.313  -7.327  -3.827 1.00 . A A . 1338 ALA C    1 1 
       20 45866 1 1 139 ALA CA   C  -7.080  -7.519  -5.131 1.00 . A A . 1338 ALA CA   1 1 
       20 45867 1 1 139 ALA CB   C  -7.792  -6.235  -5.524 1.00 . A A . 1338 ALA CB   1 1 
       20 45868 1 1 139 ALA H    H  -8.994  -8.429  -5.123 1.00 . A A . 1338 ALA H    1 1 
       20 45869 1 1 139 ALA HA   H  -6.378  -7.768  -5.913 1.00 . A A . 1338 ALA HA   1 1 
       20 45870 1 1 139 ALA HB1  H  -7.066  -5.445  -5.649 1.00 . A A . 1338 ALA HB1  1 1 
       20 45871 1 1 139 ALA HB2  H  -8.322  -6.386  -6.452 1.00 . A A . 1338 ALA HB2  1 1 
       20 45872 1 1 139 ALA HB3  H  -8.493  -5.960  -4.749 1.00 . A A . 1338 ALA HB3  1 1 
       20 45873 1 1 139 ALA N    N  -8.033  -8.617  -5.020 1.00 . A A . 1338 ALA N    1 1 
       20 45874 1 1 139 ALA O    O  -5.112  -7.061  -3.834 1.00 . A A . 1338 ALA O    1 1 
       20 45875 1 1 140 ALA C    C  -5.279  -8.359  -1.202 1.00 . A A . 1339 ALA C    1 1 
       20 45876 1 1 140 ALA CA   C  -6.402  -7.348  -1.392 1.00 . A A . 1339 ALA CA   1 1 
       20 45877 1 1 140 ALA CB   C  -7.453  -7.514  -0.308 1.00 . A A . 1339 ALA CB   1 1 
       20 45878 1 1 140 ALA H    H  -7.972  -7.685  -2.771 1.00 . A A . 1339 ALA H    1 1 
       20 45879 1 1 140 ALA HA   H  -5.992  -6.351  -1.315 1.00 . A A . 1339 ALA HA   1 1 
       20 45880 1 1 140 ALA HB1  H  -7.888  -8.502  -0.375 1.00 . A A . 1339 ALA HB1  1 1 
       20 45881 1 1 140 ALA HB2  H  -6.994  -7.387   0.662 1.00 . A A . 1339 ALA HB2  1 1 
       20 45882 1 1 140 ALA HB3  H  -8.225  -6.772  -0.441 1.00 . A A . 1339 ALA HB3  1 1 
       20 45883 1 1 140 ALA N    N  -7.011  -7.485  -2.709 1.00 . A A . 1339 ALA N    1 1 
       20 45884 1 1 140 ALA O    O  -4.207  -8.026  -0.692 1.00 . A A . 1339 ALA O    1 1 
       20 45885 1 1 141 ARG C    C  -3.373 -10.421  -2.493 1.00 . A A . 1340 ARG C    1 1 
       20 45886 1 1 141 ARG CA   C  -4.518 -10.643  -1.512 1.00 . A A . 1340 ARG CA   1 1 
       20 45887 1 1 141 ARG CB   C  -5.157 -12.018  -1.709 1.00 . A A . 1340 ARG CB   1 1 
       20 45888 1 1 141 ARG CD   C  -5.033 -12.594   0.718 1.00 . A A . 1340 ARG CD   1 1 
       20 45889 1 1 141 ARG CG   C  -5.945 -12.475  -0.491 1.00 . A A . 1340 ARG CG   1 1 
       20 45890 1 1 141 ARG CZ   C  -5.177 -12.957   3.148 1.00 . A A . 1340 ARG CZ   1 1 
       20 45891 1 1 141 ARG H    H  -6.391  -9.800  -2.028 1.00 . A A . 1340 ARG H    1 1 
       20 45892 1 1 141 ARG HA   H  -4.117 -10.592  -0.510 1.00 . A A . 1340 ARG HA   1 1 
       20 45893 1 1 141 ARG HB2  H  -5.829 -11.977  -2.554 1.00 . A A . 1340 ARG HB2  1 1 
       20 45894 1 1 141 ARG HB3  H  -4.383 -12.743  -1.907 1.00 . A A . 1340 ARG HB3  1 1 
       20 45895 1 1 141 ARG HD2  H  -4.392 -13.451   0.581 1.00 . A A . 1340 ARG HD2  1 1 
       20 45896 1 1 141 ARG HD3  H  -4.425 -11.703   0.779 1.00 . A A . 1340 ARG HD3  1 1 
       20 45897 1 1 141 ARG HE   H  -6.751 -12.669   1.936 1.00 . A A . 1340 ARG HE   1 1 
       20 45898 1 1 141 ARG HG2  H  -6.719 -11.752  -0.280 1.00 . A A . 1340 ARG HG2  1 1 
       20 45899 1 1 141 ARG HG3  H  -6.387 -13.438  -0.698 1.00 . A A . 1340 ARG HG3  1 1 
       20 45900 1 1 141 ARG HH11 H  -3.307 -13.126   2.366 1.00 . A A . 1340 ARG HH11 1 1 
       20 45901 1 1 141 ARG HH12 H  -3.417 -13.295   4.092 1.00 . A A . 1340 ARG HH12 1 1 
       20 45902 1 1 141 ARG HH21 H  -6.893 -12.865   4.228 1.00 . A A . 1340 ARG HH21 1 1 
       20 45903 1 1 141 ARG HH22 H  -5.442 -13.149   5.148 1.00 . A A . 1340 ARG HH22 1 1 
       20 45904 1 1 141 ARG N    N  -5.519  -9.593  -1.627 1.00 . A A . 1340 ARG N    1 1 
       20 45905 1 1 141 ARG NE   N  -5.767 -12.750   1.970 1.00 . A A . 1340 ARG NE   1 1 
       20 45906 1 1 141 ARG NH1  N  -3.861 -13.141   3.209 1.00 . A A . 1340 ARG NH1  1 1 
       20 45907 1 1 141 ARG NH2  N  -5.893 -12.993   4.262 1.00 . A A . 1340 ARG NH2  1 1 
       20 45908 1 1 141 ARG O    O  -2.238 -10.827  -2.234 1.00 . A A . 1340 ARG O    1 1 
       20 45909 1 1 142 ALA C    C  -1.733  -8.311  -3.920 1.00 . A A . 1341 ALA C    1 1 
       20 45910 1 1 142 ALA CA   C  -2.633  -9.366  -4.554 1.00 . A A . 1341 ALA CA   1 1 
       20 45911 1 1 142 ALA CB   C  -3.248  -8.844  -5.846 1.00 . A A . 1341 ALA CB   1 1 
       20 45912 1 1 142 ALA H    H  -4.607  -9.544  -3.807 1.00 . A A . 1341 ALA H    1 1 
       20 45913 1 1 142 ALA HA   H  -2.041 -10.239  -4.788 1.00 . A A . 1341 ALA HA   1 1 
       20 45914 1 1 142 ALA HB1  H  -3.893  -9.601  -6.268 1.00 . A A . 1341 ALA HB1  1 1 
       20 45915 1 1 142 ALA HB2  H  -3.824  -7.954  -5.637 1.00 . A A . 1341 ALA HB2  1 1 
       20 45916 1 1 142 ALA HB3  H  -2.462  -8.609  -6.548 1.00 . A A . 1341 ALA HB3  1 1 
       20 45917 1 1 142 ALA N    N  -3.668  -9.762  -3.611 1.00 . A A . 1341 ALA N    1 1 
       20 45918 1 1 142 ALA O    O  -0.508  -8.360  -4.050 1.00 . A A . 1341 ALA O    1 1 
       20 45919 1 1 143 VAL C    C  -0.761  -7.050  -1.392 1.00 . A A . 1342 VAL C    1 1 
       20 45920 1 1 143 VAL CA   C  -1.608  -6.363  -2.460 1.00 . A A . 1342 VAL CA   1 1 
       20 45921 1 1 143 VAL CB   C  -2.543  -5.337  -1.776 1.00 . A A . 1342 VAL CB   1 1 
       20 45922 1 1 143 VAL CG1  C  -1.738  -4.339  -0.959 1.00 . A A . 1342 VAL CG1  1 1 
       20 45923 1 1 143 VAL CG2  C  -3.404  -4.609  -2.798 1.00 . A A . 1342 VAL CG2  1 1 
       20 45924 1 1 143 VAL H    H  -3.334  -7.327  -3.227 1.00 . A A . 1342 VAL H    1 1 
       20 45925 1 1 143 VAL HA   H  -0.957  -5.836  -3.143 1.00 . A A . 1342 VAL HA   1 1 
       20 45926 1 1 143 VAL HB   H  -3.197  -5.872  -1.103 1.00 . A A . 1342 VAL HB   1 1 
       20 45927 1 1 143 VAL HG11 H  -1.167  -4.865  -0.207 1.00 . A A . 1342 VAL HG11 1 1 
       20 45928 1 1 143 VAL HG12 H  -1.065  -3.800  -1.609 1.00 . A A . 1342 VAL HG12 1 1 
       20 45929 1 1 143 VAL HG13 H  -2.409  -3.643  -0.479 1.00 . A A . 1342 VAL HG13 1 1 
       20 45930 1 1 143 VAL HG21 H  -4.027  -5.321  -3.318 1.00 . A A . 1342 VAL HG21 1 1 
       20 45931 1 1 143 VAL HG22 H  -4.030  -3.887  -2.291 1.00 . A A . 1342 VAL HG22 1 1 
       20 45932 1 1 143 VAL HG23 H  -2.770  -4.097  -3.510 1.00 . A A . 1342 VAL HG23 1 1 
       20 45933 1 1 143 VAL N    N  -2.351  -7.361  -3.222 1.00 . A A . 1342 VAL N    1 1 
       20 45934 1 1 143 VAL O    O   0.434  -6.789  -1.277 1.00 . A A . 1342 VAL O    1 1 
       20 45935 1 1 144 THR C    C   0.549  -9.349  -0.027 1.00 . A A . 1343 THR C    1 1 
       20 45936 1 1 144 THR CA   C  -0.741  -8.675   0.444 1.00 . A A . 1343 THR CA   1 1 
       20 45937 1 1 144 THR CB   C  -1.687  -9.743   1.038 1.00 . A A . 1343 THR CB   1 1 
       20 45938 1 1 144 THR CG2  C  -1.064 -10.416   2.252 1.00 . A A . 1343 THR CG2  1 1 
       20 45939 1 1 144 THR H    H  -2.342  -8.135  -0.832 1.00 . A A . 1343 THR H    1 1 
       20 45940 1 1 144 THR HA   H  -0.502  -7.963   1.221 1.00 . A A . 1343 THR HA   1 1 
       20 45941 1 1 144 THR HB   H  -1.872 -10.495   0.285 1.00 . A A . 1343 THR HB   1 1 
       20 45942 1 1 144 THR HG1  H  -3.198  -8.494   0.754 1.00 . A A . 1343 THR HG1  1 1 
       20 45943 1 1 144 THR HG21 H  -0.138 -10.893   1.963 1.00 . A A . 1343 THR HG21 1 1 
       20 45944 1 1 144 THR HG22 H  -1.745 -11.159   2.640 1.00 . A A . 1343 THR HG22 1 1 
       20 45945 1 1 144 THR HG23 H  -0.866  -9.677   3.012 1.00 . A A . 1343 THR HG23 1 1 
       20 45946 1 1 144 THR N    N  -1.396  -7.951  -0.645 1.00 . A A . 1343 THR N    1 1 
       20 45947 1 1 144 THR O    O   1.603  -9.201   0.596 1.00 . A A . 1343 THR O    1 1 
       20 45948 1 1 144 THR OG1  O  -2.936  -9.145   1.417 1.00 . A A . 1343 THR OG1  1 1 
       20 45949 1 1 145 ASP C    C   2.709  -9.756  -2.086 1.00 . A A . 1344 ASP C    1 1 
       20 45950 1 1 145 ASP CA   C   1.641 -10.758  -1.679 1.00 . A A . 1344 ASP CA   1 1 
       20 45951 1 1 145 ASP CB   C   1.274 -11.626  -2.882 1.00 . A A . 1344 ASP CB   1 1 
       20 45952 1 1 145 ASP CG   C   2.501 -12.241  -3.528 1.00 . A A . 1344 ASP CG   1 1 
       20 45953 1 1 145 ASP H    H  -0.392 -10.153  -1.605 1.00 . A A . 1344 ASP H    1 1 
       20 45954 1 1 145 ASP HA   H   2.039 -11.391  -0.899 1.00 . A A . 1344 ASP HA   1 1 
       20 45955 1 1 145 ASP HB2  H   0.618 -12.423  -2.560 1.00 . A A . 1344 ASP HB2  1 1 
       20 45956 1 1 145 ASP HB3  H   0.767 -11.020  -3.616 1.00 . A A . 1344 ASP HB3  1 1 
       20 45957 1 1 145 ASP N    N   0.470 -10.076  -1.139 1.00 . A A . 1344 ASP N    1 1 
       20 45958 1 1 145 ASP O    O   3.883  -9.933  -1.771 1.00 . A A . 1344 ASP O    1 1 
       20 45959 1 1 145 ASP OD1  O   3.090 -13.171  -2.938 1.00 . A A . 1344 ASP OD1  1 1 
       20 45960 1 1 145 ASP OD2  O   2.872 -11.813  -4.640 1.00 . A A . 1344 ASP OD2  1 1 
       20 45961 1 1 146 SER C    C   3.955  -7.038  -2.043 1.00 . A A . 1345 SER C    1 1 
       20 45962 1 1 146 SER CA   C   3.208  -7.662  -3.224 1.00 . A A . 1345 SER CA   1 1 
       20 45963 1 1 146 SER CB   C   2.441  -6.588  -3.994 1.00 . A A . 1345 SER CB   1 1 
       20 45964 1 1 146 SER H    H   1.335  -8.612  -2.972 1.00 . A A . 1345 SER H    1 1 
       20 45965 1 1 146 SER HA   H   3.925  -8.123  -3.886 1.00 . A A . 1345 SER HA   1 1 
       20 45966 1 1 146 SER HB2  H   1.775  -6.070  -3.319 1.00 . A A . 1345 SER HB2  1 1 
       20 45967 1 1 146 SER HB3  H   3.140  -5.885  -4.421 1.00 . A A . 1345 SER HB3  1 1 
       20 45968 1 1 146 SER HG   H   0.844  -7.511  -4.678 1.00 . A A . 1345 SER HG   1 1 
       20 45969 1 1 146 SER N    N   2.290  -8.698  -2.767 1.00 . A A . 1345 SER N    1 1 
       20 45970 1 1 146 SER O    O   5.146  -6.736  -2.140 1.00 . A A . 1345 SER O    1 1 
       20 45971 1 1 146 SER OG   O   1.673  -7.163  -5.040 1.00 . A A . 1345 SER OG   1 1 
       20 45972 1 1 147 ILE C    C   4.949  -7.316   0.764 1.00 . A A . 1346 ILE C    1 1 
       20 45973 1 1 147 ILE CA   C   3.854  -6.363   0.297 1.00 . A A . 1346 ILE CA   1 1 
       20 45974 1 1 147 ILE CB   C   2.801  -6.208   1.420 1.00 . A A . 1346 ILE CB   1 1 
       20 45975 1 1 147 ILE CD1  C   0.596  -5.067   2.005 1.00 . A A . 1346 ILE CD1  1 1 
       20 45976 1 1 147 ILE CG1  C   1.735  -5.187   1.017 1.00 . A A . 1346 ILE CG1  1 1 
       20 45977 1 1 147 ILE CG2  C   3.464  -5.796   2.727 1.00 . A A . 1346 ILE CG2  1 1 
       20 45978 1 1 147 ILE H    H   2.285  -7.070  -0.937 1.00 . A A . 1346 ILE H    1 1 
       20 45979 1 1 147 ILE HA   H   4.286  -5.391   0.092 1.00 . A A . 1346 ILE HA   1 1 
       20 45980 1 1 147 ILE HB   H   2.329  -7.166   1.575 1.00 . A A . 1346 ILE HB   1 1 
       20 45981 1 1 147 ILE HD11 H   0.982  -4.764   2.966 1.00 . A A . 1346 ILE HD11 1 1 
       20 45982 1 1 147 ILE HD12 H  -0.109  -4.331   1.650 1.00 . A A . 1346 ILE HD12 1 1 
       20 45983 1 1 147 ILE HD13 H   0.100  -6.023   2.100 1.00 . A A . 1346 ILE HD13 1 1 
       20 45984 1 1 147 ILE HG12 H   2.197  -4.215   0.926 1.00 . A A . 1346 ILE HG12 1 1 
       20 45985 1 1 147 ILE HG13 H   1.319  -5.472   0.061 1.00 . A A . 1346 ILE HG13 1 1 
       20 45986 1 1 147 ILE HG21 H   4.200  -6.535   3.006 1.00 . A A . 1346 ILE HG21 1 1 
       20 45987 1 1 147 ILE HG22 H   3.947  -4.837   2.601 1.00 . A A . 1346 ILE HG22 1 1 
       20 45988 1 1 147 ILE HG23 H   2.716  -5.722   3.504 1.00 . A A . 1346 ILE HG23 1 1 
       20 45989 1 1 147 ILE N    N   3.246  -6.862  -0.931 1.00 . A A . 1346 ILE N    1 1 
       20 45990 1 1 147 ILE O    O   6.076  -6.899   1.047 1.00 . A A . 1346 ILE O    1 1 
       20 45991 1 1 148 ASN C    C   6.756  -9.688   0.311 1.00 . A A . 1347 ASN C    1 1 
       20 45992 1 1 148 ASN CA   C   5.556  -9.627   1.243 1.00 . A A . 1347 ASN CA   1 1 
       20 45993 1 1 148 ASN CB   C   4.887 -11.003   1.289 1.00 . A A . 1347 ASN CB   1 1 
       20 45994 1 1 148 ASN CG   C   3.780 -11.100   2.321 1.00 . A A . 1347 ASN CG   1 1 
       20 45995 1 1 148 ASN H    H   3.700  -8.863   0.566 1.00 . A A . 1347 ASN H    1 1 
       20 45996 1 1 148 ASN HA   H   5.899  -9.372   2.235 1.00 . A A . 1347 ASN HA   1 1 
       20 45997 1 1 148 ASN HB2  H   4.464 -11.221   0.320 1.00 . A A . 1347 ASN HB2  1 1 
       20 45998 1 1 148 ASN HB3  H   5.633 -11.748   1.523 1.00 . A A . 1347 ASN HB3  1 1 
       20 45999 1 1 148 ASN HD21 H   2.882 -12.504   1.238 1.00 . A A . 1347 ASN HD21 1 1 
       20 46000 1 1 148 ASN HD22 H   2.089 -12.069   2.719 1.00 . A A . 1347 ASN HD22 1 1 
       20 46001 1 1 148 ASN N    N   4.613  -8.599   0.817 1.00 . A A . 1347 ASN N    1 1 
       20 46002 1 1 148 ASN ND2  N   2.819 -11.976   2.067 1.00 . A A . 1347 ASN ND2  1 1 
       20 46003 1 1 148 ASN O    O   7.897  -9.783   0.763 1.00 . A A . 1347 ASN O    1 1 
       20 46004 1 1 148 ASN OD1  O   3.794 -10.404   3.338 1.00 . A A . 1347 ASN OD1  1 1 
       20 46005 1 1 149 GLN C    C   8.545  -8.556  -1.821 1.00 . A A . 1348 GLN C    1 1 
       20 46006 1 1 149 GLN CA   C   7.556  -9.701  -1.993 1.00 . A A . 1348 GLN CA   1 1 
       20 46007 1 1 149 GLN CB   C   6.975  -9.674  -3.410 1.00 . A A . 1348 GLN CB   1 1 
       20 46008 1 1 149 GLN CD   C   6.672 -12.190  -3.508 1.00 . A A . 1348 GLN CD   1 1 
       20 46009 1 1 149 GLN CG   C   6.034 -10.831  -3.717 1.00 . A A . 1348 GLN CG   1 1 
       20 46010 1 1 149 GLN H    H   5.562  -9.525  -1.288 1.00 . A A . 1348 GLN H    1 1 
       20 46011 1 1 149 GLN HA   H   8.079 -10.634  -1.847 1.00 . A A . 1348 GLN HA   1 1 
       20 46012 1 1 149 GLN HB2  H   6.429  -8.753  -3.543 1.00 . A A . 1348 GLN HB2  1 1 
       20 46013 1 1 149 GLN HB3  H   7.789  -9.704  -4.119 1.00 . A A . 1348 GLN HB3  1 1 
       20 46014 1 1 149 GLN HE21 H   4.894 -12.983  -3.087 1.00 . A A . 1348 GLN HE21 1 1 
       20 46015 1 1 149 GLN HE22 H   6.245 -14.076  -3.040 1.00 . A A . 1348 GLN HE22 1 1 
       20 46016 1 1 149 GLN HG2  H   5.173 -10.754  -3.070 1.00 . A A . 1348 GLN HG2  1 1 
       20 46017 1 1 149 GLN HG3  H   5.715 -10.753  -4.746 1.00 . A A . 1348 GLN HG3  1 1 
       20 46018 1 1 149 GLN N    N   6.497  -9.624  -0.992 1.00 . A A . 1348 GLN N    1 1 
       20 46019 1 1 149 GLN NE2  N   5.859 -13.180  -3.176 1.00 . A A . 1348 GLN NE2  1 1 
       20 46020 1 1 149 GLN O    O   9.747  -8.732  -2.009 1.00 . A A . 1348 GLN O    1 1 
       20 46021 1 1 149 GLN OE1  O   7.883 -12.353  -3.658 1.00 . A A . 1348 GLN OE1  1 1 
       20 46022 1 1 150 LEU C    C   9.839  -6.516  -0.073 1.00 . A A . 1349 LEU C    1 1 
       20 46023 1 1 150 LEU CA   C   8.878  -6.232  -1.218 1.00 . A A . 1349 LEU CA   1 1 
       20 46024 1 1 150 LEU CB   C   7.995  -5.001  -0.933 1.00 . A A . 1349 LEU CB   1 1 
       20 46025 1 1 150 LEU CD1  C   9.320  -3.426   0.530 1.00 . A A . 1349 LEU CD1  1 1 
       20 46026 1 1 150 LEU CD2  C   9.773  -3.516  -1.920 1.00 . A A . 1349 LEU CD2  1 1 
       20 46027 1 1 150 LEU CG   C   8.707  -3.640  -0.843 1.00 . A A . 1349 LEU CG   1 1 
       20 46028 1 1 150 LEU H    H   7.071  -7.320  -1.276 1.00 . A A . 1349 LEU H    1 1 
       20 46029 1 1 150 LEU HA   H   9.449  -6.061  -2.121 1.00 . A A . 1349 LEU HA   1 1 
       20 46030 1 1 150 LEU HB2  H   7.253  -4.936  -1.714 1.00 . A A . 1349 LEU HB2  1 1 
       20 46031 1 1 150 LEU HB3  H   7.483  -5.171   0.003 1.00 . A A . 1349 LEU HB3  1 1 
       20 46032 1 1 150 LEU HD11 H   8.543  -3.452   1.281 1.00 . A A . 1349 LEU HD11 1 1 
       20 46033 1 1 150 LEU HD12 H  10.036  -4.209   0.730 1.00 . A A . 1349 LEU HD12 1 1 
       20 46034 1 1 150 LEU HD13 H   9.817  -2.468   0.558 1.00 . A A . 1349 LEU HD13 1 1 
       20 46035 1 1 150 LEU HD21 H  10.250  -2.550  -1.846 1.00 . A A . 1349 LEU HD21 1 1 
       20 46036 1 1 150 LEU HD22 H  10.511  -4.293  -1.786 1.00 . A A . 1349 LEU HD22 1 1 
       20 46037 1 1 150 LEU HD23 H   9.315  -3.618  -2.893 1.00 . A A . 1349 LEU HD23 1 1 
       20 46038 1 1 150 LEU HG   H   7.982  -2.854  -1.005 1.00 . A A . 1349 LEU HG   1 1 
       20 46039 1 1 150 LEU N    N   8.037  -7.394  -1.436 1.00 . A A . 1349 LEU N    1 1 
       20 46040 1 1 150 LEU O    O  11.053  -6.374  -0.220 1.00 . A A . 1349 LEU O    1 1 
       20 46041 1 1 151 ILE C    C  11.082  -8.405   1.926 1.00 . A A . 1350 ILE C    1 1 
       20 46042 1 1 151 ILE CA   C  10.080  -7.290   2.231 1.00 . A A . 1350 ILE CA   1 1 
       20 46043 1 1 151 ILE CB   C   9.176  -7.730   3.405 1.00 . A A . 1350 ILE CB   1 1 
       20 46044 1 1 151 ILE CD1  C   8.528  -5.327   3.978 1.00 . A A . 1350 ILE CD1  1 1 
       20 46045 1 1 151 ILE CG1  C   8.050  -6.713   3.629 1.00 . A A . 1350 ILE CG1  1 1 
       20 46046 1 1 151 ILE CG2  C   9.995  -7.908   4.680 1.00 . A A . 1350 ILE CG2  1 1 
       20 46047 1 1 151 ILE H    H   8.313  -7.092   1.080 1.00 . A A . 1350 ILE H    1 1 
       20 46048 1 1 151 ILE HA   H  10.617  -6.402   2.527 1.00 . A A . 1350 ILE HA   1 1 
       20 46049 1 1 151 ILE HB   H   8.742  -8.685   3.155 1.00 . A A . 1350 ILE HB   1 1 
       20 46050 1 1 151 ILE HD11 H   7.681  -4.722   4.274 1.00 . A A . 1350 ILE HD11 1 1 
       20 46051 1 1 151 ILE HD12 H   9.231  -5.382   4.794 1.00 . A A . 1350 ILE HD12 1 1 
       20 46052 1 1 151 ILE HD13 H   9.006  -4.887   3.115 1.00 . A A . 1350 ILE HD13 1 1 
       20 46053 1 1 151 ILE HG12 H   7.465  -6.633   2.729 1.00 . A A . 1350 ILE HG12 1 1 
       20 46054 1 1 151 ILE HG13 H   7.418  -7.056   4.434 1.00 . A A . 1350 ILE HG13 1 1 
       20 46055 1 1 151 ILE HG21 H  10.456  -6.967   4.946 1.00 . A A . 1350 ILE HG21 1 1 
       20 46056 1 1 151 ILE HG22 H   9.348  -8.231   5.483 1.00 . A A . 1350 ILE HG22 1 1 
       20 46057 1 1 151 ILE HG23 H  10.762  -8.650   4.514 1.00 . A A . 1350 ILE HG23 1 1 
       20 46058 1 1 151 ILE N    N   9.286  -6.971   1.049 1.00 . A A . 1350 ILE N    1 1 
       20 46059 1 1 151 ILE O    O  12.187  -8.430   2.470 1.00 . A A . 1350 ILE O    1 1 
       20 46060 1 1 152 THR C    C  12.857  -9.945   0.070 1.00 . A A . 1351 THR C    1 1 
       20 46061 1 1 152 THR CA   C  11.526 -10.431   0.639 1.00 . A A . 1351 THR CA   1 1 
       20 46062 1 1 152 THR CB   C  10.818 -11.312  -0.409 1.00 . A A . 1351 THR CB   1 1 
       20 46063 1 1 152 THR CG2  C  11.664 -12.525  -0.764 1.00 . A A . 1351 THR CG2  1 1 
       20 46064 1 1 152 THR H    H   9.794  -9.219   0.634 1.00 . A A . 1351 THR H    1 1 
       20 46065 1 1 152 THR HA   H  11.717 -11.033   1.516 1.00 . A A . 1351 THR HA   1 1 
       20 46066 1 1 152 THR HB   H  10.662 -10.726  -1.304 1.00 . A A . 1351 THR HB   1 1 
       20 46067 1 1 152 THR HG1  H   9.019 -10.975   0.341 1.00 . A A . 1351 THR HG1  1 1 
       20 46068 1 1 152 THR HG21 H  12.609 -12.197  -1.173 1.00 . A A . 1351 THR HG21 1 1 
       20 46069 1 1 152 THR HG22 H  11.146 -13.127  -1.494 1.00 . A A . 1351 THR HG22 1 1 
       20 46070 1 1 152 THR HG23 H  11.841 -13.112   0.126 1.00 . A A . 1351 THR HG23 1 1 
       20 46071 1 1 152 THR N    N  10.684  -9.310   1.035 1.00 . A A . 1351 THR N    1 1 
       20 46072 1 1 152 THR O    O  13.922 -10.322   0.555 1.00 . A A . 1351 THR O    1 1 
       20 46073 1 1 152 THR OG1  O   9.548 -11.746   0.094 1.00 . A A . 1351 THR OG1  1 1 
       20 46074 1 1 153 MET C    C  14.850  -7.774  -0.603 1.00 . A A . 1352 MET C    1 1 
       20 46075 1 1 153 MET CA   C  13.993  -8.559  -1.588 1.00 . A A . 1352 MET CA   1 1 
       20 46076 1 1 153 MET CB   C  13.625  -7.676  -2.784 1.00 . A A . 1352 MET CB   1 1 
       20 46077 1 1 153 MET CE   C  11.986 -10.377  -5.527 1.00 . A A . 1352 MET CE   1 1 
       20 46078 1 1 153 MET CG   C  13.343  -8.452  -4.063 1.00 . A A . 1352 MET CG   1 1 
       20 46079 1 1 153 MET H    H  11.906  -8.804  -1.273 1.00 . A A . 1352 MET H    1 1 
       20 46080 1 1 153 MET HA   H  14.565  -9.403  -1.943 1.00 . A A . 1352 MET HA   1 1 
       20 46081 1 1 153 MET HB2  H  12.745  -7.104  -2.535 1.00 . A A . 1352 MET HB2  1 1 
       20 46082 1 1 153 MET HB3  H  14.442  -6.994  -2.975 1.00 . A A . 1352 MET HB3  1 1 
       20 46083 1 1 153 MET HE1  H  11.226 -11.142  -5.572 1.00 . A A . 1352 MET HE1  1 1 
       20 46084 1 1 153 MET HE2  H  11.757  -9.599  -6.242 1.00 . A A . 1352 MET HE2  1 1 
       20 46085 1 1 153 MET HE3  H  12.947 -10.809  -5.761 1.00 . A A . 1352 MET HE3  1 1 
       20 46086 1 1 153 MET HG2  H  13.053  -7.754  -4.833 1.00 . A A . 1352 MET HG2  1 1 
       20 46087 1 1 153 MET HG3  H  14.247  -8.957  -4.364 1.00 . A A . 1352 MET HG3  1 1 
       20 46088 1 1 153 MET N    N  12.789  -9.086  -0.943 1.00 . A A . 1352 MET N    1 1 
       20 46089 1 1 153 MET O    O  16.074  -7.736  -0.727 1.00 . A A . 1352 MET O    1 1 
       20 46090 1 1 153 MET SD   S  12.032  -9.677  -3.879 1.00 . A A . 1352 MET SD   1 1 
       20 46091 1 1 154 CYS C    C  15.810  -7.240   2.275 1.00 . A A . 1353 CYS C    1 1 
       20 46092 1 1 154 CYS CA   C  14.895  -6.381   1.398 1.00 . A A . 1353 CYS CA   1 1 
       20 46093 1 1 154 CYS CB   C  13.871  -5.656   2.268 1.00 . A A . 1353 CYS CB   1 1 
       20 46094 1 1 154 CYS H    H  13.232  -7.289   0.459 1.00 . A A . 1353 CYS H    1 1 
       20 46095 1 1 154 CYS HA   H  15.496  -5.649   0.880 1.00 . A A . 1353 CYS HA   1 1 
       20 46096 1 1 154 CYS HB2  H  13.288  -6.385   2.812 1.00 . A A . 1353 CYS HB2  1 1 
       20 46097 1 1 154 CYS HB3  H  14.388  -5.018   2.969 1.00 . A A . 1353 CYS HB3  1 1 
       20 46098 1 1 154 CYS HG   H  12.040  -5.411   0.508 1.00 . A A . 1353 CYS HG   1 1 
       20 46099 1 1 154 CYS N    N  14.205  -7.185   0.395 1.00 . A A . 1353 CYS N    1 1 
       20 46100 1 1 154 CYS O    O  16.742  -6.734   2.899 1.00 . A A . 1353 CYS O    1 1 
       20 46101 1 1 154 CYS SG   S  12.720  -4.627   1.331 1.00 . A A . 1353 CYS SG   1 1 
       20 46102 1 1 155 THR C    C  16.862 -10.611   2.278 1.00 . A A . 1354 THR C    1 1 
       20 46103 1 1 155 THR CA   C  16.335  -9.451   3.124 1.00 . A A . 1354 THR CA   1 1 
       20 46104 1 1 155 THR CB   C  15.505  -9.996   4.315 1.00 . A A . 1354 THR CB   1 1 
       20 46105 1 1 155 THR CG2  C  14.279 -10.756   3.831 1.00 . A A . 1354 THR CG2  1 1 
       20 46106 1 1 155 THR H    H  14.790  -8.890   1.792 1.00 . A A . 1354 THR H    1 1 
       20 46107 1 1 155 THR HA   H  17.175  -8.899   3.521 1.00 . A A . 1354 THR HA   1 1 
       20 46108 1 1 155 THR HB   H  15.171  -9.156   4.908 1.00 . A A . 1354 THR HB   1 1 
       20 46109 1 1 155 THR HG1  H  16.940 -11.328   4.588 1.00 . A A . 1354 THR HG1  1 1 
       20 46110 1 1 155 THR HG21 H  13.650 -10.094   3.253 1.00 . A A . 1354 THR HG21 1 1 
       20 46111 1 1 155 THR HG22 H  13.726 -11.126   4.682 1.00 . A A . 1354 THR HG22 1 1 
       20 46112 1 1 155 THR HG23 H  14.589 -11.586   3.215 1.00 . A A . 1354 THR HG23 1 1 
       20 46113 1 1 155 THR N    N  15.543  -8.538   2.315 1.00 . A A . 1354 THR N    1 1 
       20 46114 1 1 155 THR O    O  17.382 -11.595   2.806 1.00 . A A . 1354 THR O    1 1 
       20 46115 1 1 155 THR OG1  O  16.305 -10.854   5.143 1.00 . A A . 1354 THR OG1  1 1 
       20 46116 1 1 156 GLN C    C  18.631 -11.609  -0.175 1.00 . A A . 1355 GLN C    1 1 
       20 46117 1 1 156 GLN CA   C  17.123 -11.557   0.056 1.00 . A A . 1355 GLN CA   1 1 
       20 46118 1 1 156 GLN CB   C  16.389 -11.414  -1.278 1.00 . A A . 1355 GLN CB   1 1 
       20 46119 1 1 156 GLN CD   C  15.854 -12.443  -3.522 1.00 . A A . 1355 GLN CD   1 1 
       20 46120 1 1 156 GLN CG   C  16.661 -12.553  -2.247 1.00 . A A . 1355 GLN CG   1 1 
       20 46121 1 1 156 GLN H    H  16.436  -9.628   0.589 1.00 . A A . 1355 GLN H    1 1 
       20 46122 1 1 156 GLN HA   H  16.819 -12.484   0.520 1.00 . A A . 1355 GLN HA   1 1 
       20 46123 1 1 156 GLN HB2  H  15.325 -11.377  -1.088 1.00 . A A . 1355 GLN HB2  1 1 
       20 46124 1 1 156 GLN HB3  H  16.695 -10.492  -1.747 1.00 . A A . 1355 GLN HB3  1 1 
       20 46125 1 1 156 GLN HE21 H  14.400 -13.542  -2.726 1.00 . A A . 1355 GLN HE21 1 1 
       20 46126 1 1 156 GLN HE22 H  14.142 -13.015  -4.355 1.00 . A A . 1355 GLN HE22 1 1 
       20 46127 1 1 156 GLN HG2  H  17.711 -12.547  -2.504 1.00 . A A . 1355 GLN HG2  1 1 
       20 46128 1 1 156 GLN HG3  H  16.418 -13.488  -1.762 1.00 . A A . 1355 GLN HG3  1 1 
       20 46129 1 1 156 GLN N    N  16.758 -10.476   0.960 1.00 . A A . 1355 GLN N    1 1 
       20 46130 1 1 156 GLN NE2  N  14.681 -13.056  -3.534 1.00 . A A . 1355 GLN NE2  1 1 
       20 46131 1 1 156 GLN O    O  19.190 -10.771  -0.884 1.00 . A A . 1355 GLN O    1 1 
       20 46132 1 1 156 GLN OE1  O  16.284 -11.820  -4.493 1.00 . A A . 1355 GLN OE1  1 1 
       20 46133 1 1 157 GLN C    C  21.553 -11.721   0.820 1.00 . A A . 1356 GLN C    1 1 
       20 46134 1 1 157 GLN CA   C  20.693 -12.870   0.293 1.00 . A A . 1356 GLN CA   1 1 
       20 46135 1 1 157 GLN CB   C  21.051 -13.183  -1.167 1.00 . A A . 1356 GLN CB   1 1 
       20 46136 1 1 157 GLN CD   C  20.593 -15.675  -0.956 1.00 . A A . 1356 GLN CD   1 1 
       20 46137 1 1 157 GLN CG   C  20.323 -14.397  -1.732 1.00 . A A . 1356 GLN CG   1 1 
       20 46138 1 1 157 GLN H    H  18.737 -13.193   1.034 1.00 . A A . 1356 GLN H    1 1 
       20 46139 1 1 157 GLN HA   H  20.913 -13.746   0.888 1.00 . A A . 1356 GLN HA   1 1 
       20 46140 1 1 157 GLN HB2  H  20.804 -12.326  -1.777 1.00 . A A . 1356 GLN HB2  1 1 
       20 46141 1 1 157 GLN HB3  H  22.114 -13.365  -1.233 1.00 . A A . 1356 GLN HB3  1 1 
       20 46142 1 1 157 GLN HE21 H  22.442 -15.073  -0.522 1.00 . A A . 1356 GLN HE21 1 1 
       20 46143 1 1 157 GLN HE22 H  21.980 -16.623   0.108 1.00 . A A . 1356 GLN HE22 1 1 
       20 46144 1 1 157 GLN HG2  H  19.262 -14.204  -1.712 1.00 . A A . 1356 GLN HG2  1 1 
       20 46145 1 1 157 GLN HG3  H  20.640 -14.543  -2.755 1.00 . A A . 1356 GLN HG3  1 1 
       20 46146 1 1 157 GLN N    N  19.263 -12.603   0.441 1.00 . A A . 1356 GLN N    1 1 
       20 46147 1 1 157 GLN NE2  N  21.789 -15.804  -0.402 1.00 . A A . 1356 GLN NE2  1 1 
       20 46148 1 1 157 GLN O    O  21.871 -11.675   2.011 1.00 . A A . 1356 GLN O    1 1 
       20 46149 1 1 157 GLN OE1  O  19.733 -16.552  -0.875 1.00 . A A . 1356 GLN OE1  1 1 
       20 46150 1 1 158 ALA C    C  22.641  -8.545  -0.684 1.00 . A A . 1357 ALA C    1 1 
       20 46151 1 1 158 ALA CA   C  22.791  -9.693   0.303 1.00 . A A . 1357 ALA CA   1 1 
       20 46152 1 1 158 ALA CB   C  24.241 -10.162   0.352 1.00 . A A . 1357 ALA CB   1 1 
       20 46153 1 1 158 ALA H    H  21.569 -10.846  -0.975 1.00 . A A . 1357 ALA H    1 1 
       20 46154 1 1 158 ALA HA   H  22.512  -9.350   1.289 1.00 . A A . 1357 ALA HA   1 1 
       20 46155 1 1 158 ALA HB1  H  24.541 -10.506  -0.626 1.00 . A A . 1357 ALA HB1  1 1 
       20 46156 1 1 158 ALA HB2  H  24.874  -9.343   0.656 1.00 . A A . 1357 ALA HB2  1 1 
       20 46157 1 1 158 ALA HB3  H  24.333 -10.970   1.061 1.00 . A A . 1357 ALA HB3  1 1 
       20 46158 1 1 158 ALA N    N  21.913 -10.794  -0.059 1.00 . A A . 1357 ALA N    1 1 
       20 46159 1 1 158 ALA O    O  21.899  -7.590  -0.382 1.00 . A A . 1357 ALA O    1 1 
       20 46160 1 1 158 ALA OXT  O  23.267  -8.602  -1.765 1.00 . A A . 1357 ALA OXT  1 1 
    stop_

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